Starting phenix.real_space_refine
on Fri Aug 22 12:59:06 2025 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/8ymk_39396/08_2025/8ymk_39396.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/8ymk_39396/08_2025/8ymk_39396.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.7
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/8ymk_39396/08_2025/8ymk_39396.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/8ymk_39396/08_2025/8ymk_39396.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/8ymk_39396/08_2025/8ymk_39396.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/8ymk_39396/08_2025/8ymk_39396.cif"
  }
  resolution = 3.7
  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=  -0.007 sd=   0.029
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: 4
    Type Number    sf(0)   Gaussians
     S      24      5.16       5
     C    1752      2.51       5
     N     487      2.21       5
     O     481      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 2 residue(s): 0.00s

  Monomer Library directory:
    "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib"
  Total number of atoms: 2744
  Number of models: 1
  Model: ""
    Number of chains: 2
    Chain: "A"
      Number of atoms: 1355
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 226, 1355
          Classifications: {'peptide': 226}
          Incomplete info: {'truncation_to_alanine': 146}
          Link IDs: {'PTRANS': 22, 'TRANS': 203}
          Unresolved chain link angles: 20
          Unresolved non-hydrogen bonds: 470
          Unresolved non-hydrogen angles: 612
          Unresolved non-hydrogen dihedrals: 395
          Unresolved non-hydrogen chiralities: 60
          Planarities with less than four sites: {'GLU:plan': 2, 'ASN:plan1': 5, 'PHE:plan': 11, 'GLN:plan1': 5, 'ARG:plan': 5, 'HIS:plan': 1, 'TYR:plan': 3, 'ASP:plan': 2, 'TRP:plan': 2}
          Unresolved non-hydrogen planarities: 184
    Chain: "B"
      Number of atoms: 1389
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 226, 1389
          Classifications: {'peptide': 226}
          Incomplete info: {'truncation_to_alanine': 133}
          Link IDs: {'PTRANS': 22, 'TRANS': 203}
          Unresolved chain link angles: 18
          Unresolved non-hydrogen bonds: 435
          Unresolved non-hydrogen angles: 567
          Unresolved non-hydrogen dihedrals: 371
          Unresolved non-hydrogen chiralities: 51
          Planarities with less than four sites: {'GLU:plan': 1, 'ASN:plan1': 5, 'PHE:plan': 11, 'GLN:plan1': 5, 'HIS:plan': 1, 'TYR:plan': 4, 'ARG:plan': 4, 'ASP:plan': 2, 'TRP:plan': 2}
          Unresolved non-hydrogen planarities: 182
  Time building chain proxies: 1.17, per 1000 atoms: 0.43
  Number of scatterers: 2744
  At special positions: 0
  Unit cell: (104.94, 76.32, 98.58, 90, 90, 90)
  Space group: P 1 (No. 1)
  Number of sites at special positions: 0
  Number of scattering types: 4
    Type Number    sf(0)
     S      24     16.00
     O     481      8.00
     N     487      7.00
     C    1752      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=9, symmetry=0
    Simple disulfide: pdb=" SG  CYS A  48 " - pdb=" SG  CYS A  65 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A 107 " - pdb=" SG  CYS B 107 " distance=2.04
    Simple disulfide: pdb=" SG  CYS A 121 " - pdb=" SG  CYS A 124 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A 137 " - pdb=" SG  CYS A 149 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A 139 " - pdb=" SG  CYS A 147 " distance=2.03
    Simple disulfide: pdb=" SG  CYS B  48 " - pdb=" SG  CYS B  65 " distance=2.03
    Simple disulfide: pdb=" SG  CYS B 121 " - pdb=" SG  CYS B 124 " distance=2.04
    Simple disulfide: pdb=" SG  CYS B 137 " - pdb=" SG  CYS B 149 " distance=2.03
    Simple disulfide: pdb=" SG  CYS B 139 " - pdb=" SG  CYS B 147 " distance=2.34

  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: 0.20
  Conformation dependent library (CDL) restraints added in 143.7 milliseconds
  
  Enol-peptide restraints added in 1.2 microseconds
  

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  844

  Finding SS restraints...
    Secondary structure from input PDB file:
      16 helices and 0 sheets defined
      60.8% alpha, 0.0% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.09
  Creating SS restraints...
    Processing helix  chain 'A' and resid 2 through 28
      Proline residue:  A  11  - end of helix
    Processing helix  chain 'A' and resid 28 through 36
      removed outlier: 3.765A  pdb=" N   ASP A  33 " --> pdb=" O   PRO A  29 " (cutoff:3.500A)
      removed outlier: 4.259A  pdb=" N   SER A  34 " --> pdb=" O   GLN A  30 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 37 through 44
    Processing helix  chain 'A' and resid 73 through 101
      removed outlier: 3.772A  pdb=" N   LEU A  77 " --> pdb=" O   ARG A  73 " (cutoff:3.500A)
      removed outlier: 4.197A  pdb=" N   ARG A  79 " --> pdb=" O   MET A  75 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 158 through 169
      removed outlier: 4.196A  pdb=" N   GLU A 164 " --> pdb=" O   LYS A 160 " (cutoff:3.500A)
      removed outlier: 4.079A  pdb=" N   TRP A 165 " --> pdb=" O   PHE A 161 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 175 through 184
    Processing helix  chain 'A' and resid 186 through 202
      removed outlier: 3.687A  pdb=" N   VAL A 190 " --> pdb=" O   LEU A 186 " (cutoff:3.500A)
      removed outlier: 3.821A  pdb=" N   TRP A 191 " --> pdb=" O   SER A 187 " (cutoff:3.500A)
      removed outlier: 6.833A  pdb=" N   LEU A 192 " --> pdb=" O   PRO A 188 " (cutoff:3.500A)
      removed outlier: 4.811A  pdb=" N   SER A 193 " --> pdb=" O   THR A 189 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 203 through 213
      removed outlier: 4.107A  pdb=" N   SER A 207 " --> pdb=" O   PRO A 203 " (cutoff:3.500A)
      removed outlier: 4.358A  pdb=" N   ILE A 208 " --> pdb=" O   SER A 204 " (cutoff:3.500A)
      Proline residue:  A 211  - end of helix
    Processing helix  chain 'A' and resid 214 through 226
      removed outlier: 4.102A  pdb=" N   ILE A 218 " --> pdb=" O   PRO A 214 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 2 through 44
      removed outlier: 3.562A  pdb=" N   SER B   6 " --> pdb=" O   GLU B   2 " (cutoff:3.500A)
      removed outlier: 3.889A  pdb=" N   GLY B   7 " --> pdb=" O   ASN B   3 " (cutoff:3.500A)
      removed outlier: 3.740A  pdb=" N   GLY B  10 " --> pdb=" O   SER B   6 " (cutoff:3.500A)
      Proline residue:  B  11  - end of helix
      Proline residue:  B  29  - end of helix
      removed outlier: 3.579A  pdb=" N   THR B  37 " --> pdb=" O   ASP B  33 " (cutoff:3.500A)
      removed outlier: 4.423A  pdb=" N   SER B  38 " --> pdb=" O   SER B  34 " (cutoff:3.500A)
      removed outlier: 4.751A  pdb=" N   LEU B  39 " --> pdb=" O   TRP B  35 " (cutoff:3.500A)
      removed outlier: 3.758A  pdb=" N   GLY B  43 " --> pdb=" O   LEU B  39 " (cutoff:3.500A)
      removed outlier: 4.007A  pdb=" N   GLY B  44 " --> pdb=" O   ASN B  40 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 74 through 102
      removed outlier: 4.444A  pdb=" N   LEU B  84 " --> pdb=" O   PHE B  80 " (cutoff:3.500A)
      removed outlier: 3.983A  pdb=" N   PHE B  85 " --> pdb=" O   ILE B  81 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 157 through 170
    Processing helix  chain 'B' and resid 171 through 185
      removed outlier: 3.911A  pdb=" N   LEU B 175 " --> pdb=" O   SER B 171 " (cutoff:3.500A)
      Proline residue:  B 178  - end of helix
    Processing helix  chain 'B' and resid 187 through 199
      removed outlier: 4.154A  pdb=" N   SER B 193 " --> pdb=" O   THR B 189 " (cutoff:3.500A)
      removed outlier: 3.656A  pdb=" N   ILE B 195 " --> pdb=" O   TRP B 191 " (cutoff:3.500A)
      removed outlier: 3.553A  pdb=" N   TRP B 199 " --> pdb=" O   ILE B 195 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 201 through 213
      removed outlier: 4.065A  pdb=" N   LEU B 205 " --> pdb=" O   TRP B 201 " (cutoff:3.500A)
      removed outlier: 4.032A  pdb=" N   ILE B 208 " --> pdb=" O   SER B 204 " (cutoff:3.500A)
      Proline residue:  B 211  - end of helix
    Processing helix  chain 'B' and resid 215 through 226
      removed outlier: 3.880A  pdb=" N   PHE B 219 " --> pdb=" O   LEU B 215 " (cutoff:3.500A)

    163 hydrogen bonds defined for protein.
    489 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: 0.35

  Time building geometry restraints manager: 0.29 seconds

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

  Histogram of bond lengths:
        1.21 -     1.34: 840
        1.34 -     1.46: 522
        1.46 -     1.58: 1421
        1.58 -     1.70: 0
        1.70 -     1.82: 24
  Bond restraints: 2807
  Sorted by residual:
  bond pdb=" CA  SER A  31 "
       pdb=" CB  SER A  31 "
    ideal  model  delta    sigma   weight residual
    1.533  1.462  0.071 1.58e-02 4.01e+03 2.02e+01
  bond pdb=" C   SER A  31 "
       pdb=" O   SER A  31 "
    ideal  model  delta    sigma   weight residual
    1.234  1.291 -0.057 1.35e-02 5.49e+03 1.76e+01
  bond pdb=" CA  CYS A 107 "
       pdb=" CB  CYS A 107 "
    ideal  model  delta    sigma   weight residual
    1.522  1.543 -0.020 7.00e-03 2.04e+04 8.57e+00
  bond pdb=" N   ILE A  28 "
       pdb=" CA  ILE A  28 "
    ideal  model  delta    sigma   weight residual
    1.463  1.497 -0.034 1.20e-02 6.94e+03 8.12e+00
  bond pdb=" N   GLN B 129 "
       pdb=" CA  GLN B 129 "
    ideal  model  delta    sigma   weight residual
    1.454  1.489 -0.035 1.33e-02 5.65e+03 6.75e+00
  ... (remaining 2802 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     2.53: 3702
        2.53 -     5.06: 146
        5.06 -     7.58: 28
        7.58 -    10.11: 9
       10.11 -    12.64: 4
  Bond angle restraints: 3889
  Sorted by residual:
  angle pdb=" C   ILE B 152 "
        pdb=" N   PRO B 153 "
        pdb=" CA  PRO B 153 "
      ideal   model   delta    sigma   weight residual
     119.85  131.60  -11.75 1.01e+00 9.80e-01 1.35e+02
  angle pdb=" C   ILE B 150 "
        pdb=" N   PRO B 151 "
        pdb=" CA  PRO B 151 "
      ideal   model   delta    sigma   weight residual
     119.85  131.02  -11.17 1.01e+00 9.80e-01 1.22e+02
  angle pdb=" N   CYS B 138 "
        pdb=" CA  CYS B 138 "
        pdb=" C   CYS B 138 "
      ideal   model   delta    sigma   weight residual
     111.14  100.67   10.47 1.08e+00 8.57e-01 9.40e+01
  angle pdb=" N   TRP A 156 "
        pdb=" CA  TRP A 156 "
        pdb=" C   TRP A 156 "
      ideal   model   delta    sigma   weight residual
     110.30   97.66   12.64 1.50e+00 4.44e-01 7.10e+01
  angle pdb=" C   ILE A 152 "
        pdb=" N   PRO A 153 "
        pdb=" CA  PRO A 153 "
      ideal   model   delta    sigma   weight residual
     119.85  126.95   -7.10 1.01e+00 9.80e-01 4.94e+01
  ... (remaining 3884 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    17.32: 1477
       17.32 -    34.64: 67
       34.64 -    51.96: 24
       51.96 -    69.28: 2
       69.28 -    86.60: 2
  Dihedral angle restraints: 1572
    sinusoidal: 273
      harmonic: 1299
  Sorted by residual:
  dihedral pdb=" CB  CYS B  48 "
           pdb=" SG  CYS B  48 "
           pdb=" SG  CYS B  65 "
           pdb=" CB  CYS B  65 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00  179.60  -86.60     1      1.00e+01 1.00e-02 9.03e+01
  dihedral pdb=" CB  CYS B 121 "
           pdb=" SG  CYS B 121 "
           pdb=" SG  CYS B 124 "
           pdb=" CB  CYS B 124 "
      ideal   model   delta sinusoidal    sigma   weight residual
     -86.00 -133.03   47.03     1      1.00e+01 1.00e-02 3.06e+01
  dihedral pdb=" CB  CYS B 139 "
           pdb=" SG  CYS B 139 "
           pdb=" SG  CYS B 147 "
           pdb=" CB  CYS B 147 "
      ideal   model   delta sinusoidal    sigma   weight residual
     -86.00 -130.16   44.16     1      1.00e+01 1.00e-02 2.71e+01
  ... (remaining 1569 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.072: 381
       0.072 -    0.143: 70
       0.143 -    0.215: 9
       0.215 -    0.286: 6
       0.286 -    0.358: 1
  Chirality restraints: 467
  Sorted by residual:
  chirality pdb=" CA  CYS B 137 "
            pdb=" N   CYS B 137 "
            pdb=" C   CYS B 137 "
            pdb=" CB  CYS B 137 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.15    0.36 2.00e-01 2.50e+01 3.20e+00
  chirality pdb=" CA  CYS B 138 "
            pdb=" N   CYS B 138 "
            pdb=" C   CYS B 138 "
            pdb=" CB  CYS B 138 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.78   -0.27 2.00e-01 2.50e+01 1.81e+00
  chirality pdb=" CA  PRO B 135 "
            pdb=" N   PRO B 135 "
            pdb=" C   PRO B 135 "
            pdb=" CB  PRO B 135 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.72    2.96   -0.24 2.00e-01 2.50e+01 1.48e+00
  ... (remaining 464 not shown)

  Planarity restraints: 503
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  ASP A  33 "    0.015 2.00e-02 2.50e+03   3.22e-02 1.03e+01
        pdb=" C   ASP A  33 "   -0.056 2.00e-02 2.50e+03
        pdb=" O   ASP A  33 "    0.021 2.00e-02 2.50e+03
        pdb=" N   SER A  34 "    0.019 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  PHE B  83 "   -0.022 2.00e-02 2.50e+03   2.37e-02 9.87e+00
        pdb=" CG  PHE B  83 "    0.055 2.00e-02 2.50e+03
        pdb=" CD1 PHE B  83 "   -0.011 2.00e-02 2.50e+03
        pdb=" CD2 PHE B  83 "   -0.015 2.00e-02 2.50e+03
        pdb=" CE1 PHE B  83 "   -0.005 2.00e-02 2.50e+03
        pdb=" CE2 PHE B  83 "   -0.001 2.00e-02 2.50e+03
        pdb=" CZ  PHE B  83 "   -0.001 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   VAL B 177 "    0.029 5.00e-02 4.00e+02   4.47e-02 3.20e+00
        pdb=" N   PRO B 178 "   -0.077 5.00e-02 4.00e+02
        pdb=" CA  PRO B 178 "    0.023 5.00e-02 4.00e+02
        pdb=" CD  PRO B 178 "    0.025 5.00e-02 4.00e+02
  ... (remaining 500 not shown)

  Histogram of nonbonded interaction distances:
        2.30 -     2.82: 886
        2.82 -     3.34: 2859
        3.34 -     3.86: 4083
        3.86 -     4.38: 4076
        4.38 -     4.90: 6427
  Nonbonded interactions: 18331
  Sorted by model distance:
  nonbonded pdb=" O   SER A  34 "
            pdb=" N   THR A  37 "
     model   vdw
     2.296 3.120
  nonbonded pdb=" O   ALA A 166 "
            pdb=" CB  PHE A 170 "
     model   vdw
     2.348 3.440
  nonbonded pdb=" O   LEU B 209 "
            pdb=" N   LEU B 213 "
     model   vdw
     2.357 3.120
  nonbonded pdb=" O   GLY A  43 "
            pdb=" N   LEU B  49 "
     model   vdw
     2.366 3.120
  nonbonded pdb=" O   SER A  34 "
            pdb=" C   TRP A  35 "
     model   vdw
     2.378 3.270
  ... (remaining 18326 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
Found NCS groups:
ncs_group {
  reference = (chain 'A' and (resid 1 through 40 or (resid 41 through 42 and (name N or name C \ 
A or name C or name O or name CB )) or resid 43 through 79 or (resid 80 and (nam \ 
e N or name CA or name C or name O or name CB )) or resid 81 through 205 or (res \ 
id 206 through 220 and (name N or name CA or name C or name O or name CB )) or r \ 
esid 221 through 226))
  selection = (chain 'B' and ((resid 1 through 27 and (name N or name CA or name C or name O o \ 
r name CB )) or resid 28 through 76 or (resid 77 and (name N or name CA or name  \ 
C or name O or name CB )) or resid 78 through 92 or (resid 93 and (name N or nam \ 
e CA or name C or name O or name CB )) or resid 94 through 157 or (resid 158 and \ 
 (name N or name CA or name C or name O or name CB )) or resid 159 through 163 o \ 
r (resid 164 and (name N or name CA or name C or name O or name CB )) or resid 1 \ 
65 through 173 or (resid 174 through 181 and (name N or name CA or name C or nam \ 
e O or name CB )) or resid 182 through 214 or (resid 215 through 220 and (name N \ 
 or name CA or name C or name O or name CB )) or resid 221 through 226))
}

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=1.00 max=1.00 mean=1.00
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as group one per residue
Make a string to write initial .geo file
Internal consistency checks
Time:
  Set random seed:                         0.010
  Set model cs if undefined:               0.000
  Decide on map wrapping:                  0.000
  Normalize map: mean=0, sd=1:             1.600
  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:             0.000
  Extract box with map and model:          0.060
  Check model and map are aligned:         0.010
  Set scattering table:                    0.010
  Process input model:                     5.320
  Find NCS groups from input model:        0.060
  Set up NCS constraints:                  0.000
  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:1.380
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:    8.450
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6341
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      :  0.008   0.313   2816  Z= 0.446
  Angle     :  1.579  56.517   3907  Z= 0.969
  Chirality :  0.061   0.358    467
  Planarity :  0.005   0.055    503
  Dihedral  : 11.932  72.533    701
  Min Nonbonded Distance : 2.296

Molprobity Statistics.
  All-atom Clashscore : 16.34
  Ramachandran Plot:
    Outliers :  1.56 %
    Allowed  : 14.06 %
    Favored  : 84.38 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  9.77 %
    Favored  : 90.23 %
  Cbeta Deviations :  0.24 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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 aren not related in a simple way.
  whole: -1.73 (0.43), residues: 448
  helix:  0.90 (0.35), residues: 243
  sheet:  None (None), residues: 0
  loop : -3.98 (0.43), residues: 205

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.019   0.004   ARG B  78 
 TYR   0.004   0.001   TYR B 100 
 PHE   0.055   0.002   PHE B  83 
 TRP   0.018   0.001   TRP B  36 

Details of bonding type rmsd
  covalent geometry    : bond        0.00486 ( 2807)
  covalent geometry    : angle       1.21728 ( 3889)
  SS BOND              : bond        0.10446 (    9)
  SS BOND              : angle      14.86909 (   18)
  hydrogen bonds       : bond        0.17312 (  163)
  hydrogen bonds       : angle       7.05489 (  489)

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

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

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  79 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 79
  time to evaluate  : 0.118 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   76 CYS cc_start: 0.9015 (t) cc_final: 0.8644 (m)
REVERT: B   33 ASP cc_start: 0.8820 (m-30) cc_final: 0.8605 (m-30)
REVERT: B   36 TRP cc_start: 0.9553 (m100) cc_final: 0.8961 (t-100)
  outliers start: 0
  outliers final: 0
  residues processed: 79
  average time/residue: 0.0439
  time to fit residues: 4.4319
Evaluate side-chains
  55 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 55
  time to evaluate  : 0.087 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 44
   random chunks:
   chunk 24 optimal weight:    0.9990
   chunk 26 optimal weight:   20.0000
   chunk 2 optimal weight:    0.6980
   chunk 16 optimal weight:    1.9990
   chunk 32 optimal weight:    0.0010
   chunk 31 optimal weight:    3.9990
   chunk 25 optimal weight:    0.9990
   chunk 19 optimal weight:    2.9990
   chunk 30 optimal weight:    1.9990
   chunk 22 optimal weight:    8.9990
   chunk 37 optimal weight:    0.8980
   overall best weight:    0.7190

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4487 r_free = 0.4487 target = 0.122096 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.4193 r_free = 0.4193 target = 0.108513 restraints weight = 23303.588|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 30)----------------|
| r_work = 0.4209 r_free = 0.4209 target = 0.109036 restraints weight = 22912.370|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 27)----------------|
| r_work = 0.4207 r_free = 0.4207 target = 0.109322 restraints weight = 20773.459|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 27)----------------|
| r_work = 0.4213 r_free = 0.4213 target = 0.109799 restraints weight = 18470.097|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 31)----------------|
| r_work = 0.4204 r_free = 0.4204 target = 0.110041 restraints weight = 16985.755|
|-----------------------------------------------------------------------------|
r_work (final): 0.4204
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6261
moved from start:          0.2934

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.046   2816  Z= 0.163
  Angle     :  0.841   8.756   3907  Z= 0.427
  Chirality :  0.052   0.334    467
  Planarity :  0.006   0.070    503
  Dihedral  :  5.925  29.676    458
  Min Nonbonded Distance : 2.543

Molprobity Statistics.
  All-atom Clashscore : 13.04
  Ramachandran Plot:
    Outliers :  1.56 %
    Allowed  : 11.16 %
    Favored  : 87.28 %
  Rotamer:
    Outliers :  6.77 %
    Allowed  : 23.31 %
    Favored  : 69.92 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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 aren not related in a simple way.
  whole: -1.84 (0.41), residues: 448
  helix:  0.95 (0.33), residues: 247
  sheet:  None (None), residues: 0
  loop : -4.33 (0.39), residues: 201

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.009   0.002   ARG B  78 
 TYR   0.014   0.002   TYR A 206 
 PHE   0.051   0.003   PHE B  83 
 TRP   0.029   0.002   TRP A  36 

Details of bonding type rmsd
  covalent geometry    : bond        0.00335 ( 2807)
  covalent geometry    : angle       0.83822 ( 3889)
  SS BOND              : bond        0.00355 (    9)
  SS BOND              : angle       1.31058 (   18)
  hydrogen bonds       : bond        0.05018 (  163)
  hydrogen bonds       : angle       5.79139 (  489)

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

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

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  66 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 57
  time to evaluate  : 0.111 
Fit side-chains
   revert: symmetry clash
  outliers start: 9
  outliers final: 3
  residues processed: 61
  average time/residue: 0.0307
  time to fit residues: 2.5434
Evaluate side-chains
  58 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 55
  time to evaluate  : 0.111 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   88 LEU
Chi-restraints excluded: chain A residue   89 LEU
Chi-restraints excluded: chain B residue   84 LEU
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 44
   random chunks:
   chunk 31 optimal weight:    1.9990
   chunk 28 optimal weight:    4.9990
   chunk 7 optimal weight:    0.7980
   chunk 27 optimal weight:    0.3980
   chunk 23 optimal weight:    5.9990
   chunk 10 optimal weight:    6.9990
   chunk 33 optimal weight:    0.8980
   chunk 3 optimal weight:    1.9990
   chunk 14 optimal weight:   30.0000
   chunk 30 optimal weight:    0.9990
   chunk 24 optimal weight:    0.0870
   overall best weight:    0.6360

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4489 r_free = 0.4489 target = 0.121441 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.4163 r_free = 0.4163 target = 0.107478 restraints weight = 23704.055|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 28)----------------|
| r_work = 0.4167 r_free = 0.4167 target = 0.106988 restraints weight = 25322.998|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 29)----------------|
| r_work = 0.4153 r_free = 0.4153 target = 0.107429 restraints weight = 24637.449|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 26)----------------|
| r_work = 0.4162 r_free = 0.4162 target = 0.107622 restraints weight = 22570.036|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 23)----------------|
| r_work = 0.4157 r_free = 0.4157 target = 0.107780 restraints weight = 20306.700|
|-----------------------------------------------------------------------------|
r_work (final): 0.4156
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6306
moved from start:          0.3547

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.031   2816  Z= 0.144
  Angle     :  0.851  13.168   3907  Z= 0.405
  Chirality :  0.050   0.236    467
  Planarity :  0.006   0.090    503
  Dihedral  :  5.663  26.409    458
  Min Nonbonded Distance : 2.614

Molprobity Statistics.
  All-atom Clashscore : 10.83
  Ramachandran Plot:
    Outliers :  1.56 %
    Allowed  : 10.94 %
    Favored  : 87.50 %
  Rotamer:
    Outliers :  3.01 %
    Allowed  : 26.32 %
    Favored  : 70.68 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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 aren not related in a simple way.
  whole: -1.72 (0.41), residues: 448
  helix:  1.10 (0.34), residues: 247
  sheet:  None (None), residues: 0
  loop : -4.36 (0.38), residues: 201

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.011   0.002   ARG B  78 
 TYR   0.003   0.001   TYR A 206 
 PHE   0.041   0.003   PHE B  83 
 TRP   0.020   0.001   TRP A  36 

Details of bonding type rmsd
  covalent geometry    : bond        0.00291 ( 2807)
  covalent geometry    : angle       0.84824 ( 3889)
  SS BOND              : bond        0.00247 (    9)
  SS BOND              : angle       1.31254 (   18)
  hydrogen bonds       : bond        0.04475 (  163)
  hydrogen bonds       : angle       5.58462 (  489)

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

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

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  61 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 57
  time to evaluate  : 0.121 
Fit side-chains
   revert: symmetry clash
REVERT: B  158 PHE cc_start: 0.8782 (m-10) cc_final: 0.8576 (m-10)
  outliers start: 4
  outliers final: 3
  residues processed: 58
  average time/residue: 0.0421
  time to fit residues: 3.2566
Evaluate side-chains
  56 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 53
  time to evaluate  : 0.108 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   88 LEU
Chi-restraints excluded: chain A residue   89 LEU
Chi-restraints excluded: chain A residue  107 CYS
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 44
   random chunks:
   chunk 42 optimal weight:    7.9990
   chunk 35 optimal weight:    0.0870
   chunk 18 optimal weight:    0.8980
   chunk 12 optimal weight:   10.0000
   chunk 41 optimal weight:    7.9990
   chunk 23 optimal weight:    5.9990
   chunk 15 optimal weight:    3.9990
   chunk 36 optimal weight:    2.9990
   chunk 5 optimal weight:    6.9990
   chunk 14 optimal weight:    2.9990
   chunk 27 optimal weight:    7.9990
   overall best weight:    2.1964

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4415 r_free = 0.4415 target = 0.115849 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.4129 r_free = 0.4129 target = 0.102904 restraints weight = 22863.114|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 33)----------------|
| r_work = 0.4131 r_free = 0.4131 target = 0.102949 restraints weight = 23267.257|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 27)----------------|
| r_work = 0.4127 r_free = 0.4127 target = 0.103126 restraints weight = 22783.946|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 27)----------------|
| r_work = 0.4139 r_free = 0.4139 target = 0.103553 restraints weight = 19379.618|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 26)----------------|
| r_work = 0.4140 r_free = 0.4140 target = 0.103757 restraints weight = 18032.229|
|-----------------------------------------------------------------------------|
r_work (final): 0.4140
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6442
moved from start:          0.4300

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.041   2816  Z= 0.191
  Angle     :  0.840  10.543   3907  Z= 0.421
  Chirality :  0.051   0.228    467
  Planarity :  0.005   0.074    503
  Dihedral  :  5.806  26.286    458
  Min Nonbonded Distance : 2.577

Molprobity Statistics.
  All-atom Clashscore : 15.91
  Ramachandran Plot:
    Outliers :  1.56 %
    Allowed  : 14.51 %
    Favored  : 83.93 %
  Rotamer:
    Outliers :  4.51 %
    Allowed  : 30.83 %
    Favored  : 64.66 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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 aren not related in a simple way.
  whole: -1.73 (0.41), residues: 448
  helix:  1.03 (0.33), residues: 245
  sheet:  None (None), residues: 0
  loop : -4.22 (0.39), residues: 203

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.011   0.003   ARG B  78 
 TYR   0.009   0.001   TYR A 206 
 PHE   0.034   0.003   PHE B  83 
 TRP   0.013   0.002   TRP B  74 

Details of bonding type rmsd
  covalent geometry    : bond        0.00380 ( 2807)
  covalent geometry    : angle       0.83812 ( 3889)
  SS BOND              : bond        0.00214 (    9)
  SS BOND              : angle       1.23409 (   18)
  hydrogen bonds       : bond        0.04590 (  163)
  hydrogen bonds       : angle       5.73398 (  489)

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

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

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  58 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 52
  time to evaluate  : 0.106 
Fit side-chains
   revert: symmetry clash
REVERT: B   37 THR cc_start: 0.9143 (m) cc_final: 0.8907 (p)
  outliers start: 6
  outliers final: 5
  residues processed: 54
  average time/residue: 0.0344
  time to fit residues: 2.5590
Evaluate side-chains
  56 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 51
  time to evaluate  : 0.106 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   86 ILE
Chi-restraints excluded: chain A residue   87 LEU
Chi-restraints excluded: chain A residue   88 LEU
Chi-restraints excluded: chain A residue   89 LEU
Chi-restraints excluded: chain B residue  139 CYS
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 44
   random chunks:
   chunk 30 optimal weight:    0.9980
   chunk 36 optimal weight:    5.9990
   chunk 3 optimal weight:    0.6980
   chunk 26 optimal weight:   20.0000
   chunk 39 optimal weight:    4.9990
   chunk 38 optimal weight:    5.9990
   chunk 11 optimal weight:    0.0050
   chunk 1 optimal weight:    0.0670
   chunk 0 optimal weight:   10.0000
   chunk 16 optimal weight:    1.9990
   chunk 4 optimal weight:   10.0000
   overall best weight:    0.7534

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4442 r_free = 0.4442 target = 0.117832 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 34)----------------|
| r_work = 0.4150 r_free = 0.4150 target = 0.104790 restraints weight = 23255.157|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 26)----------------|
| r_work = 0.4155 r_free = 0.4155 target = 0.104982 restraints weight = 23030.078|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 27)----------------|
| r_work = 0.4150 r_free = 0.4150 target = 0.105193 restraints weight = 22603.471|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 25)----------------|
| r_work = 0.4157 r_free = 0.4157 target = 0.105470 restraints weight = 20172.594|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 23)----------------|
| r_work = 0.4156 r_free = 0.4156 target = 0.105627 restraints weight = 19211.327|
|-----------------------------------------------------------------------------|
r_work (final): 0.4156
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6372
moved from start:          0.4468

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.031   2816  Z= 0.138
  Angle     :  0.870  13.123   3907  Z= 0.410
  Chirality :  0.054   0.354    467
  Planarity :  0.005   0.057    503
  Dihedral  :  5.499  25.731    458
  Min Nonbonded Distance : 2.617

Molprobity Statistics.
  All-atom Clashscore : 12.37
  Ramachandran Plot:
    Outliers :  1.56 %
    Allowed  : 10.71 %
    Favored  : 87.72 %
  Rotamer:
    Outliers :  6.02 %
    Allowed  : 28.57 %
    Favored  : 65.41 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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 aren not related in a simple way.
  whole: -1.42 (0.42), residues: 448
  helix:  1.37 (0.34), residues: 243
  sheet:  None (None), residues: 0
  loop : -4.15 (0.39), residues: 205

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.008   0.002   ARG B  78 
 TYR   0.017   0.001   TYR A 206 
 PHE   0.054   0.003   PHE A  85 
 TRP   0.007   0.001   TRP A  74 

Details of bonding type rmsd
  covalent geometry    : bond        0.00287 ( 2807)
  covalent geometry    : angle       0.86720 ( 3889)
  SS BOND              : bond        0.00200 (    9)
  SS BOND              : angle       1.36266 (   18)
  hydrogen bonds       : bond        0.04044 (  163)
  hydrogen bonds       : angle       5.45916 (  489)

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

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

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  66 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 58
  time to evaluate  : 0.106 
Fit side-chains
   revert: symmetry clash
REVERT: B   37 THR cc_start: 0.9115 (m) cc_final: 0.8866 (p)
  outliers start: 8
  outliers final: 5
  residues processed: 61
  average time/residue: 0.0312
  time to fit residues: 2.6222
Evaluate side-chains
  58 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 53
  time to evaluate  : 0.103 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   87 LEU
Chi-restraints excluded: chain A residue   88 LEU
Chi-restraints excluded: chain A residue   89 LEU
Chi-restraints excluded: chain A residue  107 CYS
Chi-restraints excluded: chain B residue  139 CYS
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 44
   random chunks:
   chunk 15 optimal weight:    3.9990
   chunk 10 optimal weight:    0.0030
   chunk 24 optimal weight:    0.9990
   chunk 32 optimal weight:    5.9990
   chunk 37 optimal weight:    8.9990
   chunk 18 optimal weight:    0.3980
   chunk 17 optimal weight:    0.6980
   chunk 6 optimal weight:    0.9990
   chunk 33 optimal weight:    7.9990
   chunk 41 optimal weight:    0.9990
   chunk 22 optimal weight:   10.0000
   overall best weight:    0.6194

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4441 r_free = 0.4441 target = 0.117424 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.4157 r_free = 0.4157 target = 0.104821 restraints weight = 23471.991|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 31)----------------|
| r_work = 0.4134 r_free = 0.4134 target = 0.104213 restraints weight = 21973.616|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 27)----------------|
| r_work = 0.4150 r_free = 0.4150 target = 0.104364 restraints weight = 26324.967|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 25)----------------|
| r_work = 0.4157 r_free = 0.4157 target = 0.104846 restraints weight = 22157.021|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 23)----------------|
| r_work = 0.4161 r_free = 0.4161 target = 0.104955 restraints weight = 20221.408|
|-----------------------------------------------------------------------------|
r_work (final): 0.4161
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6410
moved from start:          0.4712

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.041   2816  Z= 0.138
  Angle     :  0.898  16.450   3907  Z= 0.420
  Chirality :  0.051   0.326    467
  Planarity :  0.004   0.047    503
  Dihedral  :  5.426  25.408    458
  Min Nonbonded Distance : 2.561

Molprobity Statistics.
  All-atom Clashscore : 13.48
  Ramachandran Plot:
    Outliers :  1.56 %
    Allowed  : 12.05 %
    Favored  : 86.38 %
  Rotamer:
    Outliers :  3.76 %
    Allowed  : 36.84 %
    Favored  : 59.40 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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 aren not related in a simple way.
  whole: -1.31 (0.42), residues: 448
  helix:  1.42 (0.34), residues: 243
  sheet:  None (None), residues: 0
  loop : -4.03 (0.39), residues: 205

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.006   0.002   ARG B  78 
 TYR   0.009   0.001   TYR A 206 
 PHE   0.061   0.004   PHE B  83 
 TRP   0.008   0.001   TRP A  74 

Details of bonding type rmsd
  covalent geometry    : bond        0.00283 ( 2807)
  covalent geometry    : angle       0.89657 ( 3889)
  SS BOND              : bond        0.00231 (    9)
  SS BOND              : angle       1.21632 (   18)
  hydrogen bonds       : bond        0.03850 (  163)
  hydrogen bonds       : angle       5.39772 (  489)

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

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

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  62 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 57
  time to evaluate  : 0.097 
Fit side-chains
   revert: symmetry clash
REVERT: B   37 THR cc_start: 0.9101 (m) cc_final: 0.8846 (p)
  outliers start: 5
  outliers final: 5
  residues processed: 61
  average time/residue: 0.0291
  time to fit residues: 2.4638
Evaluate side-chains
  59 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 54
  time to evaluate  : 0.103 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   65 CYS
Chi-restraints excluded: chain A residue   89 LEU
Chi-restraints excluded: chain A residue  107 CYS
Chi-restraints excluded: chain B residue  139 CYS
Chi-restraints excluded: chain B residue  163 TRP
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 44
   random chunks:
   chunk 39 optimal weight:    0.2980
   chunk 15 optimal weight:    1.9990
   chunk 32 optimal weight:    7.9990
   chunk 1 optimal weight:    0.3980
   chunk 5 optimal weight:    0.1980
   chunk 40 optimal weight:    0.7980
   chunk 35 optimal weight:    0.0670
   chunk 34 optimal weight:    0.9980
   chunk 27 optimal weight:    8.9990
   chunk 3 optimal weight:    3.9990
   chunk 17 optimal weight:    0.8980
   overall best weight:    0.3518

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4458 r_free = 0.4458 target = 0.118426 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.4176 r_free = 0.4176 target = 0.105947 restraints weight = 23099.122|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 31)----------------|
| r_work = 0.4155 r_free = 0.4155 target = 0.105368 restraints weight = 21551.350|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 27)----------------|
| r_work = 0.4169 r_free = 0.4169 target = 0.105633 restraints weight = 24493.766|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 29)----------------|
| r_work = 0.4173 r_free = 0.4173 target = 0.105932 restraints weight = 21305.103|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 27)----------------|
| r_work = 0.4175 r_free = 0.4175 target = 0.105982 restraints weight = 20035.396|
|-----------------------------------------------------------------------------|
r_work (final): 0.4175
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6377
moved from start:          0.4936

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.042   2816  Z= 0.140
  Angle     :  0.911  14.118   3907  Z= 0.423
  Chirality :  0.054   0.343    467
  Planarity :  0.004   0.046    503
  Dihedral  :  5.221  24.946    458
  Min Nonbonded Distance : 2.627

Molprobity Statistics.
  All-atom Clashscore : 12.15
  Ramachandran Plot:
    Outliers :  1.56 %
    Allowed  : 10.49 %
    Favored  : 87.95 %
  Rotamer:
    Outliers :  5.26 %
    Allowed  : 36.84 %
    Favored  : 57.89 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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 aren not related in a simple way.
  whole: -1.19 (0.42), residues: 448
  helix:  1.50 (0.35), residues: 243
  sheet:  None (None), residues: 0
  loop : -3.96 (0.39), residues: 205

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.006   0.002   ARG B  78 
 TYR   0.004   0.001   TYR A 206 
 PHE   0.054   0.003   PHE A  85 
 TRP   0.008   0.001   TRP A  74 

Details of bonding type rmsd
  covalent geometry    : bond        0.00298 ( 2807)
  covalent geometry    : angle       0.90916 ( 3889)
  SS BOND              : bond        0.00235 (    9)
  SS BOND              : angle       1.22377 (   18)
  hydrogen bonds       : bond        0.03801 (  163)
  hydrogen bonds       : angle       5.34507 (  489)

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

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

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  62 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 55
  time to evaluate  : 0.075 
Fit side-chains
   revert: symmetry clash
REVERT: B   37 THR cc_start: 0.9113 (m) cc_final: 0.8857 (p)
  outliers start: 7
  outliers final: 6
  residues processed: 59
  average time/residue: 0.0326
  time to fit residues: 2.6437
Evaluate side-chains
  61 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 55
  time to evaluate  : 0.060 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   65 CYS
Chi-restraints excluded: chain A residue   87 LEU
Chi-restraints excluded: chain A residue   89 LEU
Chi-restraints excluded: chain A residue  107 CYS
Chi-restraints excluded: chain B residue  139 CYS
Chi-restraints excluded: chain B residue  163 TRP
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 44
   random chunks:
   chunk 36 optimal weight:   20.0000
   chunk 42 optimal weight:    0.5980
   chunk 12 optimal weight:    4.9990
   chunk 18 optimal weight:    6.9990
   chunk 35 optimal weight:   10.0000
   chunk 3 optimal weight:    0.9980
   chunk 24 optimal weight:    0.4980
   chunk 41 optimal weight:    0.0970
   chunk 33 optimal weight:    0.9990
   chunk 29 optimal weight:    2.9990
   chunk 26 optimal weight:    3.9990
   overall best weight:    0.6380

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4449 r_free = 0.4449 target = 0.117758 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 34)----------------|
| r_work = 0.4170 r_free = 0.4170 target = 0.104987 restraints weight = 23440.812|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 26)----------------|
| r_work = 0.4169 r_free = 0.4169 target = 0.105239 restraints weight = 23103.286|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 27)----------------|
| r_work = 0.4174 r_free = 0.4174 target = 0.105527 restraints weight = 22035.060|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 27)----------------|
| r_work = 0.4180 r_free = 0.4180 target = 0.105712 restraints weight = 19670.721|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 23)----------------|
| r_work = 0.4181 r_free = 0.4181 target = 0.105843 restraints weight = 19433.005|
|-----------------------------------------------------------------------------|
r_work (final): 0.4181
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6370
moved from start:          0.5141

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.049   2816  Z= 0.136
  Angle     :  0.960  18.786   3907  Z= 0.434
  Chirality :  0.053   0.330    467
  Planarity :  0.004   0.046    503
  Dihedral  :  5.108  24.767    458
  Min Nonbonded Distance : 2.628

Molprobity Statistics.
  All-atom Clashscore : 13.48
  Ramachandran Plot:
    Outliers :  1.56 %
    Allowed  : 11.83 %
    Favored  : 86.61 %
  Rotamer:
    Outliers :  4.51 %
    Allowed  : 40.60 %
    Favored  : 54.89 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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 aren not related in a simple way.
  whole: -1.15 (0.42), residues: 448
  helix:  1.48 (0.35), residues: 243
  sheet:  None (None), residues: 0
  loop : -3.87 (0.40), residues: 205

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.005   0.001   ARG B  78 
 TYR   0.005   0.000   TYR A 206 
 PHE   0.059   0.003   PHE A  85 
 TRP   0.009   0.001   TRP B  36 

Details of bonding type rmsd
  covalent geometry    : bond        0.00292 ( 2807)
  covalent geometry    : angle       0.96002 ( 3889)
  SS BOND              : bond        0.00182 (    9)
  SS BOND              : angle       1.05340 (   18)
  hydrogen bonds       : bond        0.03744 (  163)
  hydrogen bonds       : angle       5.34392 (  489)

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

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

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  62 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 56
  time to evaluate  : 0.099 
Fit side-chains
   revert: symmetry clash
REVERT: B   37 THR cc_start: 0.9051 (m) cc_final: 0.8825 (p)
  outliers start: 6
  outliers final: 6
  residues processed: 60
  average time/residue: 0.0328
  time to fit residues: 2.6891
Evaluate side-chains
  61 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 55
  time to evaluate  : 0.062 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   65 CYS
Chi-restraints excluded: chain A residue   87 LEU
Chi-restraints excluded: chain A residue   89 LEU
Chi-restraints excluded: chain A residue  107 CYS
Chi-restraints excluded: chain B residue  139 CYS
Chi-restraints excluded: chain B residue  163 TRP
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 44
   random chunks:
   chunk 37 optimal weight:    0.0050
   chunk 24 optimal weight:    1.9990
   chunk 35 optimal weight:    4.9990
   chunk 13 optimal weight:    0.7980
   chunk 0 optimal weight:   10.0000
   chunk 39 optimal weight:    0.7980
   chunk 36 optimal weight:   30.0000
   chunk 29 optimal weight:    0.8980
   chunk 22 optimal weight:    9.9990
   chunk 42 optimal weight:    6.9990
   chunk 5 optimal weight:    0.0670
   overall best weight:    0.5132

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4452 r_free = 0.4452 target = 0.118078 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.4167 r_free = 0.4167 target = 0.105466 restraints weight = 23418.560|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 26)----------------|
| r_work = 0.4147 r_free = 0.4147 target = 0.105054 restraints weight = 22327.332|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 27)----------------|
| r_work = 0.4163 r_free = 0.4163 target = 0.105425 restraints weight = 24183.188|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 27)----------------|
| r_work = 0.4171 r_free = 0.4171 target = 0.105815 restraints weight = 20677.944|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 27)----------------|
| r_work = 0.4174 r_free = 0.4174 target = 0.106044 restraints weight = 19493.383|
|-----------------------------------------------------------------------------|
r_work (final): 0.4174
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6365
moved from start:          0.5332

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.050   2816  Z= 0.141
  Angle     :  1.007  17.504   3907  Z= 0.458
  Chirality :  0.056   0.348    467
  Planarity :  0.004   0.046    503
  Dihedral  :  5.021  24.505    458
  Min Nonbonded Distance : 2.619

Molprobity Statistics.
  All-atom Clashscore : 12.59
  Ramachandran Plot:
    Outliers :  1.56 %
    Allowed  : 11.61 %
    Favored  : 86.83 %
  Rotamer:
    Outliers :  5.26 %
    Allowed  : 39.10 %
    Favored  : 55.64 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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 aren not related in a simple way.
  whole: -1.09 (0.42), residues: 448
  helix:  1.53 (0.35), residues: 243
  sheet:  None (None), residues: 0
  loop : -3.84 (0.40), residues: 205

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.004   0.001   ARG B  78 
 TYR   0.005   0.000   TYR A 206 
 PHE   0.059   0.003   PHE A  85 
 TRP   0.010   0.001   TRP B  36 

Details of bonding type rmsd
  covalent geometry    : bond        0.00302 ( 2807)
  covalent geometry    : angle       1.00648 ( 3889)
  SS BOND              : bond        0.00187 (    9)
  SS BOND              : angle       1.01044 (   18)
  hydrogen bonds       : bond        0.03740 (  163)
  hydrogen bonds       : angle       5.34997 (  489)

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

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

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  63 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 56
  time to evaluate  : 0.099 
Fit side-chains
   revert: symmetry clash
REVERT: B   37 THR cc_start: 0.9033 (m) cc_final: 0.8815 (p)
  outliers start: 7
  outliers final: 6
  residues processed: 61
  average time/residue: 0.0334
  time to fit residues: 2.7914
Evaluate side-chains
  60 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 54
  time to evaluate  : 0.110 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   65 CYS
Chi-restraints excluded: chain A residue   87 LEU
Chi-restraints excluded: chain A residue   89 LEU
Chi-restraints excluded: chain A residue  107 CYS
Chi-restraints excluded: chain B residue   34 SER
Chi-restraints excluded: chain B residue  163 TRP
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 44
   random chunks:
   chunk 20 optimal weight:   10.0000
   chunk 25 optimal weight:    0.7980
   chunk 31 optimal weight:    1.9990
   chunk 30 optimal weight:    0.9980
   chunk 14 optimal weight:    4.9990
   chunk 6 optimal weight:    3.9990
   chunk 0 optimal weight:   10.0000
   chunk 28 optimal weight:    0.0980
   chunk 10 optimal weight:    0.0030
   chunk 24 optimal weight:    1.9990
   chunk 12 optimal weight:    9.9990
   overall best weight:    0.7792

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4438 r_free = 0.4438 target = 0.117172 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 33)----------------|
| r_work = 0.4166 r_free = 0.4166 target = 0.104500 restraints weight = 23336.286|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 35)----------------|
| r_work = 0.4130 r_free = 0.4130 target = 0.104785 restraints weight = 23058.006|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 28)----------------|
| r_work = 0.4215 r_free = 0.4215 target = 0.106800 restraints weight = 16997.059|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 26)----------------|
| r_work = 0.4197 r_free = 0.4197 target = 0.106352 restraints weight = 14515.900|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 23)----------------|
| r_work = 0.4212 r_free = 0.4212 target = 0.106652 restraints weight = 14922.474|
|-----------------------------------------------------------------------------|
r_work (final): 0.4211
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6349
moved from start:          0.5569

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.056   2816  Z= 0.148
  Angle     :  1.022  17.990   3907  Z= 0.469
  Chirality :  0.055   0.352    467
  Planarity :  0.004   0.046    503
  Dihedral  :  5.138  28.745    458
  Min Nonbonded Distance : 2.577

Molprobity Statistics.
  All-atom Clashscore : 14.14
  Ramachandran Plot:
    Outliers :  1.56 %
    Allowed  : 11.83 %
    Favored  : 86.61 %
  Rotamer:
    Outliers :  4.51 %
    Allowed  : 39.85 %
    Favored  : 55.64 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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 aren not related in a simple way.
  whole: -1.04 (0.42), residues: 448
  helix:  1.53 (0.35), residues: 244
  sheet:  None (None), residues: 0
  loop : -3.79 (0.40), residues: 204

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.001   0.000   ARG A  78 
 TYR   0.003   0.000   TYR A 206 
 PHE   0.061   0.003   PHE A  85 
 TRP   0.014   0.001   TRP A  74 

Details of bonding type rmsd
  covalent geometry    : bond        0.00321 ( 2807)
  covalent geometry    : angle       1.02224 ( 3889)
  SS BOND              : bond        0.00137 (    9)
  SS BOND              : angle       1.06807 (   18)
  hydrogen bonds       : bond        0.03726 (  163)
  hydrogen bonds       : angle       5.45403 (  489)

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

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

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  896 Ramachandran restraints generated.
    448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  60 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 54
  time to evaluate  : 0.106 
Fit side-chains
   revert: symmetry clash
REVERT: B   37 THR cc_start: 0.9060 (m) cc_final: 0.8857 (p)
  outliers start: 6
  outliers final: 6
  residues processed: 58
  average time/residue: 0.0346
  time to fit residues: 2.7642
Evaluate side-chains
  60 residues out of total 412 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 54
  time to evaluate  : 0.110 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   65 CYS
Chi-restraints excluded: chain A residue   87 LEU
Chi-restraints excluded: chain A residue   89 LEU
Chi-restraints excluded: chain A residue  107 CYS
Chi-restraints excluded: chain B residue   34 SER
Chi-restraints excluded: chain B residue  163 TRP
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 44
   random chunks:
   chunk 32 optimal weight:    1.9990
   chunk 24 optimal weight:    0.8980
   chunk 41 optimal weight:   10.0000
   chunk 36 optimal weight:   30.0000
   chunk 2 optimal weight:    0.9980
   chunk 14 optimal weight:   30.0000
   chunk 10 optimal weight:    0.9990
   chunk 33 optimal weight:    3.9990
   chunk 11 optimal weight:    6.9990
   chunk 35 optimal weight:   10.0000
   chunk 21 optimal weight:    4.9990
   overall best weight:    1.7786

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4388 r_free = 0.4388 target = 0.113423 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.4121 r_free = 0.4121 target = 0.101611 restraints weight = 22316.350|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 37)----------------|
| r_work = 0.4105 r_free = 0.4105 target = 0.101549 restraints weight = 22081.805|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 24)----------------|
| r_work = 0.4134 r_free = 0.4134 target = 0.102371 restraints weight = 19897.923|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 25)----------------|
| r_work = 0.4138 r_free = 0.4138 target = 0.102409 restraints weight = 16326.117|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 23)----------------|
| r_work = 0.4147 r_free = 0.4147 target = 0.102594 restraints weight = 16436.277|
|-----------------------------------------------------------------------------|
r_work (final): 0.4146
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6476
moved from start:          0.6023

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.063   2816  Z= 0.168
  Angle     :  1.001  17.445   3907  Z= 0.476
  Chirality :  0.057   0.353    467
  Planarity :  0.004   0.046    503
  Dihedral  :  5.401  28.787    458
  Min Nonbonded Distance : 2.610

Molprobity Statistics.
  All-atom Clashscore : 15.69
  Ramachandran Plot:
    Outliers :  1.34 %
    Allowed  : 14.29 %
    Favored  : 84.38 %
  Rotamer:
    Outliers :  4.51 %
    Allowed  : 40.60 %
    Favored  : 54.89 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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 aren not related in a simple way.
  whole: -1.14 (0.42), residues: 448
  helix:  1.30 (0.34), residues: 256
  sheet:  None (None), residues: 0
  loop : -3.91 (0.41), residues: 192

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.005   0.001   ARG A  78 
 TYR   0.006   0.001   TYR A 206 
 PHE   0.058   0.003   PHE A  85 
 TRP   0.019   0.002   TRP B  36 

Details of bonding type rmsd
  covalent geometry    : bond        0.00360 ( 2807)
  covalent geometry    : angle       0.99947 ( 3889)
  SS BOND              : bond        0.00270 (    9)
  SS BOND              : angle       1.31531 (   18)
  hydrogen bonds       : bond        0.03924 (  163)
  hydrogen bonds       : angle       5.60310 (  489)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 819.03 seconds
wall clock time: 14 minutes 35.84 seconds (875.84 seconds total)