Starting phenix.real_space_refine
on Tue Mar  3 14:34:28 2026 by dcliebschner
===============================================================================

Processing files:
-------------------------------------------------------------------------------

  Found model, /net/cci-nas-00/data/ceres_data/8b01_15775/03_2026/8b01_15775.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/8b01_15775/03_2026/8b01_15775.map

Processing PHIL parameters:
-------------------------------------------------------------------------------

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.03
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/8b01_15775/03_2026/8b01_15775.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/8b01_15775/03_2026/8b01_15775.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/8b01_15775/03_2026/8b01_15775.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/8b01_15775/03_2026/8b01_15775.cif"
  }
  resolution = 3.03
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }


Starting job
===============================================================================
-------------------------------------------------------------------------------
Citation:
*********
Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams
PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography.
Acta Cryst. D74:531-544.

Validating inputs
Origin is already at (0, 0, 0), no shifts will be applied
-------------------------------------------------------------------------------
Processing inputs
*****************
Set random seed
  Set to: 0
Set model cs if undefined
Decide on map wrapping
  Map wrapping is set to: False
Normalize map: mean=0, sd=1
  Input map: mean=  -0.000 sd=   0.011
Set stop_for_unknowns flag
  Set to: True
Assert model is a single copy model
Assert all atoms have isotropic ADPs
Construct map_model_manager
Extract box with map and model
Check model and map are aligned
Set scattering table
  Set to: electron
  Number of scattering types: 6
    Type Number    sf(0)   Gaussians
     P       2      5.49       5
     S      33      5.16       5
     Na      2      4.78       5
     C    3682      2.51       5
     N     834      2.21       5
     O     925      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 3 residue(s): 0.01s

  Monomer Library directory:
    "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib"
  Total number of atoms: 5478
  Number of models: 1
  Model: ""
    Number of chains: 5
    Chain: "A"
      Number of atoms: 1257
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 153, 1257
          Classifications: {'peptide': 153}
          Link IDs: {'PTRANS': 4, 'TRANS': 148}
    Chain: "B"
      Number of atoms: 3208
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 427, 3208
          Classifications: {'peptide': 427}
          Modifications used: {'COO': 1}
          Link IDs: {'PCIS': 2, 'PTRANS': 20, 'TRANS': 404}
    Chain: "C"
      Number of atoms: 815
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 104, 815
          Classifications: {'peptide': 104}
          Link IDs: {'PTRANS': 4, 'TRANS': 99}
    Chain: "A"
      Number of atoms: 90
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 4, 90
          Unusual residues: {'D10': 1, 'OCT': 1, 'PTY': 1, 'TWT': 1}
          Classifications: {'undetermined': 4}
          Link IDs: {None: 3}
    Chain: "B"
      Number of atoms: 108
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 11, 108
          Unusual residues: {' NA': 2, 'D10': 1, 'HEX': 1, 'OCT': 5, 'PTY': 1, 'TRD': 1}
          Classifications: {'undetermined': 11}
          Link IDs: {None: 10}
          Unresolved non-hydrogen bonds: 13
          Unresolved non-hydrogen angles: 13
          Unresolved non-hydrogen dihedrals: 13
  Residues with excluded nonbonded symmetry interactions: 13
    residue:
      pdb=" C1  OCT A 201 " occ=0.50
      ... (6 atoms not shown)
      pdb=" C8  OCT A 201 " occ=0.50
    residue:
      pdb=" C1  PTY A 202 " occ=0.50
      ... (48 atoms not shown)
      pdb=" P1  PTY A 202 " occ=0.50
    residue:
      pdb=" C1  TWT A 203 " occ=0.50
      ... (20 atoms not shown)
      pdb=" C9  TWT A 203 " occ=0.50
    residue:
      pdb=" C1  D10 A 204 " occ=0.50
      ... (8 atoms not shown)
      pdb=" C9  D10 A 204 " occ=0.50
    residue:
      pdb=" C1  OCT B 503 " occ=0.50
      ... (6 atoms not shown)
      pdb=" C8  OCT B 503 " occ=0.50
    residue:
      pdb=" C1  OCT B 504 " occ=0.50
      ... (6 atoms not shown)
      pdb=" C8  OCT B 504 " occ=0.50
    residue:
      pdb=" C1  OCT B 505 " occ=0.50
      ... (6 atoms not shown)
      pdb=" C8  OCT B 505 " occ=0.50
    residue:
      pdb=" C1  OCT B 506 " occ=0.50
      ... (6 atoms not shown)
      pdb=" C8  OCT B 506 " occ=0.50
    residue:
      pdb=" C1  OCT B 507 " occ=0.50
      ... (6 atoms not shown)
      pdb=" C8  OCT B 507 " occ=0.50
    residue:
      pdb=" C1  TRD B 508 " occ=0.50
      ... (11 atoms not shown)
      pdb=" C9  TRD B 508 " occ=0.50
    residue:
      pdb=" C1  D10 B 509 " occ=0.50
      ... (8 atoms not shown)
      pdb=" C9  D10 B 509 " occ=0.50
    residue:
      pdb=" C1  PTY B 510 " occ=0.50
      ... (35 atoms not shown)
      pdb=" P1  PTY B 510 " occ=0.50
    residue:
      pdb=" C1  HEX B 511 " occ=0.50
      ... (4 atoms not shown)
      pdb=" C6  HEX B 511 " occ=0.50
  Time building chain proxies: 1.10, per 1000 atoms: 0.20
  Number of scatterers: 5478
  At special positions: 0
  Unit cell: (91.258, 77.082, 92.144, 90, 90, 90)
  Space group: P 1 (No. 1)
  Number of sites at special positions: 0
  Number of scattering types: 6
    Type Number    sf(0)
     S      33     16.00
     P       2     15.00
     Na      2     11.00
     O     925      8.00
     N     834      7.00
     C    3682      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=1, symmetry=0
    Simple disulfide: pdb=" SG  CYS C  22 " - pdb=" SG  CYS C  95 " distance=2.04

  Automatic linking
    Parameters for automatic linking
      Linking & cutoffs
        Metal                : Auto  - 3.00
        Amino acid           : True  - 1.90
        Carbohydrate         : True  - 1.99
        Ligands              : True  - 1.99
        Small molecules      : False - 1.98
        Amino acid - RNA/DNA : False
      
  Number of custom bonds: simple=0, symmetry=0
  Time building additional restraints: 0.59
  Conformation dependent library (CDL) restraints added in 285.0 milliseconds
  

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  1248

  Finding SS restraints...
    Secondary structure from input PDB file:
      35 helices and 3 sheets defined
      74.0% alpha, 5.6% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.10
  Creating SS restraints...
    Processing helix  chain 'A' and resid 2 through 8
      removed outlier: 3.527A  pdb=" N   ILE A   6 " --> pdb=" O   PHE A   2 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 8 through 35
      Proline residue:  A  16  - end of helix
    Processing helix  chain 'A' and resid 41 through 64
      removed outlier: 3.579A  pdb=" N   LEU A  45 " --> pdb=" O   TRP A  41 " (cutoff:3.500A)
      removed outlier: 3.866A  pdb=" N   GLY A  58 " --> pdb=" O   ALA A  54 " (cutoff:3.500A)
      removed outlier: 4.639A  pdb=" N   ALA A  59 " --> pdb=" O   ILE A  55 " (cutoff:3.500A)
      removed outlier: 4.217A  pdb=" N   ILE A  60 " --> pdb=" O   ILE A  56 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 73 through 77
      removed outlier: 3.723A  pdb=" N   LYS A  76 " --> pdb=" O   PHE A  73 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 78 through 111
      removed outlier: 3.864A  pdb=" N   LEU A  85 " --> pdb=" O   PHE A  81 " (cutoff:3.500A)
      removed outlier: 4.003A  pdb=" N   ALA A  88 " --> pdb=" O   SER A  84 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 123 through 128
    Processing helix  chain 'A' and resid 128 through 152
      removed outlier: 3.655A  pdb=" N   PHE A 136 " --> pdb=" O   VAL A 132 " (cutoff:3.500A)
      removed outlier: 3.504A  pdb=" N   TYR A 146 " --> pdb=" O   CYS A 142 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 2 through 15
      removed outlier: 3.675A  pdb=" N   GLY B  15 " --> pdb=" O   LEU B  11 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 17 through 33
    Processing helix  chain 'B' and resid 35 through 39
      removed outlier: 3.760A  pdb=" N   ILE B  38 " --> pdb=" O   SER B  35 " (cutoff:3.500A)
      removed outlier: 3.644A  pdb=" N   ASN B  39 " --> pdb=" O   THR B  36 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'B' and resid 35 through 39'
    Processing helix  chain 'B' and resid 40 through 50
      removed outlier: 4.075A  pdb=" N   LEU B  49 " --> pdb=" O   MET B  45 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 52 through 54
      No H-bonds generated for 'chain 'B' and resid 52 through 54'
    Processing helix  chain 'B' and resid 55 through 70
      removed outlier: 4.046A  pdb=" N   PHE B  59 " --> pdb=" O   LEU B  55 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 71 through 85
      removed outlier: 4.205A  pdb=" N   ARG B  75 " --> pdb=" O   GLY B  71 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 92 through 104
    Processing helix  chain 'B' and resid 108 through 127
      removed outlier: 3.594A  pdb=" N   ASP B 112 " --> pdb=" O   SER B 108 " (cutoff:3.500A)
      removed outlier: 4.821A  pdb=" N   GLN B 118 " --> pdb=" O   GLY B 114 " (cutoff:3.500A)
      removed outlier: 5.117A  pdb=" N   LEU B 119 " --> pdb=" O   GLY B 115 " (cutoff:3.500A)
      removed outlier: 3.624A  pdb=" N   ALA B 127 " --> pdb=" O   SER B 123 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 130 through 142
      removed outlier: 3.855A  pdb=" N   CYS B 142 " --> pdb=" O   THR B 138 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 143 through 148
      removed outlier: 4.023A  pdb=" N   LEU B 147 " --> pdb=" O   ILE B 143 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 151 through 162
    Processing helix  chain 'B' and resid 164 through 172
    Processing helix  chain 'B' and resid 172 through 195
      removed outlier: 4.094A  pdb=" N   GLY B 176 " --> pdb=" O   GLY B 172 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 203 through 213
    Processing helix  chain 'B' and resid 215 through 217
      No H-bonds generated for 'chain 'B' and resid 215 through 217'
    Processing helix  chain 'B' and resid 218 through 230
      removed outlier: 4.251A  pdb=" N   PHE B 222 " --> pdb=" O   LEU B 218 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 234 through 252
    Processing helix  chain 'B' and resid 258 through 292
      removed outlier: 3.740A  pdb=" N   MET B 279 " --> pdb=" O   VAL B 275 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 294 through 307
      removed outlier: 3.944A  pdb=" N   GLN B 298 " --> pdb=" O   GLN B 294 " (cutoff:3.500A)
      removed outlier: 4.028A  pdb=" N   ILE B 306 " --> pdb=" O   LEU B 302 " (cutoff:3.500A)
      removed outlier: 4.152A  pdb=" N   SER B 307 " --> pdb=" O   PHE B 303 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 309 through 325
    Processing helix  chain 'B' and resid 329 through 337
    Processing helix  chain 'B' and resid 337 through 349
      Proline residue:  B 343  - end of helix
      removed outlier: 3.719A  pdb=" N   VAL B 348 " --> pdb=" O   VAL B 344 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 351 through 367
    Processing helix  chain 'B' and resid 373 through 384
    Processing helix  chain 'B' and resid 386 through 395
    Processing helix  chain 'B' and resid 398 through 411
    Processing helix  chain 'B' and resid 412 through 423
      removed outlier: 4.971A  pdb=" N   LEU B 418 " --> pdb=" O   ILE B 414 " (cutoff:3.500A)
      Proline residue:  B 419  - end of helix
    Processing sheet with id=AA1, first strand: chain 'A' and resid 115 through 116
      removed outlier: 3.733A  pdb=" N   ILE A 121 " --> pdb=" O   LEU A 116 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'C' and resid 17 through 22
      removed outlier: 3.620A  pdb=" N   LEU C  20 " --> pdb=" O   LEU C  80 " (cutoff:3.500A)
      removed outlier: 3.677A  pdb=" N   VAL C  78 " --> pdb=" O   CYS C  22 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'C' and resid 57 through 59
      removed outlier: 5.350A  pdb=" N   LEU C  47 " --> pdb=" O   ARG C  38 " (cutoff:3.500A)
      removed outlier: 6.471A  pdb=" N   ARG C  38 " --> pdb=" O   LEU C  47 " (cutoff:3.500A)
      removed outlier: 3.655A  pdb=" N   ALA C  49 " --> pdb=" O   TRP C  36 " (cutoff:3.500A)

    357 hydrogen bonds defined for protein.
    1056 hydrogen bond angles defined for protein.
    Restraints generated for nucleic acids:
      0 hydrogen bonds
      0 hydrogen bond angles
      0 basepair planarities
      0 basepair parallelities
      0 stacking parallelities
  Total time for adding SS restraints: 0.78

  Time building geometry restraints manager: 0.63 seconds

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.

  Histogram of bond lengths:
        1.20 -     1.32: 847
        1.32 -     1.45: 1431
        1.45 -     1.57: 3249
        1.57 -     1.69: 4
        1.69 -     1.81: 57
  Bond restraints: 5588
  Sorted by residual:
  bond pdb=" C   GLY B 231 "
       pdb=" N   LYS B 232 "
    ideal  model  delta    sigma   weight residual
    1.334  1.284  0.050 1.46e-02 4.69e+03 1.17e+01
  bond pdb=" N   VAL B 283 "
       pdb=" CA  VAL B 283 "
    ideal  model  delta    sigma   weight residual
    1.461  1.495 -0.034 1.19e-02 7.06e+03 8.33e+00
  bond pdb=" N   TYR C 107 "
       pdb=" CA  TYR C 107 "
    ideal  model  delta    sigma   weight residual
    1.453  1.489 -0.036 1.31e-02 5.83e+03 7.71e+00
  bond pdb=" N   SER B 106 "
       pdb=" CA  SER B 106 "
    ideal  model  delta    sigma   weight residual
    1.454  1.486 -0.032 1.17e-02 7.31e+03 7.48e+00
  bond pdb=" CA  TYR C 105 "
       pdb=" C   TYR C 105 "
    ideal  model  delta    sigma   weight residual
    1.524  1.557 -0.033 1.32e-02 5.74e+03 6.25e+00
  ... (remaining 5583 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     1.47: 7288
        1.47 -     2.94: 195
        2.94 -     4.42: 35
        4.42 -     5.89: 13
        5.89 -     7.36: 3
  Bond angle restraints: 7534
  Sorted by residual:
  angle pdb=" N   PRO C 104 "
        pdb=" CA  PRO C 104 "
        pdb=" C   PRO C 104 "
      ideal   model   delta    sigma   weight residual
     113.40  106.04    7.36 1.34e+00 5.57e-01 3.02e+01
  angle pdb=" N   PHE B 102 "
        pdb=" CA  PHE B 102 "
        pdb=" C   PHE B 102 "
      ideal   model   delta    sigma   weight residual
     112.54  107.68    4.86 1.22e+00 6.72e-01 1.59e+01
  angle pdb=" N   LEU B 321 "
        pdb=" CA  LEU B 321 "
        pdb=" C   LEU B 321 "
      ideal   model   delta    sigma   weight residual
     111.14  106.89    4.25 1.08e+00 8.57e-01 1.55e+01
  angle pdb=" N   TYR A 128 "
        pdb=" CA  TYR A 128 "
        pdb=" C   TYR A 128 "
      ideal   model   delta    sigma   weight residual
     113.15  108.69    4.46 1.19e+00 7.06e-01 1.41e+01
  angle pdb=" CA  TYR C 101 "
        pdb=" C   TYR C 101 "
        pdb=" O   TYR C 101 "
      ideal   model   delta    sigma   weight residual
     121.49  117.51    3.98 1.16e+00 7.43e-01 1.18e+01
  ... (remaining 7529 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    17.16: 2984
       17.16 -    34.32: 246
       34.32 -    51.48: 57
       51.48 -    68.64: 12
       68.64 -    85.80: 3
  Dihedral angle restraints: 3302
    sinusoidal: 1346
      harmonic: 1956
  Sorted by residual:
  dihedral pdb=" CA  PHE B 233 "
           pdb=" C   PHE B 233 "
           pdb=" N   THR B 234 "
           pdb=" CA  THR B 234 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  162.69   17.31     0      5.00e+00 4.00e-02 1.20e+01
  dihedral pdb=" CA  ASP B 131 "
           pdb=" CB  ASP B 131 "
           pdb=" CG  ASP B 131 "
           pdb=" OD1 ASP B 131 "
      ideal   model   delta sinusoidal    sigma   weight residual
     -30.00  -89.28   59.28     1      2.00e+01 2.50e-03 1.17e+01
  dihedral pdb=" CG  ARG C  71 "
           pdb=" CD  ARG C  71 "
           pdb=" NE  ARG C  71 "
           pdb=" CZ  ARG C  71 "
      ideal   model   delta sinusoidal    sigma   weight residual
      90.00  134.72  -44.72     2      1.50e+01 4.44e-03 1.06e+01
  ... (remaining 3299 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.051: 699
       0.051 -    0.102: 151
       0.102 -    0.153: 27
       0.153 -    0.203: 3
       0.203 -    0.254: 2
  Chirality restraints: 882
  Sorted by residual:
  chirality pdb=" CA  LEU B 321 "
            pdb=" N   LEU B 321 "
            pdb=" C   LEU B 321 "
            pdb=" CB  LEU B 321 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.76   -0.25 2.00e-01 2.50e+01 1.62e+00
  chirality pdb=" CA  PRO C 104 "
            pdb=" N   PRO C 104 "
            pdb=" C   PRO C 104 "
            pdb=" CB  PRO C 104 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.72    2.93   -0.21 2.00e-01 2.50e+01 1.12e+00
  chirality pdb=" CA  LEU B 322 "
            pdb=" N   LEU B 322 "
            pdb=" C   LEU B 322 "
            pdb=" CB  LEU B 322 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.68   -0.17 2.00e-01 2.50e+01 7.23e-01
  ... (remaining 879 not shown)

  Planarity restraints: 901
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  TYR C 105 "   -0.012 2.00e-02 2.50e+03   2.36e-02 5.57e+00
        pdb=" C   TYR C 105 "    0.041 2.00e-02 2.50e+03
        pdb=" O   TYR C 105 "   -0.015 2.00e-02 2.50e+03
        pdb=" N   TYR C 106 "   -0.014 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  THR A 127 "    0.011 2.00e-02 2.50e+03   2.13e-02 4.55e+00
        pdb=" C   THR A 127 "   -0.037 2.00e-02 2.50e+03
        pdb=" O   THR A 127 "    0.014 2.00e-02 2.50e+03
        pdb=" N   TYR A 128 "    0.013 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   THR B 234 "    0.031 5.00e-02 4.00e+02   4.66e-02 3.48e+00
        pdb=" N   PRO B 235 "   -0.081 5.00e-02 4.00e+02
        pdb=" CA  PRO B 235 "    0.024 5.00e-02 4.00e+02
        pdb=" CD  PRO B 235 "    0.026 5.00e-02 4.00e+02
  ... (remaining 898 not shown)

  Histogram of nonbonded interaction distances:
        2.22 -     2.75: 821
        2.75 -     3.29: 5229
        3.29 -     3.83: 8542
        3.83 -     4.36: 9479
        4.36 -     4.90: 17735
  Nonbonded interactions: 41806
  Sorted by model distance:
  nonbonded pdb=" OD1 ASP B 351 "
            pdb=" OH  TYR B 425 "
     model   vdw
     2.217 3.040
  nonbonded pdb=" OH  TYR C  37 "
            pdb=" O   TYR C  98 "
     model   vdw
     2.228 3.040
  nonbonded pdb=" O   GLY B 145 "
            pdb="NA    NA B 501 "
     model   vdw
     2.282 2.470
  nonbonded pdb=" NH1 ARG A  32 "
            pdb=" OE2 GLU B 237 "
     model   vdw
     2.302 3.120
  nonbonded pdb=" NE2 GLN C  39 "
            pdb=" O   LYS C  43 "
     model   vdw
     2.311 3.120
  ... (remaining 41801 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
Time spend for trying shortcut: 0.00
========== WARNING! ============

  No NCS relation were found !!!

================================

Found NCS groups:
  found none.
Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=0.00 max=1.00 mean=0.98
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as individual isotropic
Make a string to write initial .geo file
Internal consistency checks
Time:
  Set random seed:                         0.000
  Set model cs if undefined:               0.000
  Decide on map wrapping:                  0.000
  Normalize map: mean=0, sd=1:             1.760
  Set stop_for_unknowns flag:              0.000
  Assert model is a single copy model:     0.000
  Assert all atoms have isotropic ADPs:    0.000
  Construct map_model_manager:             0.010
  Extract box with map and model:          0.080
  Check model and map are aligned:         0.020
  Set scattering table:                    0.010
  Process input model:                     6.040
  Find NCS groups from input model:        0.020
  Set up NCS constraints:                  0.010
  Set refine NCS operators:                0.000
  Adjust number of macro_cycles:           0.000
  Reset NCS operators:                     0.000
  Extract rigid body selections:           0.000
  Check and reset occupancies:             0.000
  Load rotamer database and sin/cos tables:1.290
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:    9.240
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7842
moved from start:          0.0000

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.050   5589  Z= 0.228
  Angle     :  0.598   7.359   7536  Z= 0.362
  Chirality :  0.043   0.254    882
  Planarity :  0.005   0.047    901
  Dihedral  : 13.526  85.796   2051
  Min Nonbonded Distance : 2.217

Molprobity Statistics.
  All-atom Clashscore : 2.82
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.95 %
    Favored  : 97.05 %
  Rotamer:
    Outliers :  0.53 %
    Allowed  :  0.53 %
    Favored  : 98.95 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 6.67 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  2.16 (0.33), residues: 678
  helix:  2.35 (0.25), residues: 457
  sheet: -0.48 (0.96), residues: 33
  loop : -0.54 (0.43), residues: 188

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.002   0.000   ARG B  75 
 TYR   0.022   0.001   TYR A 128 
 PHE   0.011   0.001   PHE B  59 
 TRP   0.006   0.001   TRP A  27 
 HIS   0.003   0.001   HIS B  86 

Details of bonding type rmsd
  covalent geometry    : bond        0.00398 ( 5588)
  covalent geometry    : angle       0.59834 ( 7534)
  SS BOND              : bond        0.00409 (    1)
  SS BOND              : angle       0.75101 (    2)
  hydrogen bonds       : bond        0.17056 (  357)
  hydrogen bonds       : angle       6.05612 ( 1056)

*********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  112 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 109
  time to evaluate  : 0.216 
Fit side-chains
   revert: symmetry clash
REVERT: A    3 ARG cc_start: 0.7268 (mmm-85) cc_final: 0.6900 (mmm160)
REVERT: A    4 LYS cc_start: 0.8466 (tppp) cc_final: 0.7601 (ptpt)
REVERT: B  118 GLN cc_start: 0.7449 (tp40) cc_final: 0.7135 (tp-100)
REVERT: B  122 LYS cc_start: 0.8294 (ttpt) cc_final: 0.7897 (tptp)
REVERT: B  126 ASP cc_start: 0.9056 (m-30) cc_final: 0.8363 (m-30)
REVERT: B  372 MET cc_start: 0.8171 (tmm) cc_final: 0.7735 (tmm)
REVERT: B  392 ARG cc_start: 0.8307 (ttm170) cc_final: 0.7949 (ttp80)
REVERT: C   34 MET cc_start: 0.8192 (tpp) cc_final: 0.7867 (tpp)
REVERT: C   72 ASP cc_start: 0.8378 (t70) cc_final: 0.8036 (t0)
REVERT: C   85 LEU cc_start: 0.8107 (mt) cc_final: 0.7861 (mt)
REVERT: C  108 TRP cc_start: 0.7248 (m-10) cc_final: 0.6801 (m-10)
  outliers start: 3
  outliers final: 0
  residues processed: 111
  average time/residue: 0.0993
  time to fit residues: 13.5570
Evaluate side-chains
  85 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 85
  time to evaluate  : 0.174 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 67
   random chunks:
   chunk 49 optimal weight:    1.9990
   chunk 53 optimal weight:    0.7980
   chunk 5 optimal weight:    1.9990
   chunk 33 optimal weight:    0.6980
   chunk 65 optimal weight:    5.9990
   chunk 62 optimal weight:    2.9990
   chunk 51 optimal weight:    0.5980
   chunk 38 optimal weight:    1.9990
   chunk 61 optimal weight:    0.6980
   chunk 45 optimal weight:    0.0000
   chunk 27 optimal weight:    1.9990
   overall best weight:    0.5584

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
A  67 HIS
B 354 HIS
B 384 ASN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3274 r_free = 0.3274 target = 0.089386 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 31)----------------|
| r_work = 0.3029 r_free = 0.3029 target = 0.074713 restraints weight = 10672.379|
|-----------------------------------------------------------------------------|
r_work (start): 0.3026 rms_B_bonded: 2.62
r_work: 0.2899 rms_B_bonded: 3.23 restraints_weight: 0.5000
r_work (final): 0.2899
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2908
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2908 r_free = 0.2908    target_work(ls_wunit_k1) = 0.069         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2892 r_free = 0.2892    target_work(ls_wunit_k1) = 0.068         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
r_final: 0.2892
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8292
moved from start:          0.1398

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.040   5589  Z= 0.128
  Angle     :  0.530   7.700   7536  Z= 0.272
  Chirality :  0.038   0.148    882
  Planarity :  0.005   0.049    901
  Dihedral  :  8.955  87.358    879
  Min Nonbonded Distance : 2.342

Molprobity Statistics.
  All-atom Clashscore : 2.91
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.06 %
    Favored  : 97.94 %
  Rotamer:
    Outliers :  1.05 %
    Allowed  :  5.79 %
    Favored  : 93.16 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 6.67 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  2.46 (0.33), residues: 678
  helix:  2.57 (0.24), residues: 458
  sheet: -0.80 (0.93), residues: 34
  loop : -0.30 (0.43), residues: 186

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A  32 
 TYR   0.010   0.001   TYR B 425 
 PHE   0.024   0.001   PHE A   2 
 TRP   0.009   0.001   TRP B   8 
 HIS   0.002   0.001   HIS B 354 

Details of bonding type rmsd
  covalent geometry    : bond        0.00271 ( 5588)
  covalent geometry    : angle       0.53018 ( 7534)
  SS BOND              : bond        0.00550 (    1)
  SS BOND              : angle       1.06279 (    2)
  hydrogen bonds       : bond        0.05202 (  357)
  hydrogen bonds       : angle       4.36188 ( 1056)

*********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  94 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 88
  time to evaluate  : 0.206 
Fit side-chains
REVERT: A    4 LYS cc_start: 0.8405 (tppp) cc_final: 0.7798 (pttt)
REVERT: B  105 MET cc_start: 0.7700 (mtt) cc_final: 0.7438 (mtt)
REVERT: B  118 GLN cc_start: 0.7717 (tp40) cc_final: 0.7416 (tp-100)
REVERT: B  126 ASP cc_start: 0.8859 (m-30) cc_final: 0.8404 (m-30)
REVERT: B  392 ARG cc_start: 0.8546 (ttm170) cc_final: 0.8264 (ttp80)
REVERT: C   34 MET cc_start: 0.8296 (tpp) cc_final: 0.7920 (tpp)
REVERT: C   72 ASP cc_start: 0.8420 (t70) cc_final: 0.7993 (t0)
  outliers start: 6
  outliers final: 3
  residues processed: 90
  average time/residue: 0.0783
  time to fit residues: 9.1337
Evaluate side-chains
  84 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 81
  time to evaluate  : 0.168 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   30 SER
Chi-restraints excluded: chain B residue  358 MET
Chi-restraints excluded: chain C residue   86 LYS
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 67
   random chunks:
   chunk 45 optimal weight:    4.9990
   chunk 48 optimal weight:    0.7980
   chunk 25 optimal weight:    4.9990
   chunk 2 optimal weight:    0.9990
   chunk 50 optimal weight:    2.9990
   chunk 39 optimal weight:    0.6980
   chunk 51 optimal weight:    0.9990
   chunk 15 optimal weight:    0.9990
   chunk 40 optimal weight:    0.9990
   chunk 3 optimal weight:    0.6980
   chunk 55 optimal weight:    0.9990
   overall best weight:    0.8384

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
B 318 ASN
B 384 ASN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3238 r_free = 0.3238 target = 0.086857 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 31)----------------|
| r_work = 0.2998 r_free = 0.2998 target = 0.072622 restraints weight = 10675.647|
|-----------------------------------------------------------------------------|
r_work (start): 0.2985 rms_B_bonded: 2.65
r_work: 0.2861 rms_B_bonded: 3.21 restraints_weight: 0.5000
r_work (final): 0.2861
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2882
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2882 r_free = 0.2882    target_work(ls_wunit_k1) = 0.067         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2879 r_free = 0.2879    target_work(ls_wunit_k1) = 0.067         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
r_final: 0.2879
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8300
moved from start:          0.1589

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.032   5589  Z= 0.134
  Angle     :  0.509   7.550   7536  Z= 0.260
  Chirality :  0.038   0.144    882
  Planarity :  0.005   0.048    901
  Dihedral  :  8.888  88.062    879
  Min Nonbonded Distance : 2.306

Molprobity Statistics.
  All-atom Clashscore : 2.20
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.21 %
    Favored  : 97.79 %
  Rotamer:
    Outliers :  1.05 %
    Allowed  :  8.07 %
    Favored  : 90.88 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 6.67 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  2.49 (0.32), residues: 678
  helix:  2.65 (0.24), residues: 456
  sheet: -1.08 (0.89), residues: 34
  loop : -0.36 (0.41), residues: 188

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A  32 
 TYR   0.010   0.001   TYR C  94 
 PHE   0.017   0.001   PHE A   2 
 TRP   0.005   0.001   TRP B   8 
 HIS   0.002   0.001   HIS B  86 

Details of bonding type rmsd
  covalent geometry    : bond        0.00305 ( 5588)
  covalent geometry    : angle       0.50799 ( 7534)
  SS BOND              : bond        0.00476 (    1)
  SS BOND              : angle       1.77898 (    2)
  hydrogen bonds       : bond        0.05117 (  357)
  hydrogen bonds       : angle       4.20152 ( 1056)

*********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  91 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 85
  time to evaluate  : 0.204 
Fit side-chains
REVERT: A    4 LYS cc_start: 0.8365 (tppp) cc_final: 0.7751 (pttt)
REVERT: B  105 MET cc_start: 0.7922 (mtt) cc_final: 0.7662 (mtt)
REVERT: B  118 GLN cc_start: 0.7715 (tp40) cc_final: 0.7419 (tp-100)
REVERT: B  126 ASP cc_start: 0.8811 (m-30) cc_final: 0.8396 (m-30)
REVERT: B  392 ARG cc_start: 0.8525 (ttm170) cc_final: 0.8235 (ttp80)
REVERT: C   72 ASP cc_start: 0.8455 (t70) cc_final: 0.8043 (t0)
REVERT: C   88 GLU cc_start: 0.8255 (mp0) cc_final: 0.7804 (mp0)
  outliers start: 6
  outliers final: 5
  residues processed: 88
  average time/residue: 0.0889
  time to fit residues: 9.8784
Evaluate side-chains
  88 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 83
  time to evaluate  : 0.219 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   30 SER
Chi-restraints excluded: chain B residue  358 MET
Chi-restraints excluded: chain C residue   63 VAL
Chi-restraints excluded: chain C residue   86 LYS
Chi-restraints excluded: chain C residue  112 THR
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 67
   random chunks:
   chunk 35 optimal weight:    3.9990
   chunk 36 optimal weight:    0.5980
   chunk 11 optimal weight:    3.9990
   chunk 2 optimal weight:    0.8980
   chunk 32 optimal weight:    3.9990
   chunk 13 optimal weight:    1.9990
   chunk 30 optimal weight:    0.0970
   chunk 41 optimal weight:    1.9990
   chunk 29 optimal weight:    0.9980
   chunk 21 optimal weight:    2.9990
   chunk 62 optimal weight:    2.9990
   overall best weight:    0.9180

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
B 384 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3250 r_free = 0.3250 target = 0.086582 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 31)----------------|
| r_work = 0.3012 r_free = 0.3012 target = 0.072221 restraints weight = 10803.949|
|-----------------------------------------------------------------------------|
r_work (start): 0.3002 rms_B_bonded: 2.58
r_work: 0.2873 rms_B_bonded: 3.17 restraints_weight: 0.5000
r_work (final): 0.2873
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2884
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2884 r_free = 0.2884    target_work(ls_wunit_k1) = 0.065         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2883 r_free = 0.2883    target_work(ls_wunit_k1) = 0.065         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
r_final: 0.2883
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8402
moved from start:          0.1706

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.032   5589  Z= 0.137
  Angle     :  0.505   7.522   7536  Z= 0.257
  Chirality :  0.038   0.143    882
  Planarity :  0.004   0.049    901
  Dihedral  :  8.831  88.731    879
  Min Nonbonded Distance : 2.303

Molprobity Statistics.
  All-atom Clashscore : 2.12
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.21 %
    Favored  : 97.79 %
  Rotamer:
    Outliers :  2.46 %
    Allowed  :  9.12 %
    Favored  : 88.42 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 6.67 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  2.55 (0.33), residues: 678
  helix:  2.71 (0.24), residues: 455
  sheet: -1.17 (0.89), residues: 34
  loop : -0.33 (0.42), residues: 189

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.004   0.000   ARG A  32 
 TYR   0.010   0.001   TYR C  94 
 PHE   0.014   0.001   PHE A   2 
 TRP   0.005   0.001   TRP A  27 
 HIS   0.002   0.001   HIS B  86 

Details of bonding type rmsd
  covalent geometry    : bond        0.00318 ( 5588)
  covalent geometry    : angle       0.50340 ( 7534)
  SS BOND              : bond        0.00075 (    1)
  SS BOND              : angle       2.15995 (    2)
  hydrogen bonds       : bond        0.05063 (  357)
  hydrogen bonds       : angle       4.11085 ( 1056)

*********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  96 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 14
    poor density    : 82
  time to evaluate  : 0.194 
Fit side-chains
REVERT: A    4 LYS cc_start: 0.8409 (tppp) cc_final: 0.7794 (pttt)
REVERT: B  105 MET cc_start: 0.8074 (mtt) cc_final: 0.7849 (mtt)
REVERT: B  118 GLN cc_start: 0.7771 (tp40) cc_final: 0.7509 (tp-100)
REVERT: B  126 ASP cc_start: 0.8757 (m-30) cc_final: 0.8380 (m-30)
REVERT: B  392 ARG cc_start: 0.8559 (ttm170) cc_final: 0.8222 (ttp80)
REVERT: C   72 ASP cc_start: 0.8531 (t70) cc_final: 0.8174 (t0)
REVERT: C   88 GLU cc_start: 0.8283 (mp0) cc_final: 0.7849 (mp0)
REVERT: C  103 ASP cc_start: 0.7782 (OUTLIER) cc_final: 0.7306 (t0)
  outliers start: 14
  outliers final: 10
  residues processed: 92
  average time/residue: 0.0832
  time to fit residues: 9.7845
Evaluate side-chains
  93 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 82
  time to evaluate  : 0.178 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   30 SER
Chi-restraints excluded: chain B residue  258 THR
Chi-restraints excluded: chain B residue  358 MET
Chi-restraints excluded: chain B residue  367 ILE
Chi-restraints excluded: chain C residue   56 SER
Chi-restraints excluded: chain C residue   63 VAL
Chi-restraints excluded: chain C residue   78 VAL
Chi-restraints excluded: chain C residue   86 LYS
Chi-restraints excluded: chain C residue  103 ASP
Chi-restraints excluded: chain C residue  112 THR
Chi-restraints excluded: chain C residue  114 VAL
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 67
   random chunks:
   chunk 66 optimal weight:    0.7980
   chunk 21 optimal weight:    2.9990
   chunk 34 optimal weight:    0.8980
   chunk 2 optimal weight:    0.9990
   chunk 31 optimal weight:    0.9990
   chunk 64 optimal weight:    0.8980
   chunk 60 optimal weight:    2.9990
   chunk 1 optimal weight:    0.7980
   chunk 51 optimal weight:    0.4980
   chunk 11 optimal weight:    0.0770
   chunk 30 optimal weight:    0.9980
   overall best weight:    0.6138

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
B 384 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3279 r_free = 0.3279 target = 0.087338 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 33)----------------|
| r_work = 0.3051 r_free = 0.3051 target = 0.073441 restraints weight = 11089.322|
|-----------------------------------------------------------------------------|
r_work (start): 0.3026 rms_B_bonded: 2.52
r_work: 0.2905 rms_B_bonded: 3.07 restraints_weight: 0.5000
r_work (final): 0.2905
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2937
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2937 r_free = 0.2937    target_work(ls_wunit_k1) = 0.068         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2937 r_free = 0.2937    target_work(ls_wunit_k1) = 0.068         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
r_final: 0.2937
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8353
moved from start:          0.1851

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.026   5589  Z= 0.113
  Angle     :  0.479   7.106   7536  Z= 0.244
  Chirality :  0.037   0.138    882
  Planarity :  0.004   0.048    901
  Dihedral  :  8.677  89.690    879
  Min Nonbonded Distance : 2.331

Molprobity Statistics.
  All-atom Clashscore : 2.29
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.36 %
    Favored  : 97.64 %
  Rotamer:
    Outliers :  2.28 %
    Allowed  : 10.18 %
    Favored  : 87.54 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 6.67 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  2.65 (0.33), residues: 678
  helix:  2.79 (0.24), residues: 455
  sheet: -1.22 (0.91), residues: 34
  loop : -0.30 (0.42), residues: 189

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.005   0.000   ARG A  32 
 TYR   0.009   0.001   TYR C  94 
 PHE   0.011   0.001   PHE A   2 
 TRP   0.006   0.001   TRP A  27 
 HIS   0.001   0.000   HIS B  86 

Details of bonding type rmsd
  covalent geometry    : bond        0.00248 ( 5588)
  covalent geometry    : angle       0.47809 ( 7534)
  SS BOND              : bond        0.00036 (    1)
  SS BOND              : angle       2.09741 (    2)
  hydrogen bonds       : bond        0.04535 (  357)
  hydrogen bonds       : angle       3.98948 ( 1056)

*********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  94 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 81
  time to evaluate  : 0.138 
Fit side-chains
REVERT: A    4 LYS cc_start: 0.8394 (tppp) cc_final: 0.7808 (pttt)
REVERT: B  118 GLN cc_start: 0.7708 (tp40) cc_final: 0.7454 (tp-100)
REVERT: B  126 ASP cc_start: 0.8772 (m-30) cc_final: 0.8380 (m-30)
REVERT: B  392 ARG cc_start: 0.8513 (ttm170) cc_final: 0.8227 (ttp80)
REVERT: C   72 ASP cc_start: 0.8502 (t70) cc_final: 0.8147 (t0)
REVERT: C  100 LEU cc_start: 0.7263 (OUTLIER) cc_final: 0.6823 (pt)
REVERT: C  103 ASP cc_start: 0.7824 (OUTLIER) cc_final: 0.7367 (t0)
  outliers start: 13
  outliers final: 9
  residues processed: 90
  average time/residue: 0.0804
  time to fit residues: 9.4460
Evaluate side-chains
  91 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 80
  time to evaluate  : 0.186 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   30 SER
Chi-restraints excluded: chain B residue  258 THR
Chi-restraints excluded: chain B residue  358 MET
Chi-restraints excluded: chain C residue   56 SER
Chi-restraints excluded: chain C residue   63 VAL
Chi-restraints excluded: chain C residue   78 VAL
Chi-restraints excluded: chain C residue   86 LYS
Chi-restraints excluded: chain C residue  100 LEU
Chi-restraints excluded: chain C residue  103 ASP
Chi-restraints excluded: chain C residue  112 THR
Chi-restraints excluded: chain C residue  114 VAL
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 67
   random chunks:
   chunk 25 optimal weight:    6.9990
   chunk 63 optimal weight:    0.9980
   chunk 34 optimal weight:    0.7980
   chunk 14 optimal weight:    0.8980
   chunk 29 optimal weight:    1.9990
   chunk 28 optimal weight:    0.7980
   chunk 4 optimal weight:    1.9990
   chunk 13 optimal weight:    0.5980
   chunk 40 optimal weight:    2.9990
   chunk 7 optimal weight:    2.9990
   chunk 50 optimal weight:    0.9990
   overall best weight:    0.8180

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
B 384 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3253 r_free = 0.3253 target = 0.087005 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 33)----------------|
| r_work = 0.3011 r_free = 0.3011 target = 0.072335 restraints weight = 11047.250|
|-----------------------------------------------------------------------------|
r_work (start): 0.3001 rms_B_bonded: 2.65
r_work: 0.2872 rms_B_bonded: 3.23 restraints_weight: 0.5000
r_work (final): 0.2872
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2882
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2882 r_free = 0.2882    target_work(ls_wunit_k1) = 0.065         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2882 r_free = 0.2882    target_work(ls_wunit_k1) = 0.065         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
r_final: 0.2882
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8388
moved from start:          0.1874

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.030   5589  Z= 0.128
  Angle     :  0.490   7.319   7536  Z= 0.249
  Chirality :  0.037   0.154    882
  Planarity :  0.004   0.048    901
  Dihedral  :  8.657  89.815    879
  Min Nonbonded Distance : 2.309

Molprobity Statistics.
  All-atom Clashscore : 1.85
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.36 %
    Favored  : 97.64 %
  Rotamer:
    Outliers :  2.46 %
    Allowed  : 10.70 %
    Favored  : 86.84 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 6.67 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  2.64 (0.33), residues: 678
  helix:  2.81 (0.24), residues: 455
  sheet: -1.21 (0.92), residues: 34
  loop : -0.39 (0.42), residues: 189

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A  32 
 TYR   0.009   0.001   TYR C  94 
 PHE   0.010   0.001   PHE A   2 
 TRP   0.005   0.001   TRP A  27 
 HIS   0.002   0.001   HIS B  86 

Details of bonding type rmsd
  covalent geometry    : bond        0.00294 ( 5588)
  covalent geometry    : angle       0.48876 ( 7534)
  SS BOND              : bond        0.00200 (    1)
  SS BOND              : angle       2.14432 (    2)
  hydrogen bonds       : bond        0.04769 (  357)
  hydrogen bonds       : angle       3.99423 ( 1056)

*********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  93 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 14
    poor density    : 79
  time to evaluate  : 0.183 
Fit side-chains
   revert: symmetry clash
REVERT: A    4 LYS cc_start: 0.8394 (tppp) cc_final: 0.7816 (pttt)
REVERT: B  118 GLN cc_start: 0.7704 (tp40) cc_final: 0.7451 (tp-100)
REVERT: B  126 ASP cc_start: 0.8705 (m-30) cc_final: 0.8321 (m-30)
REVERT: B  384 ASN cc_start: 0.9128 (OUTLIER) cc_final: 0.8859 (t0)
REVERT: B  392 ARG cc_start: 0.8564 (ttm170) cc_final: 0.8219 (ttp80)
REVERT: C   72 ASP cc_start: 0.8541 (t70) cc_final: 0.8191 (t0)
REVERT: C  100 LEU cc_start: 0.7304 (OUTLIER) cc_final: 0.6844 (pt)
REVERT: C  103 ASP cc_start: 0.7898 (OUTLIER) cc_final: 0.7269 (t0)
  outliers start: 14
  outliers final: 10
  residues processed: 89
  average time/residue: 0.0796
  time to fit residues: 9.1217
Evaluate side-chains
  92 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 79
  time to evaluate  : 0.186 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   30 SER
Chi-restraints excluded: chain B residue  258 THR
Chi-restraints excluded: chain B residue  358 MET
Chi-restraints excluded: chain B residue  367 ILE
Chi-restraints excluded: chain B residue  384 ASN
Chi-restraints excluded: chain C residue   56 SER
Chi-restraints excluded: chain C residue   63 VAL
Chi-restraints excluded: chain C residue   78 VAL
Chi-restraints excluded: chain C residue   86 LYS
Chi-restraints excluded: chain C residue  100 LEU
Chi-restraints excluded: chain C residue  103 ASP
Chi-restraints excluded: chain C residue  112 THR
Chi-restraints excluded: chain C residue  114 VAL
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 67
   random chunks:
   chunk 47 optimal weight:    0.6980
   chunk 23 optimal weight:    2.9990
   chunk 3 optimal weight:    3.9990
   chunk 42 optimal weight:    0.8980
   chunk 45 optimal weight:    0.6980
   chunk 37 optimal weight:    0.7980
   chunk 33 optimal weight:    0.5980
   chunk 36 optimal weight:    1.9990
   chunk 10 optimal weight:    0.9980
   chunk 26 optimal weight:    5.9990
   chunk 6 optimal weight:    2.9990
   overall best weight:    0.7380

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
B 384 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3254 r_free = 0.3254 target = 0.086755 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 34)----------------|
| r_work = 0.3016 r_free = 0.3016 target = 0.072341 restraints weight = 10985.421|
|-----------------------------------------------------------------------------|
r_work (start): 0.3007 rms_B_bonded: 2.61
r_work: 0.2878 rms_B_bonded: 3.22 restraints_weight: 0.5000
r_work (final): 0.2878
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2889
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2889 r_free = 0.2889    target_work(ls_wunit_k1) = 0.066         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2889 r_free = 0.2889    target_work(ls_wunit_k1) = 0.066         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
r_final: 0.2889
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8385
moved from start:          0.1916

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.029   5589  Z= 0.122
  Angle     :  0.487   7.188   7536  Z= 0.248
  Chirality :  0.037   0.146    882
  Planarity :  0.004   0.048    901
  Dihedral  :  8.626  89.828    879
  Min Nonbonded Distance : 2.316

Molprobity Statistics.
  All-atom Clashscore : 2.20
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.36 %
    Favored  : 97.64 %
  Rotamer:
    Outliers :  2.28 %
    Allowed  : 11.05 %
    Favored  : 86.67 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 6.67 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  2.64 (0.33), residues: 678
  helix:  2.81 (0.24), residues: 455
  sheet: -1.27 (0.90), residues: 34
  loop : -0.38 (0.42), residues: 189

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A  32 
 TYR   0.010   0.001   TYR C  94 
 PHE   0.010   0.001   PHE A   2 
 TRP   0.005   0.001   TRP A  27 
 HIS   0.002   0.001   HIS B  86 

Details of bonding type rmsd
  covalent geometry    : bond        0.00274 ( 5588)
  covalent geometry    : angle       0.48613 ( 7534)
  SS BOND              : bond        0.00203 (    1)
  SS BOND              : angle       2.22419 (    2)
  hydrogen bonds       : bond        0.04662 (  357)
  hydrogen bonds       : angle       3.96597 ( 1056)

*********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  92 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 79
  time to evaluate  : 0.216 
Fit side-chains
REVERT: A    4 LYS cc_start: 0.8401 (tppp) cc_final: 0.7848 (pttt)
REVERT: B  118 GLN cc_start: 0.7702 (tp40) cc_final: 0.7452 (tp-100)
REVERT: B  126 ASP cc_start: 0.8705 (m-30) cc_final: 0.8316 (m-30)
REVERT: B  392 ARG cc_start: 0.8563 (ttm170) cc_final: 0.8276 (ttp80)
REVERT: C   46 GLU cc_start: 0.8193 (tt0) cc_final: 0.7883 (tt0)
REVERT: C   72 ASP cc_start: 0.8539 (t70) cc_final: 0.8191 (t0)
REVERT: C  100 LEU cc_start: 0.7292 (OUTLIER) cc_final: 0.6827 (pt)
REVERT: C  103 ASP cc_start: 0.7955 (OUTLIER) cc_final: 0.7336 (t0)
  outliers start: 13
  outliers final: 10
  residues processed: 88
  average time/residue: 0.0831
  time to fit residues: 9.4198
Evaluate side-chains
  90 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 78
  time to evaluate  : 0.197 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   30 SER
Chi-restraints excluded: chain B residue  258 THR
Chi-restraints excluded: chain B residue  358 MET
Chi-restraints excluded: chain B residue  367 ILE
Chi-restraints excluded: chain C residue   56 SER
Chi-restraints excluded: chain C residue   63 VAL
Chi-restraints excluded: chain C residue   78 VAL
Chi-restraints excluded: chain C residue   86 LYS
Chi-restraints excluded: chain C residue  100 LEU
Chi-restraints excluded: chain C residue  103 ASP
Chi-restraints excluded: chain C residue  112 THR
Chi-restraints excluded: chain C residue  114 VAL
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 67
   random chunks:
   chunk 42 optimal weight:    0.8980
   chunk 51 optimal weight:    0.8980
   chunk 60 optimal weight:    2.9990
   chunk 45 optimal weight:    4.9990
   chunk 7 optimal weight:    1.9990
   chunk 21 optimal weight:    2.9990
   chunk 1 optimal weight:    0.7980
   chunk 54 optimal weight:    0.9990
   chunk 46 optimal weight:    0.9990
   chunk 27 optimal weight:    0.7980
   chunk 2 optimal weight:    0.7980
   overall best weight:    0.8380

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
B 384 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3242 r_free = 0.3242 target = 0.085842 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 36)----------------|
| r_work = 0.3007 r_free = 0.3007 target = 0.071565 restraints weight = 10960.956|
|-----------------------------------------------------------------------------|
r_work (start): 0.3000 rms_B_bonded: 2.61
r_work: 0.2871 rms_B_bonded: 3.20 restraints_weight: 0.5000
r_work (final): 0.2871
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2881
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2881 r_free = 0.2881    target_work(ls_wunit_k1) = 0.065         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2881 r_free = 0.2881    target_work(ls_wunit_k1) = 0.065         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
r_final: 0.2881
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8393
moved from start:          0.1940

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.030   5589  Z= 0.128
  Angle     :  0.493   7.233   7536  Z= 0.251
  Chirality :  0.037   0.145    882
  Planarity :  0.004   0.047    901
  Dihedral  :  8.571  89.895    879
  Min Nonbonded Distance : 2.310

Molprobity Statistics.
  All-atom Clashscore : 1.59
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.51 %
    Favored  : 97.49 %
  Rotamer:
    Outliers :  2.28 %
    Allowed  : 11.05 %
    Favored  : 86.67 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 6.67 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  2.61 (0.33), residues: 678
  helix:  2.79 (0.24), residues: 456
  sheet: -1.30 (0.90), residues: 34
  loop : -0.41 (0.43), residues: 188

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A  32 
 TYR   0.010   0.001   TYR C  94 
 PHE   0.010   0.001   PHE B 248 
 TRP   0.006   0.001   TRP C 108 
 HIS   0.002   0.001   HIS B  86 

Details of bonding type rmsd
  covalent geometry    : bond        0.00294 ( 5588)
  covalent geometry    : angle       0.49124 ( 7534)
  SS BOND              : bond        0.00102 (    1)
  SS BOND              : angle       2.39267 (    2)
  hydrogen bonds       : bond        0.04745 (  357)
  hydrogen bonds       : angle       3.98090 ( 1056)

*********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  93 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 80
  time to evaluate  : 0.194 
Fit side-chains
REVERT: A    4 LYS cc_start: 0.8403 (tppp) cc_final: 0.7861 (pttt)
REVERT: B  118 GLN cc_start: 0.7703 (tp40) cc_final: 0.7443 (tp-100)
REVERT: B  126 ASP cc_start: 0.8699 (m-30) cc_final: 0.8314 (m-30)
REVERT: B  384 ASN cc_start: 0.9100 (OUTLIER) cc_final: 0.8883 (t0)
REVERT: B  392 ARG cc_start: 0.8561 (ttm170) cc_final: 0.8218 (ttp80)
REVERT: C   46 GLU cc_start: 0.8247 (tt0) cc_final: 0.7925 (tt0)
REVERT: C   72 ASP cc_start: 0.8549 (t70) cc_final: 0.8204 (t0)
REVERT: C  100 LEU cc_start: 0.7321 (OUTLIER) cc_final: 0.6864 (pt)
REVERT: C  103 ASP cc_start: 0.7967 (OUTLIER) cc_final: 0.7411 (t0)
  outliers start: 13
  outliers final: 10
  residues processed: 89
  average time/residue: 0.0846
  time to fit residues: 9.6783
Evaluate side-chains
  92 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 79
  time to evaluate  : 0.189 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   30 SER
Chi-restraints excluded: chain B residue  258 THR
Chi-restraints excluded: chain B residue  358 MET
Chi-restraints excluded: chain B residue  367 ILE
Chi-restraints excluded: chain B residue  384 ASN
Chi-restraints excluded: chain C residue   56 SER
Chi-restraints excluded: chain C residue   63 VAL
Chi-restraints excluded: chain C residue   78 VAL
Chi-restraints excluded: chain C residue   86 LYS
Chi-restraints excluded: chain C residue  100 LEU
Chi-restraints excluded: chain C residue  103 ASP
Chi-restraints excluded: chain C residue  112 THR
Chi-restraints excluded: chain C residue  114 VAL
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 67
   random chunks:
   chunk 35 optimal weight:    0.0070
   chunk 53 optimal weight:    0.3980
   chunk 22 optimal weight:    2.9990
   chunk 49 optimal weight:    0.9980
   chunk 10 optimal weight:    0.6980
   chunk 54 optimal weight:    0.9990
   chunk 66 optimal weight:    0.6980
   chunk 5 optimal weight:    2.9990
   chunk 58 optimal weight:    0.6980
   chunk 14 optimal weight:    2.9990
   chunk 15 optimal weight:    0.7980
   overall best weight:    0.4998

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
A 107 HIS
B 384 ASN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3263 r_free = 0.3263 target = 0.087101 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.3030 r_free = 0.3030 target = 0.072817 restraints weight = 10934.750|
|-----------------------------------------------------------------------------|
r_work (start): 0.3022 rms_B_bonded: 2.62
r_work: 0.2894 rms_B_bonded: 3.21 restraints_weight: 0.5000
r_work (final): 0.2894
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2904
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2904 r_free = 0.2904    target_work(ls_wunit_k1) = 0.066         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2904 r_free = 0.2904    target_work(ls_wunit_k1) = 0.066         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
r_final: 0.2904
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8366
moved from start:          0.2036

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.027   5589  Z= 0.108
  Angle     :  0.484   6.922   7536  Z= 0.246
  Chirality :  0.037   0.147    882
  Planarity :  0.004   0.047    901
  Dihedral  :  8.399  89.062    879
  Min Nonbonded Distance : 2.332

Molprobity Statistics.
  All-atom Clashscore : 2.29
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.21 %
    Favored  : 97.79 %
  Rotamer:
    Outliers :  1.93 %
    Allowed  : 11.75 %
    Favored  : 86.32 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 6.67 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  2.67 (0.33), residues: 678
  helix:  2.85 (0.24), residues: 456
  sheet: -1.36 (0.90), residues: 34
  loop : -0.41 (0.42), residues: 188

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A  32 
 TYR   0.009   0.001   TYR C  94 
 PHE   0.009   0.001   PHE A   2 
 TRP   0.008   0.001   TRP C 108 
 HIS   0.002   0.000   HIS B 388 

Details of bonding type rmsd
  covalent geometry    : bond        0.00228 ( 5588)
  covalent geometry    : angle       0.48259 ( 7534)
  SS BOND              : bond        0.00119 (    1)
  SS BOND              : angle       2.19737 (    2)
  hydrogen bonds       : bond        0.04371 (  357)
  hydrogen bonds       : angle       3.90598 ( 1056)

*********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  91 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 80
  time to evaluate  : 0.226 
Fit side-chains
REVERT: A    4 LYS cc_start: 0.8387 (tppp) cc_final: 0.7840 (pttt)
REVERT: B  118 GLN cc_start: 0.7688 (tp40) cc_final: 0.7437 (tp-100)
REVERT: B  126 ASP cc_start: 0.8685 (m-30) cc_final: 0.8301 (m-30)
REVERT: B  392 ARG cc_start: 0.8559 (ttm170) cc_final: 0.8269 (ttp80)
REVERT: C   46 GLU cc_start: 0.8260 (tt0) cc_final: 0.7961 (tt0)
REVERT: C   72 ASP cc_start: 0.8556 (t70) cc_final: 0.8214 (t0)
REVERT: C  103 ASP cc_start: 0.7965 (OUTLIER) cc_final: 0.7417 (t0)
  outliers start: 11
  outliers final: 9
  residues processed: 88
  average time/residue: 0.0856
  time to fit residues: 9.6199
Evaluate side-chains
  88 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 78
  time to evaluate  : 0.199 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   30 SER
Chi-restraints excluded: chain B residue  258 THR
Chi-restraints excluded: chain B residue  358 MET
Chi-restraints excluded: chain C residue   56 SER
Chi-restraints excluded: chain C residue   63 VAL
Chi-restraints excluded: chain C residue   78 VAL
Chi-restraints excluded: chain C residue   86 LYS
Chi-restraints excluded: chain C residue  103 ASP
Chi-restraints excluded: chain C residue  112 THR
Chi-restraints excluded: chain C residue  114 VAL
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 67
   random chunks:
   chunk 65 optimal weight:    5.9990
   chunk 60 optimal weight:    1.9990
   chunk 55 optimal weight:    0.9980
   chunk 58 optimal weight:    0.9980
   chunk 30 optimal weight:    0.7980
   chunk 53 optimal weight:    0.2980
   chunk 8 optimal weight:    1.9990
   chunk 3 optimal weight:    6.9990
   chunk 37 optimal weight:    2.9990
   chunk 59 optimal weight:    0.9980
   chunk 5 optimal weight:    0.0770
   overall best weight:    0.6338

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
B 384 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3260 r_free = 0.3260 target = 0.086983 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 35)----------------|
| r_work = 0.3028 r_free = 0.3028 target = 0.072641 restraints weight = 11056.721|
|-----------------------------------------------------------------------------|
r_work (start): 0.3018 rms_B_bonded: 2.64
r_work: 0.2890 rms_B_bonded: 3.23 restraints_weight: 0.5000
r_work (final): 0.2890
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2901
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2901 r_free = 0.2901    target_work(ls_wunit_k1) = 0.066         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2901 r_free = 0.2901    target_work(ls_wunit_k1) = 0.066         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
r_final: 0.2901
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8372
moved from start:          0.2086

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.028   5589  Z= 0.115
  Angle     :  0.496   7.016   7536  Z= 0.251
  Chirality :  0.037   0.144    882
  Planarity :  0.004   0.047    901
  Dihedral  :  8.281  88.805    879
  Min Nonbonded Distance : 2.290

Molprobity Statistics.
  All-atom Clashscore : 2.38
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.21 %
    Favored  : 97.79 %
  Rotamer:
    Outliers :  2.28 %
    Allowed  : 11.75 %
    Favored  : 85.96 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 6.67 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  2.68 (0.33), residues: 678
  helix:  2.87 (0.24), residues: 456
  sheet: -1.39 (0.91), residues: 34
  loop : -0.46 (0.42), residues: 188

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A  32 
 TYR   0.009   0.001   TYR C  94 
 PHE   0.009   0.001   PHE A   2 
 TRP   0.005   0.001   TRP C 108 
 HIS   0.002   0.000   HIS B 388 

Details of bonding type rmsd
  covalent geometry    : bond        0.00255 ( 5588)
  covalent geometry    : angle       0.49471 ( 7534)
  SS BOND              : bond        0.00038 (    1)
  SS BOND              : angle       2.20574 (    2)
  hydrogen bonds       : bond        0.04398 (  357)
  hydrogen bonds       : angle       3.91926 ( 1056)

********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1356 Ramachandran restraints generated.
    678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  91 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 78
  time to evaluate  : 0.147 
Fit side-chains
REVERT: A    4 LYS cc_start: 0.8403 (tppp) cc_final: 0.7849 (pttt)
REVERT: B   83 MET cc_start: 0.8617 (tpp) cc_final: 0.8169 (tpp)
REVERT: B  118 GLN cc_start: 0.7670 (tp40) cc_final: 0.7439 (tp-100)
REVERT: B  126 ASP cc_start: 0.8693 (m-30) cc_final: 0.8319 (m-30)
REVERT: B  392 ARG cc_start: 0.8561 (ttm170) cc_final: 0.8267 (ttp80)
REVERT: C   46 GLU cc_start: 0.8285 (tt0) cc_final: 0.7986 (tt0)
REVERT: C   72 ASP cc_start: 0.8570 (t70) cc_final: 0.7975 (t0)
REVERT: C   75 LYS cc_start: 0.9216 (mtmm) cc_final: 0.8525 (mtmm)
REVERT: C  100 LEU cc_start: 0.7262 (OUTLIER) cc_final: 0.6794 (pt)
REVERT: C  103 ASP cc_start: 0.7908 (OUTLIER) cc_final: 0.7377 (t0)
  outliers start: 13
  outliers final: 10
  residues processed: 87
  average time/residue: 0.0826
  time to fit residues: 9.2650
Evaluate side-chains
  90 residues out of total 570 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 78
  time to evaluate  : 0.211 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   30 SER
Chi-restraints excluded: chain B residue  258 THR
Chi-restraints excluded: chain B residue  358 MET
Chi-restraints excluded: chain C residue   28 ILE
Chi-restraints excluded: chain C residue   56 SER
Chi-restraints excluded: chain C residue   63 VAL
Chi-restraints excluded: chain C residue   78 VAL
Chi-restraints excluded: chain C residue   86 LYS
Chi-restraints excluded: chain C residue  100 LEU
Chi-restraints excluded: chain C residue  103 ASP
Chi-restraints excluded: chain C residue  112 THR
Chi-restraints excluded: chain C residue  114 VAL
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 67
   random chunks:
   chunk 6 optimal weight:    0.9990
   chunk 62 optimal weight:    0.9980
   chunk 2 optimal weight:    0.7980
   chunk 31 optimal weight:    1.9990
   chunk 7 optimal weight:    0.5980
   chunk 50 optimal weight:    0.7980
   chunk 56 optimal weight:    0.6980
   chunk 15 optimal weight:    2.9990
   chunk 8 optimal weight:    0.8980
   chunk 32 optimal weight:    0.7980
   chunk 36 optimal weight:    2.9990
   overall best weight:    0.7380

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
B 384 ASN
C  39 GLN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3257 r_free = 0.3257 target = 0.086798 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 31)----------------|
| r_work = 0.3023 r_free = 0.3023 target = 0.072345 restraints weight = 10962.477|
|-----------------------------------------------------------------------------|
r_work (start): 0.3012 rms_B_bonded: 2.63
r_work: 0.2883 rms_B_bonded: 3.21 restraints_weight: 0.5000
r_work (final): 0.2883
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2896
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2896 r_free = 0.2896    target_work(ls_wunit_k1) = 0.066         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2896 r_free = 0.2896    target_work(ls_wunit_k1) = 0.066         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        2 |
|-----------------------------------------------------------------------------|
r_final: 0.2896
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8378
moved from start:          0.2121

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.030   5589  Z= 0.122
  Angle     :  0.500   7.135   7536  Z= 0.253
  Chirality :  0.037   0.144    882
  Planarity :  0.004   0.047    901
  Dihedral  :  8.216  88.547    879
  Min Nonbonded Distance : 2.308

Molprobity Statistics.
  All-atom Clashscore : 2.29
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.36 %
    Favored  : 97.64 %
  Rotamer:
    Outliers :  2.46 %
    Allowed  : 11.58 %
    Favored  : 85.96 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 6.67 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  2.60 (0.33), residues: 678
  helix:  2.79 (0.24), residues: 459
  sheet: -1.36 (0.91), residues: 34
  loop : -0.49 (0.42), residues: 185

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A  32 
 TYR   0.010   0.001   TYR C  94 
 PHE   0.009   0.001   PHE A   2 
 TRP   0.006   0.001   TRP C 108 
 HIS   0.002   0.001   HIS B  86 

Details of bonding type rmsd
  covalent geometry    : bond        0.00275 ( 5588)
  covalent geometry    : angle       0.49899 ( 7534)
  SS BOND              : bond        0.00158 (    1)
  SS BOND              : angle       2.21575 (    2)
  hydrogen bonds       : bond        0.04533 (  357)
  hydrogen bonds       : angle       3.91115 ( 1056)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 1346.96 seconds
wall clock time: 23 minutes 44.74 seconds (1424.74 seconds total)