Starting phenix.real_space_refine
on Wed Feb 12 15:40:15 2025 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/7sp7_25367/02_2025/7sp7_25367.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/7sp7_25367/02_2025/7sp7_25367.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.1
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/7sp7_25367/02_2025/7sp7_25367.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/7sp7_25367/02_2025/7sp7_25367.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/7sp7_25367/02_2025/7sp7_25367.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/7sp7_25367/02_2025/7sp7_25367.cif"
  }
  resolution = 3.1
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }
  qi {
    qm_restraints {
      package {
        program = *test
      }
    }
  }


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=   0.039
Set stop_for_unknowns flag
  Set to: True
Assert model is a single copy model
Assert all atoms have isotropic ADPs
  Anisotropic ADP refinement not supported. Converting 1820 atoms to isotropic.
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
     Mn      2      7.51       5
     P       3      5.49       5
     S      35      5.16       5
     C    3914      2.51       5
     N     991      2.21       5
     O    1107      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 4 residue(s): 0.02s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib"
  Total number of atoms: 6052
  Number of models: 1
  Model: ""
    Number of chains: 4
    Chain: "A"
      Number of atoms: 4064
      Number of conformers: 2
      Conformer: "A"
        Number of residues, atoms: 497, 4053
          Classifications: {'peptide': 497}
          Link IDs: {'PTRANS': 13, 'TRANS': 483}
          Chain breaks: 1
      Conformer: "B"
        Number of residues, atoms: 497, 4053
          Classifications: {'peptide': 497}
          Link IDs: {'PTRANS': 13, 'TRANS': 483}
          Chain breaks: 1
          bond proxies already assigned to first conformer: 4152
    Chain: "B"
      Number of atoms: 950
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 124, 950
          Classifications: {'peptide': 124}
          Link IDs: {'PTRANS': 2, 'TRANS': 121}
    Chain: "C"
      Number of atoms: 925
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 118, 925
          Classifications: {'peptide': 118}
          Link IDs: {'PTRANS': 3, 'TRANS': 114}
          Chain breaks: 1
    Chain: "A"
      Number of atoms: 113
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 5, 113
          Unusual residues: {' MN': 2, '3PE': 1, 'UDP': 1, 'Y01': 1}
          Classifications: {'undetermined': 5}
          Link IDs: {None: 4}
  Residues with excluded nonbonded symmetry interactions: 1
    residue:
      pdb=" N  AARG A 303 " occ=0.50
      ... (20 atoms not shown)
      pdb=" NH2BARG A 303 " occ=0.50
  Time building chain proxies: 5.93, per 1000 atoms: 0.98
  Number of scatterers: 6052
  At special positions: 0
  Unit cell: (71.28, 73.44, 154.44, 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)
     Mn      2     24.99
     S      35     16.00
     P       3     15.00
     O    1107      8.00
     N     991      7.00
     C    3914      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=2, symmetry=0
    Simple disulfide: pdb=" SG  CYS B  22 " - pdb=" SG  CYS B  95 " distance=2.03
    Simple disulfide: pdb=" SG  CYS C  22 " - pdb=" SG  CYS C  95 " distance=2.03

  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: 1.89
  Conformation dependent library (CDL) restraints added in 1.1 seconds
  

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  1372

  Finding SS restraints...
    Secondary structure from input PDB file:
      20 helices and 9 sheets defined
      46.7% alpha, 22.2% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.72
  Creating SS restraints...
    Processing helix  chain 'A' and resid 38 through 74
      removed outlier: 3.683A  pdb=" N   LEU A  74 " --> pdb=" O   ASP A  70 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 94 through 107
    Processing helix  chain 'A' and resid 127 through 138
      removed outlier: 3.968A  pdb=" N   ALA A 131 " --> pdb=" O   ASP A 127 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 156 through 160
      removed outlier: 4.044A  pdb=" N   THR A 159 " --> pdb=" O   ASN A 156 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 176 through 189
      removed outlier: 3.510A  pdb=" N   TYR A 182 " --> pdb=" O   ARG A 178 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 209 through 221
      Proline residue:  A 217  - end of helix
      removed outlier: 3.502A  pdb=" N   CYS A 220 " --> pdb=" O   TYR A 216 " (cutoff:3.500A)
      removed outlier: 3.911A  pdb=" N   ASP A 221 " --> pdb=" O   PRO A 217 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 238 through 262
      removed outlier: 3.634A  pdb=" N   TRP A 246 " --> pdb=" O   MET A 242 " (cutoff:3.500A)
      removed outlier: 3.906A  pdb=" N   ARG A 256 " --> pdb=" O   PHE A 252 " (cutoff:3.500A)
      removed outlier: 4.979A  pdb=" N   GLY A 257 " --> pdb=" O   ASN A 253 " (cutoff:3.500A)
      removed outlier: 3.782A  pdb=" N   TRP A 262 " --> pdb=" O   ALA A 258 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 277 through 289
      removed outlier: 5.337A  pdb=" N   ASP A 285 " --> pdb=" O   ASN A 281 " (cutoff:3.500A)
      Proline residue:  A 286  - end of helix
    Processing helix  chain 'A' and resid 300 through 312
      removed outlier: 3.982A  pdb=" N   LEU A 305 " --> pdb=" O   ASP A 301 " (cutoff:3.500A)
      removed outlier: 3.697A  pdb=" N   ARG A 312 " --> pdb=" O   GLU A 308 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 331 through 358
      removed outlier: 4.542A  pdb=" N   TRP A 351 " --> pdb=" O   CYS A 347 " (cutoff:3.500A)
      removed outlier: 4.506A  pdb=" N   TYR A 352 " --> pdb=" O   ARG A 348 " (cutoff:3.500A)
      removed outlier: 4.464A  pdb=" N   TRP A 358 " --> pdb=" O   LEU A 354 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 359 through 361
      No H-bonds generated for 'chain 'A' and resid 359 through 361'
    Processing helix  chain 'A' and resid 364 through 392
    Processing helix  chain 'A' and resid 393 through 420
    Processing helix  chain 'A' and resid 421 through 428
      removed outlier: 3.811A  pdb=" N   ALA A 424 " --> pdb=" O   ASN A 421 " (cutoff:3.500A)
      removed outlier: 3.572A  pdb=" N   PHE A 425 " --> pdb=" O   LEU A 422 " (cutoff:3.500A)
      removed outlier: 3.691A  pdb=" N   VAL A 428 " --> pdb=" O   PHE A 425 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 429 through 448
      removed outlier: 3.778A  pdb=" N   VAL A 433 " --> pdb=" O   LEU A 429 " (cutoff:3.500A)
      removed outlier: 4.386A  pdb=" N   ILE A 439 " --> pdb=" O   PHE A 435 " (cutoff:3.500A)
      Proline residue:  A 440  - end of helix
    Processing helix  chain 'A' and resid 470 through 497
      removed outlier: 6.382A  pdb=" N   ILE A 478 " --> pdb=" O   LYS A 474 " (cutoff:3.500A)
      removed outlier: 5.094A  pdb=" N   THR A 479 " --> pdb=" O   GLN A 475 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 504 through 535
    Processing helix  chain 'A' and resid 539 through 551
      removed outlier: 3.538A  pdb=" N   GLU A 544 " --> pdb=" O   PRO A 540 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 86 through 90
      removed outlier: 3.554A  pdb=" N   THR B  90 " --> pdb=" O   PRO B  87 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 107 through 111
    Processing sheet with id=AA1, first strand: chain 'A' and resid 142 through 143
      removed outlier: 3.773A  pdb=" N   ILE A 168 " --> pdb=" O   LEU A 116 " (cutoff:3.500A)
      removed outlier: 7.396A  pdb=" N   VAL A  84 " --> pdb=" O   ARG A 115 " (cutoff:3.500A)
      removed outlier: 8.476A  pdb=" N   ILE A 117 " --> pdb=" O   VAL A  84 " (cutoff:3.500A)
      removed outlier: 6.076A  pdb=" N   VAL A  86 " --> pdb=" O   ILE A 117 " (cutoff:3.500A)
      removed outlier: 7.423A  pdb=" N   VAL A 119 " --> pdb=" O   VAL A  86 " (cutoff:3.500A)
      removed outlier: 6.143A  pdb=" N   ILE A  88 " --> pdb=" O   VAL A 119 " (cutoff:3.500A)
      removed outlier: 6.377A  pdb=" N   ALA A  85 " --> pdb=" O   VAL A 198 " (cutoff:3.500A)
      removed outlier: 7.408A  pdb=" N   ILE A 200 " --> pdb=" O   ALA A  85 " (cutoff:3.500A)
      removed outlier: 6.119A  pdb=" N   ILE A  87 " --> pdb=" O   ILE A 200 " (cutoff:3.500A)
      removed outlier: 3.578A  pdb=" N   GLY A 273 " --> pdb=" O   LEU A 199 " (cutoff:3.500A)
      removed outlier: 5.182A  pdb=" N   LEU A 272 " --> pdb=" O   GLY A 229 " (cutoff:3.500A)
      removed outlier: 3.541A  pdb=" N   GLY A 229 " --> pdb=" O   LEU A 272 " (cutoff:3.500A)
      removed outlier: 8.126A  pdb=" N   LYS A 225 " --> pdb=" O   THR A 276 " (cutoff:3.500A)
      removed outlier: 8.001A  pdb=" N   ILE A 224 " --> pdb=" O   ILE A 316 " (cutoff:3.500A)
      removed outlier: 10.546A  pdb=" N   TYR A 318 " --> pdb=" O   ILE A 224 " (cutoff:3.500A)
      removed outlier: 10.695A  pdb=" N   ALA A 226 " --> pdb=" O   TYR A 318 " (cutoff:3.500A)
      removed outlier: 10.192A  pdb=" N   ALA A 228 " --> pdb=" O   PRO A 320 " (cutoff:3.500A)
      removed outlier: 6.515A  pdb=" N   ALA A 322 " --> pdb=" O   ALA A 228 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'A' and resid 500 through 501
      removed outlier: 6.459A  pdb=" N   PHE A 500 " --> pdb=" O   GLY B 101 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA2
    Processing sheet with id=AA3, first strand: chain 'B' and resid 3 through 7
    Processing sheet with id=AA4, first strand: chain 'B' and resid 12 through 13
      removed outlier: 6.621A  pdb=" N   VAL B  12 " --> pdb=" O   SER B 123 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA4
    Processing sheet with id=AA5, first strand: chain 'B' and resid 57 through 59
      removed outlier: 5.814A  pdb=" N   PHE B  47 " --> pdb=" O   ARG B  38 " (cutoff:3.500A)
      removed outlier: 6.020A  pdb=" N   ARG B  38 " --> pdb=" O   PHE B  47 " (cutoff:3.500A)
      removed outlier: 3.594A  pdb=" N   SER B  49 " --> pdb=" O   TRP B  36 " (cutoff:3.500A)
      removed outlier: 3.501A  pdb=" N   ALA B  97 " --> pdb=" O   TYR B 113 " (cutoff:3.500A)
      removed outlier: 3.536A  pdb=" N   TYR B 113 " --> pdb=" O   ALA B  97 " (cutoff:3.500A)
    Processing sheet with id=AA6, first strand: chain 'B' and resid 57 through 59
      removed outlier: 5.814A  pdb=" N   PHE B  47 " --> pdb=" O   ARG B  38 " (cutoff:3.500A)
      removed outlier: 6.020A  pdb=" N   ARG B  38 " --> pdb=" O   PHE B  47 " (cutoff:3.500A)
      removed outlier: 3.594A  pdb=" N   SER B  49 " --> pdb=" O   TRP B  36 " (cutoff:3.500A)
    Processing sheet with id=AA7, first strand: chain 'C' and resid 3 through 7
      removed outlier: 3.795A  pdb=" N   ALA C  21 " --> pdb=" O   SER C   7 " (cutoff:3.500A)
      removed outlier: 3.620A  pdb=" N   MET C  82 " --> pdb=" O   LEU C  18 " (cutoff:3.500A)
      removed outlier: 3.720A  pdb=" N   LEU C  18 " --> pdb=" O   MET C  82 " (cutoff:3.500A)
    Processing sheet with id=AA8, first strand: chain 'C' and resid 3 through 7
      removed outlier: 3.795A  pdb=" N   ALA C  21 " --> pdb=" O   SER C   7 " (cutoff:3.500A)
    Processing sheet with id=AA9, first strand: chain 'C' and resid 58 through 59
      removed outlier: 5.877A  pdb=" N   PHE C  47 " --> pdb=" O   ARG C  38 " (cutoff:3.500A)
      removed outlier: 6.296A  pdb=" N   ARG C  38 " --> pdb=" O   PHE C  47 " (cutoff:3.500A)
      removed outlier: 3.811A  pdb=" N   ALA C  49 " --> pdb=" O   TRP C  36 " (cutoff:3.500A)
      removed outlier: 3.574A  pdb=" N   LEU C  34 " --> pdb=" O   SER C  51 " (cutoff:3.500A)

    330 hydrogen bonds defined for protein.
    931 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: 1.91

  Time building geometry restraints manager: 2.11 seconds

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

  Histogram of bond lengths:
        1.15 -     1.28: 935
        1.28 -     1.41: 1717
        1.41 -     1.55: 3459
        1.55 -     1.68: 38
        1.68 -     1.81: 54
  Bond restraints: 6203
  Sorted by residual:
  bond pdb=" C3' UDP A 603 "
       pdb=" C2' UDP A 603 "
    ideal  model  delta    sigma   weight residual
    1.530  1.300  0.230 1.30e-02 5.92e+03 3.14e+02
  bond pdb=" C5  UDP A 603 "
       pdb=" C6  UDP A 603 "
    ideal  model  delta    sigma   weight residual
    1.343  1.511 -0.168 1.60e-02 3.91e+03 1.11e+02
  bond pdb=" C5' UDP A 603 "
       pdb=" C4' UDP A 603 "
    ideal  model  delta    sigma   weight residual
    1.508  1.397  0.111 1.10e-02 8.26e+03 1.01e+02
  bond pdb=" C2  UDP A 603 "
       pdb=" N3  UDP A 603 "
    ideal  model  delta    sigma   weight residual
    1.375  1.517 -0.142 1.70e-02 3.46e+03 7.00e+01
  bond pdb=" O3A UDP A 603 "
       pdb=" PB  UDP A 603 "
    ideal  model  delta    sigma   weight residual
    1.584  1.659 -0.075 1.00e-02 1.00e+04 5.67e+01
  ... (remaining 6198 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     2.91: 8307
        2.91 -     5.83: 88
        5.83 -     8.74: 14
        8.74 -    11.65: 3
       11.65 -    14.56: 3
  Bond angle restraints: 8415
  Sorted by residual:
  angle pdb=" C2  UDP A 603 "
        pdb=" N3  UDP A 603 "
        pdb=" C4  UDP A 603 "
      ideal   model   delta    sigma   weight residual
     126.93  120.20    6.73 1.00e+00 1.00e+00 4.54e+01
  angle pdb=" O2B UDP A 603 "
        pdb=" PB  UDP A 603 "
        pdb=" O3A UDP A 603 "
      ideal   model   delta    sigma   weight residual
     102.95  109.61   -6.66 1.00e+00 1.00e+00 4.43e+01
  angle pdb=" O1B UDP A 603 "
        pdb=" PB  UDP A 603 "
        pdb=" O3A UDP A 603 "
      ideal   model   delta    sigma   weight residual
     102.95  109.42   -6.47 1.00e+00 1.00e+00 4.19e+01
  angle pdb=" O5' UDP A 603 "
        pdb=" PA  UDP A 603 "
        pdb=" O3A UDP A 603 "
      ideal   model   delta    sigma   weight residual
     104.35  109.91   -5.56 1.00e+00 1.00e+00 3.09e+01
  angle pdb=" N1  UDP A 603 "
        pdb=" C2  UDP A 603 "
        pdb=" N3  UDP A 603 "
      ideal   model   delta    sigma   weight residual
     114.79  120.18   -5.39 1.00e+00 1.00e+00 2.91e+01
  ... (remaining 8410 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    34.01: 3602
       34.01 -    68.02: 72
       68.02 -   102.03: 11
      102.03 -   136.04: 0
      136.04 -   170.05: 1
  Dihedral angle restraints: 3686
    sinusoidal: 1529
      harmonic: 2157
  Sorted by residual:
  dihedral pdb=" O21 3PE A 601 "
           pdb=" C2  3PE A 601 "
           pdb=" C3  3PE A 601 "
           pdb=" O31 3PE A 601 "
      ideal   model   delta sinusoidal    sigma   weight residual
      60.47 -129.48 -170.05     1      3.00e+01 1.11e-03 2.12e+01
  dihedral pdb=" CB  CYS B  22 "
           pdb=" SG  CYS B  22 "
           pdb=" SG  CYS B  95 "
           pdb=" CB  CYS B  95 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00   54.45   38.55     1      1.00e+01 1.00e-02 2.09e+01
  dihedral pdb=" CB  LYS A 314 "
           pdb=" CG  LYS A 314 "
           pdb=" CD  LYS A 314 "
           pdb=" CE  LYS A 314 "
      ideal   model   delta sinusoidal    sigma   weight residual
      60.00  116.86  -56.86     3      1.50e+01 4.44e-03 9.42e+00
  ... (remaining 3683 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.080: 841
       0.080 -    0.161: 62
       0.161 -    0.241: 3
       0.241 -    0.322: 2
       0.322 -    0.402: 3
  Chirality restraints: 911
  Sorted by residual:
  chirality pdb=" CBG Y01 A 602 "
            pdb=" CAQ Y01 A 602 "
            pdb=" CBD Y01 A 602 "
            pdb=" CBI Y01 A 602 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.33   -2.73    0.40 2.00e-01 2.50e+01 4.05e+00
  chirality pdb=" CBE Y01 A 602 "
            pdb=" CAP Y01 A 602 "
            pdb=" CBB Y01 A 602 "
            pdb=" CBI Y01 A 602 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.57    2.92   -0.36 2.00e-01 2.50e+01 3.18e+00
  chirality pdb=" CBI Y01 A 602 "
            pdb=" CAU Y01 A 602 "
            pdb=" CBE Y01 A 602 "
            pdb=" CBG Y01 A 602 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.94    2.61    0.32 2.00e-01 2.50e+01 2.63e+00
  ... (remaining 908 not shown)

  Planarity restraints: 1034
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   GLY A 270 "   -0.023 5.00e-02 4.00e+02   3.48e-02 1.93e+00
        pdb=" N   PRO A 271 "    0.060 5.00e-02 4.00e+02
        pdb=" CA  PRO A 271 "   -0.018 5.00e-02 4.00e+02
        pdb=" CD  PRO A 271 "   -0.020 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   THR A 319 "   -0.015 5.00e-02 4.00e+02   2.31e-02 8.52e-01
        pdb=" N   PRO A 320 "    0.040 5.00e-02 4.00e+02
        pdb=" CA  PRO A 320 "   -0.012 5.00e-02 4.00e+02
        pdb=" CD  PRO A 320 "   -0.013 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  ALA A 251 "   -0.005 2.00e-02 2.50e+03   9.08e-03 8.24e-01
        pdb=" C   ALA A 251 "    0.016 2.00e-02 2.50e+03
        pdb=" O   ALA A 251 "   -0.006 2.00e-02 2.50e+03
        pdb=" N   PHE A 252 "   -0.005 2.00e-02 2.50e+03
  ... (remaining 1031 not shown)

  Histogram of nonbonded interaction distances:
        2.22 -     2.75: 653
        2.75 -     3.29: 5636
        3.29 -     3.83: 10081
        3.83 -     4.36: 11184
        4.36 -     4.90: 20097
  Nonbonded interactions: 47651
  Sorted by model distance:
  nonbonded pdb=" OD2 ASP B  72 "
            pdb=" OG1 THR B  74 "
     model   vdw
     2.219 3.040
  nonbonded pdb=" O3' UDP A 603 "
            pdb=" O2' UDP A 603 "
     model   vdw
     2.367 2.432
  nonbonded pdb=" OE1 GLN A 186 "
            pdb=" NZ  LYS A 284 "
     model   vdw
     2.391 3.120
  nonbonded pdb=" O   TRP A 234 "
            pdb=" OG1 THR A 539 "
     model   vdw
     2.397 3.040
  nonbonded pdb=" OG  SER C  17 "
            pdb=" O   MET C  82 "
     model   vdw
     2.401 3.040
  ... (remaining 47646 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=0.50 max=1.00 mean=1.00
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:             0.980
  Set stop_for_unknowns flag:              0.000
  Assert model is a single copy model:     0.000
  Assert all atoms have isotropic ADPs:    0.040
  Construct map_model_manager:             0.010
  Extract box with map and model:          0.200
  Check model and map are aligned:         0.040
  Set scattering table:                    0.050
  Process input model:                     20.770
  Find NCS groups from input model:        0.060
  Set up NCS constraints:                  0.030
  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:2.860
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   25.040
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6955
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   0.230   6203  Z= 0.495
  Angle     :  0.681  14.565   8415  Z= 0.331
  Chirality :  0.047   0.402    911
  Planarity :  0.002   0.035   1034
  Dihedral  : 14.829 170.050   2308
  Min Nonbonded Distance : 2.219

Molprobity Statistics.
  All-atom Clashscore : 3.57
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.37 %
    Favored  : 98.63 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.32 %
    Favored  : 99.68 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  2.52 (0.32), residues: 732
  helix:  2.79 (0.29), residues: 317
  sheet:  1.89 (0.44), residues: 142
  loop :  0.20 (0.37), residues: 273

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.003   0.000   TRP A 502 
 HIS   0.001   0.000   HIS A 360 
 PHE   0.007   0.001   PHE A 249 
 TYR   0.009   0.001   TYR A 430 
 ARG   0.002   0.000   ARG C  39 

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

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

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  108 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 108
  time to evaluate  : 0.720 
Fit side-chains
REVERT: A  372 MET cc_start: 0.7350 (mmt) cc_final: 0.7042 (mmt)
  outliers start: 0
  outliers final: 0
  residues processed: 108
  average time/residue: 0.1776
  time to fit residues: 25.8879
Evaluate side-chains
  81 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 81
  time to evaluate  : 0.636 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 72
   random chunks:
   chunk 60 optimal weight:    2.9990
   chunk 54 optimal weight:    0.0030
   chunk 30 optimal weight:    0.7980
   chunk 18 optimal weight:    0.6980
   chunk 36 optimal weight:    0.7980
   chunk 29 optimal weight:    0.7980
   chunk 56 optimal weight:    2.9990
   chunk 21 optimal weight:    1.9990
   chunk 34 optimal weight:    0.8980
   chunk 42 optimal weight:    1.9990
   chunk 65 optimal weight:    3.9990
   overall best weight:    0.6190

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

Flipped N/Q/H residues before XYZ refinement:
A 266 GLN
A 307 ASN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3939 r_free = 0.3939 target = 0.152321 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 34)----------------|
| r_work = 0.3592 r_free = 0.3592 target = 0.122599 restraints weight = 18177.675|
|-----------------------------------------------------------------------------|
r_work (start): 0.3602 rms_B_bonded: 3.69
r_work: 0.3419 rms_B_bonded: 4.35 restraints_weight: 0.5000
r_work (final): 0.3419
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3449
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3449 r_free = 0.3449    target_work(ls_wunit_k1) = 0.110         |
| occupancies: max = 1.00  min = 0.50   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3449 r_free = 0.3449    target_work(ls_wunit_k1) = 0.110         |
| occupancies: max = 1.00  min = 0.49   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3449
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7599
moved from start:          0.1714

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.029   6203  Z= 0.180
  Angle     :  0.470   7.865   8415  Z= 0.250
  Chirality :  0.042   0.237    911
  Planarity :  0.003   0.034   1034
  Dihedral  :  9.742 140.610    980
  Min Nonbonded Distance : 2.232

Molprobity Statistics.
  All-atom Clashscore : 3.82
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  0.82 %
    Favored  : 99.18 %
  Rotamer:
    Outliers :  0.63 %
    Allowed  :  6.50 %
    Favored  : 92.87 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  2.48 (0.32), residues: 732
  helix:  2.76 (0.29), residues: 319
  sheet:  1.74 (0.42), residues: 157
  loop :  0.14 (0.38), residues: 256

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.022   0.001   TRP A 358 
 HIS   0.001   0.001   HIS A 552 
 PHE   0.014   0.001   PHE B  47 
 TYR   0.020   0.001   TYR A 492 
 ARG   0.003   0.000   ARG A 256 

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

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

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  92 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 88
  time to evaluate  : 0.654 
Fit side-chains
REVERT: A  372 MET cc_start: 0.7789 (mmt) cc_final: 0.7392 (mmt)
REVERT: B   72 ASP cc_start: 0.7206 (t70) cc_final: 0.6969 (t70)
REVERT: B   86 LYS cc_start: 0.7158 (ptpp) cc_final: 0.6924 (ptpp)
  outliers start: 4
  outliers final: 2
  residues processed: 90
  average time/residue: 0.1987
  time to fit residues: 23.6868
Evaluate side-chains
  82 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 2
    poor density    : 80
  time to evaluate  : 0.603 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   90 THR
Chi-restraints excluded: chain C residue  120 THR
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 72
   random chunks:
   chunk 66 optimal weight:    5.9990
   chunk 42 optimal weight:    0.9990
   chunk 67 optimal weight:    0.2980
   chunk 28 optimal weight:    0.7980
   chunk 51 optimal weight:    6.9990
   chunk 1 optimal weight:    3.9990
   chunk 45 optimal weight:    1.9990
   chunk 69 optimal weight:    5.9990
   chunk 41 optimal weight:    0.8980
   chunk 21 optimal weight:    1.9990
   chunk 38 optimal weight:    0.5980
   overall best weight:    0.7182

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

Flipped N/Q/H residues before XYZ refinement:
A 266 GLN
A 331 ASN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3808 r_free = 0.3808 target = 0.140970 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 35)----------------|
| r_work = 0.3448 r_free = 0.3448 target = 0.111661 restraints weight = 16149.976|
|-----------------------------------------------------------------------------|
r_work (start): 0.3462 rms_B_bonded: 3.43
r_work: 0.3273 rms_B_bonded: 4.03 restraints_weight: 0.5000
r_work (final): 0.3273
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3296
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3296 r_free = 0.3296    target_work(ls_wunit_k1) = 0.100         |
| occupancies: max = 1.00  min = 0.49   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3296 r_free = 0.3296    target_work(ls_wunit_k1) = 0.100         |
| occupancies: max = 1.00  min = 0.49   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3296
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7738
moved from start:          0.3019

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.032   6203  Z= 0.197
  Angle     :  0.480   4.867   8415  Z= 0.262
  Chirality :  0.042   0.215    911
  Planarity :  0.004   0.039   1034
  Dihedral  :  9.496 115.160    980
  Min Nonbonded Distance : 2.220

Molprobity Statistics.
  All-atom Clashscore : 3.99
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.23 %
    Favored  : 98.77 %
  Rotamer:
    Outliers :  1.74 %
    Allowed  :  7.61 %
    Favored  : 90.65 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  2.08 (0.31), residues: 732
  helix:  2.51 (0.29), residues: 325
  sheet:  1.57 (0.43), residues: 150
  loop : -0.22 (0.37), residues: 257

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.019   0.001   TRP A 351 
 HIS   0.002   0.001   HIS A 552 
 PHE   0.014   0.001   PHE B  47 
 TYR   0.017   0.001   TYR A 492 
 ARG   0.011   0.001   ARG C  19 

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

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

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  83 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 72
  time to evaluate  : 0.634 
Fit side-chains
REVERT: A  372 MET cc_start: 0.7906 (mmt) cc_final: 0.7539 (mmt)
REVERT: A  391 LYS cc_start: 0.7111 (mptt) cc_final: 0.6744 (mptt)
REVERT: C   75 ARG cc_start: 0.8578 (mtm-85) cc_final: 0.8259 (mtm-85)
  outliers start: 11
  outliers final: 8
  residues processed: 81
  average time/residue: 0.1822
  time to fit residues: 20.1508
Evaluate side-chains
  73 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 65
  time to evaluate  : 0.672 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  107 ASP
Chi-restraints excluded: chain A residue  433 VAL
Chi-restraints excluded: chain B residue   25 SER
Chi-restraints excluded: chain B residue   38 ARG
Chi-restraints excluded: chain B residue   52 SER
Chi-restraints excluded: chain B residue   68 THR
Chi-restraints excluded: chain B residue   90 THR
Chi-restraints excluded: chain C residue  120 THR
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 72
   random chunks:
   chunk 66 optimal weight:    0.4980
   chunk 57 optimal weight:    0.9980
   chunk 24 optimal weight:    0.0970
   chunk 19 optimal weight:    0.8980
   chunk 64 optimal weight:    2.9990
   chunk 6 optimal weight:    0.7980
   chunk 28 optimal weight:    1.9990
   chunk 36 optimal weight:    0.6980
   chunk 34 optimal weight:    0.9990
   chunk 41 optimal weight:    4.9990
   chunk 5 optimal weight:    1.9990
   overall best weight:    0.5978

-------------------------------------------------------------------------------
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 = 0.3798 r_free = 0.3798 target = 0.140136 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.3430 r_free = 0.3430 target = 0.110265 restraints weight = 19984.114|
|-----------------------------------------------------------------------------|
r_work (start): 0.3432 rms_B_bonded: 3.78
r_work: 0.3236 rms_B_bonded: 4.31 restraints_weight: 0.5000
r_work (final): 0.3236
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3278
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3278 r_free = 0.3278    target_work(ls_wunit_k1) = 0.098         |
| occupancies: max = 1.00  min = 0.49   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3278 r_free = 0.3278    target_work(ls_wunit_k1) = 0.098         |
| occupancies: max = 1.00  min = 0.49   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3278
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7762
moved from start:          0.3272

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.033   6203  Z= 0.171
  Angle     :  0.440   5.141   8415  Z= 0.239
  Chirality :  0.041   0.213    911
  Planarity :  0.003   0.036   1034
  Dihedral  :  9.379 112.250    980
  Min Nonbonded Distance : 2.244

Molprobity Statistics.
  All-atom Clashscore : 3.91
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.23 %
    Favored  : 98.77 %
  Rotamer:
    Outliers :  1.27 %
    Allowed  :  9.83 %
    Favored  : 88.91 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  2.00 (0.31), residues: 732
  helix:  2.55 (0.29), residues: 325
  sheet:  1.33 (0.41), residues: 160
  loop : -0.37 (0.37), residues: 247

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.018   0.001   TRP A 351 
 HIS   0.002   0.001   HIS A 552 
 PHE   0.011   0.001   PHE A 385 
 TYR   0.015   0.001   TYR A 492 
 ARG   0.006   0.001   ARG C  19 

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

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

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  78 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 70
  time to evaluate  : 0.667 
Fit side-chains
REVERT: A  190 MET cc_start: 0.8335 (mmm) cc_final: 0.8027 (mtp)
REVERT: A  372 MET cc_start: 0.7761 (mmt) cc_final: 0.7428 (mmt)
REVERT: C   18 LEU cc_start: 0.7353 (pp) cc_final: 0.7061 (mp)
  outliers start: 8
  outliers final: 8
  residues processed: 76
  average time/residue: 0.1788
  time to fit residues: 18.3148
Evaluate side-chains
  77 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 69
  time to evaluate  : 0.655 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   40 VAL
Chi-restraints excluded: chain A residue   43 ILE
Chi-restraints excluded: chain B residue   38 ARG
Chi-restraints excluded: chain B residue   52 SER
Chi-restraints excluded: chain B residue   76 ASN
Chi-restraints excluded: chain B residue   90 THR
Chi-restraints excluded: chain B residue  107 THR
Chi-restraints excluded: chain C residue  120 THR
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 72
   random chunks:
   chunk 68 optimal weight:    0.9990
   chunk 55 optimal weight:    2.9990
   chunk 15 optimal weight:    2.9990
   chunk 51 optimal weight:    4.9990
   chunk 30 optimal weight:    0.7980
   chunk 13 optimal weight:    0.9980
   chunk 8 optimal weight:    0.6980
   chunk 69 optimal weight:    7.9990
   chunk 36 optimal weight:    0.9990
   chunk 25 optimal weight:    0.9980
   chunk 48 optimal weight:    1.9990
   overall best weight:    0.8982

-------------------------------------------------------------------------------
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 = 0.3745 r_free = 0.3745 target = 0.135637 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 42)----------------|
| r_work = 0.3418 r_free = 0.3418 target = 0.109942 restraints weight = 9732.729|
|-----------------------------------------------------------------------------|
r_work (start): 0.3442 rms_B_bonded: 2.55
r_work: 0.3283 rms_B_bonded: 3.14 restraints_weight: 0.5000
r_work (final): 0.3283
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3300
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3300 r_free = 0.3300    target_work(ls_wunit_k1) = 0.100         |
| occupancies: max = 1.00  min = 0.49   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3300 r_free = 0.3300    target_work(ls_wunit_k1) = 0.100         |
| occupancies: max = 1.00  min = 0.50   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3300
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7746
moved from start:          0.3787

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.034   6203  Z= 0.230
  Angle     :  0.489   5.322   8415  Z= 0.265
  Chirality :  0.042   0.208    911
  Planarity :  0.003   0.036   1034
  Dihedral  :  9.441  99.206    980
  Min Nonbonded Distance : 2.209

Molprobity Statistics.
  All-atom Clashscore : 4.16
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.23 %
    Favored  : 98.77 %
  Rotamer:
    Outliers :  2.06 %
    Allowed  : 10.30 %
    Favored  : 87.64 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.78 (0.31), residues: 732
  helix:  2.38 (0.29), residues: 325
  sheet:  1.25 (0.42), residues: 149
  loop : -0.44 (0.36), residues: 258

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.023   0.001   TRP A 351 
 HIS   0.001   0.001   HIS A 552 
 PHE   0.014   0.001   PHE B  47 
 TYR   0.016   0.001   TYR A 492 
 ARG   0.006   0.001   ARG C  19 

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

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

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  80 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 67
  time to evaluate  : 0.637 
Fit side-chains
REVERT: A  190 MET cc_start: 0.8255 (mmm) cc_final: 0.8024 (mtp)
REVERT: A  372 MET cc_start: 0.7790 (mmt) cc_final: 0.7441 (mmt)
  outliers start: 13
  outliers final: 12
  residues processed: 77
  average time/residue: 0.1726
  time to fit residues: 18.1729
Evaluate side-chains
  74 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 62
  time to evaluate  : 0.625 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   40 VAL
Chi-restraints excluded: chain A residue  433 VAL
Chi-restraints excluded: chain B residue   25 SER
Chi-restraints excluded: chain B residue   38 ARG
Chi-restraints excluded: chain B residue   52 SER
Chi-restraints excluded: chain B residue   68 THR
Chi-restraints excluded: chain B residue   70 SER
Chi-restraints excluded: chain B residue   76 ASN
Chi-restraints excluded: chain B residue   78 VAL
Chi-restraints excluded: chain B residue   90 THR
Chi-restraints excluded: chain C residue   46 GLU
Chi-restraints excluded: chain C residue  120 THR
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 72
   random chunks:
   chunk 9 optimal weight:    0.8980
   chunk 40 optimal weight:    0.7980
   chunk 62 optimal weight:    3.9990
   chunk 6 optimal weight:    0.7980
   chunk 5 optimal weight:    0.8980
   chunk 46 optimal weight:    0.8980
   chunk 70 optimal weight:    3.9990
   chunk 67 optimal weight:    0.7980
   chunk 51 optimal weight:    5.9990
   chunk 31 optimal weight:    0.9990
   chunk 50 optimal weight:   10.0000
   overall best weight:    0.8380

-------------------------------------------------------------------------------
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 = 0.3740 r_free = 0.3740 target = 0.135550 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 35)----------------|
| r_work = 0.3406 r_free = 0.3406 target = 0.109357 restraints weight = 11218.262|
|-----------------------------------------------------------------------------|
r_work (start): 0.3429 rms_B_bonded: 2.74
r_work: 0.3263 rms_B_bonded: 3.33 restraints_weight: 0.5000
r_work (final): 0.3263
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3287
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3287 r_free = 0.3287    target_work(ls_wunit_k1) = 0.099         |
| occupancies: max = 1.00  min = 0.50   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3287 r_free = 0.3287    target_work(ls_wunit_k1) = 0.099         |
| occupancies: max = 1.00  min = 0.49   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3287
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7768
moved from start:          0.4036

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.029   6203  Z= 0.208
  Angle     :  0.458   5.018   8415  Z= 0.250
  Chirality :  0.041   0.172    911
  Planarity :  0.003   0.037   1034
  Dihedral  :  8.821  85.151    980
  Min Nonbonded Distance : 2.247

Molprobity Statistics.
  All-atom Clashscore : 3.91
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.65 %
    Favored  : 98.35 %
  Rotamer:
    Outliers :  2.22 %
    Allowed  : 10.78 %
    Favored  : 87.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.70 (0.31), residues: 732
  helix:  2.33 (0.29), residues: 325
  sheet:  1.12 (0.41), residues: 149
  loop : -0.44 (0.36), residues: 258

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.023   0.001   TRP A 351 
 HIS   0.002   0.001   HIS A 552 
 PHE   0.011   0.001   PHE B  47 
 TYR   0.016   0.001   TYR A 492 
 ARG   0.004   0.001   ARG C  19 

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

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

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  77 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 14
    poor density    : 63
  time to evaluate  : 0.608 
Fit side-chains
REVERT: A  190 MET cc_start: 0.8274 (mmm) cc_final: 0.7998 (mtp)
REVERT: B   64 LYS cc_start: 0.6898 (mmmt) cc_final: 0.6612 (mmtt)
  outliers start: 14
  outliers final: 11
  residues processed: 75
  average time/residue: 0.1740
  time to fit residues: 18.1404
Evaluate side-chains
  73 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 62
  time to evaluate  : 0.688 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   40 VAL
Chi-restraints excluded: chain A residue  448 THR
Chi-restraints excluded: chain B residue   25 SER
Chi-restraints excluded: chain B residue   38 ARG
Chi-restraints excluded: chain B residue   52 SER
Chi-restraints excluded: chain B residue   68 THR
Chi-restraints excluded: chain B residue   70 SER
Chi-restraints excluded: chain B residue   79 SER
Chi-restraints excluded: chain B residue   90 THR
Chi-restraints excluded: chain B residue  107 THR
Chi-restraints excluded: chain C residue  120 THR
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 72
   random chunks:
   chunk 71 optimal weight:    0.0570
   chunk 34 optimal weight:    0.9990
   chunk 21 optimal weight:    0.6980
   chunk 43 optimal weight:    2.9990
   chunk 16 optimal weight:    1.9990
   chunk 7 optimal weight:    1.9990
   chunk 66 optimal weight:    2.9990
   chunk 41 optimal weight:    0.0470
   chunk 22 optimal weight:    2.9990
   chunk 23 optimal weight:    0.6980
   chunk 14 optimal weight:    0.7980
   overall best weight:    0.4596

-------------------------------------------------------------------------------
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 = 0.3763 r_free = 0.3763 target = 0.137414 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 34)----------------|
| r_work = 0.3409 r_free = 0.3409 target = 0.109247 restraints weight = 17003.269|
|-----------------------------------------------------------------------------|
r_work (start): 0.3421 rms_B_bonded: 3.39
r_work: 0.3242 rms_B_bonded: 3.94 restraints_weight: 0.5000
r_work (final): 0.3242
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3270
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3270 r_free = 0.3270    target_work(ls_wunit_k1) = 0.098         |
| occupancies: max = 1.00  min = 0.49   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3270 r_free = 0.3270    target_work(ls_wunit_k1) = 0.098         |
| occupancies: max = 1.00  min = 0.48   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3270
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7786
moved from start:          0.4011

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.029   6203  Z= 0.142
  Angle     :  0.425   5.489   8415  Z= 0.230
  Chirality :  0.040   0.145    911
  Planarity :  0.003   0.038   1034
  Dihedral  :  7.781  88.579    980
  Min Nonbonded Distance : 2.292

Molprobity Statistics.
  All-atom Clashscore : 3.91
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.23 %
    Favored  : 98.77 %
  Rotamer:
    Outliers :  2.06 %
    Allowed  : 11.41 %
    Favored  : 86.53 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.86 (0.31), residues: 732
  helix:  2.51 (0.29), residues: 326
  sheet:  0.98 (0.40), residues: 160
  loop : -0.35 (0.38), residues: 246

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.022   0.001   TRP A 351 
 HIS   0.001   0.001   HIS A 552 
 PHE   0.008   0.001   PHE B  47 
 TYR   0.017   0.001   TYR C 106 
 ARG   0.004   0.000   ARG C  19 

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

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

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  78 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 65
  time to evaluate  : 0.657 
Fit side-chains
REVERT: A  190 MET cc_start: 0.8267 (mmm) cc_final: 0.8011 (mtp)
REVERT: B   64 LYS cc_start: 0.6862 (mmmt) cc_final: 0.6636 (mmtt)
  outliers start: 13
  outliers final: 12
  residues processed: 76
  average time/residue: 0.1631
  time to fit residues: 17.2601
Evaluate side-chains
  75 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 63
  time to evaluate  : 0.649 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   40 VAL
Chi-restraints excluded: chain A residue  289 THR
Chi-restraints excluded: chain A residue  433 VAL
Chi-restraints excluded: chain B residue   25 SER
Chi-restraints excluded: chain B residue   38 ARG
Chi-restraints excluded: chain B residue   52 SER
Chi-restraints excluded: chain B residue   68 THR
Chi-restraints excluded: chain B residue   70 SER
Chi-restraints excluded: chain B residue   78 VAL
Chi-restraints excluded: chain B residue   90 THR
Chi-restraints excluded: chain B residue  107 THR
Chi-restraints excluded: chain C residue  120 THR
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 72
   random chunks:
   chunk 63 optimal weight:    3.9990
   chunk 2 optimal weight:    0.8980
   chunk 19 optimal weight:    0.7980
   chunk 62 optimal weight:    0.0050
   chunk 27 optimal weight:    1.9990
   chunk 49 optimal weight:    5.9990
   chunk 43 optimal weight:    0.5980
   chunk 42 optimal weight:    0.9980
   chunk 55 optimal weight:    0.0030
   chunk 46 optimal weight:    0.8980
   chunk 59 optimal weight:    0.6980
   overall best weight:    0.4204

-------------------------------------------------------------------------------
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 = 0.3768 r_free = 0.3768 target = 0.137681 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 34)----------------|
| r_work = 0.3406 r_free = 0.3406 target = 0.108666 restraints weight = 20247.933|
|-----------------------------------------------------------------------------|
r_work (start): 0.3414 rms_B_bonded: 3.73
r_work: 0.3226 rms_B_bonded: 4.21 restraints_weight: 0.5000
r_work (final): 0.3226
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3245
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3245 r_free = 0.3245    target_work(ls_wunit_k1) = 0.096         |
| occupancies: max = 1.00  min = 0.48   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3245 r_free = 0.3245    target_work(ls_wunit_k1) = 0.096         |
| occupancies: max = 1.00  min = 0.48   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3245
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7800
moved from start:          0.4011

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.031   6203  Z= 0.136
  Angle     :  0.413   5.722   8415  Z= 0.225
  Chirality :  0.040   0.133    911
  Planarity :  0.003   0.040   1034
  Dihedral  :  7.605  88.958    980
  Min Nonbonded Distance : 2.309

Molprobity Statistics.
  All-atom Clashscore : 3.82
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.78 %
    Favored  : 98.22 %
  Rotamer:
    Outliers :  1.74 %
    Allowed  : 11.41 %
    Favored  : 86.85 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.88 (0.31), residues: 732
  helix:  2.57 (0.29), residues: 319
  sheet:  1.14 (0.41), residues: 149
  loop : -0.37 (0.36), residues: 264

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.017   0.001   TRP A 351 
 HIS   0.001   0.000   HIS A 552 
 PHE   0.008   0.001   PHE B  47 
 TYR   0.015   0.001   TYR C 106 
 ARG   0.004   0.000   ARG C  19 

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

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

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  78 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 67
  time to evaluate  : 0.670 
Fit side-chains
REVERT: A  190 MET cc_start: 0.8285 (mmm) cc_final: 0.8002 (mtp)
REVERT: B   64 LYS cc_start: 0.6877 (mmmt) cc_final: 0.6547 (mmtt)
REVERT: C   18 LEU cc_start: 0.7466 (pp) cc_final: 0.7086 (mp)
  outliers start: 11
  outliers final: 11
  residues processed: 76
  average time/residue: 0.1691
  time to fit residues: 17.8661
Evaluate side-chains
  78 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 67
  time to evaluate  : 0.702 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   40 VAL
Chi-restraints excluded: chain A residue  289 THR
Chi-restraints excluded: chain A residue  433 VAL
Chi-restraints excluded: chain B residue   25 SER
Chi-restraints excluded: chain B residue   38 ARG
Chi-restraints excluded: chain B residue   52 SER
Chi-restraints excluded: chain B residue   68 THR
Chi-restraints excluded: chain B residue   70 SER
Chi-restraints excluded: chain B residue   78 VAL
Chi-restraints excluded: chain B residue   90 THR
Chi-restraints excluded: chain C residue  120 THR
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 72
   random chunks:
   chunk 53 optimal weight:    0.0370
   chunk 31 optimal weight:    0.9990
   chunk 71 optimal weight:    2.9990
   chunk 23 optimal weight:    4.9990
   chunk 8 optimal weight:    2.9990
   chunk 60 optimal weight:    0.7980
   chunk 66 optimal weight:    0.8980
   chunk 2 optimal weight:    0.9990
   chunk 65 optimal weight:    3.9990
   chunk 25 optimal weight:    0.2980
   chunk 67 optimal weight:    0.9990
   overall best weight:    0.6060

-------------------------------------------------------------------------------
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 = 0.3745 r_free = 0.3745 target = 0.136060 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.3387 r_free = 0.3387 target = 0.107853 restraints weight = 17527.941|
|-----------------------------------------------------------------------------|
r_work (start): 0.3400 rms_B_bonded: 3.44
r_work: 0.3222 rms_B_bonded: 3.92 restraints_weight: 0.5000
r_work (final): 0.3222
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3250
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3250 r_free = 0.3250    target_work(ls_wunit_k1) = 0.097         |
| occupancies: max = 1.00  min = 0.48   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3250 r_free = 0.3250    target_work(ls_wunit_k1) = 0.097         |
| occupancies: max = 1.00  min = 0.48   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3250
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7792
moved from start:          0.4153

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.031   6203  Z= 0.169
  Angle     :  0.437   6.003   8415  Z= 0.237
  Chirality :  0.040   0.132    911
  Planarity :  0.003   0.039   1034
  Dihedral  :  7.550  88.261    980
  Min Nonbonded Distance : 2.290

Molprobity Statistics.
  All-atom Clashscore : 3.82
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.92 %
    Favored  : 98.08 %
  Rotamer:
    Outliers :  2.06 %
    Allowed  : 11.73 %
    Favored  : 86.21 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.81 (0.31), residues: 732
  helix:  2.52 (0.29), residues: 319
  sheet:  1.10 (0.41), residues: 149
  loop : -0.39 (0.36), residues: 264

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.029   0.001   TRP A 351 
 HIS   0.001   0.001   HIS A 552 
 PHE   0.010   0.001   PHE B  47 
 TYR   0.016   0.001   TYR C 106 
 ARG   0.004   0.000   ARG C  19 

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

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

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  77 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 64
  time to evaluate  : 0.704 
Fit side-chains
REVERT: A  190 MET cc_start: 0.8289 (mmm) cc_final: 0.8004 (mtp)
REVERT: B   64 LYS cc_start: 0.6893 (mmmt) cc_final: 0.6577 (mmtt)
  outliers start: 13
  outliers final: 12
  residues processed: 75
  average time/residue: 0.1639
  time to fit residues: 17.1437
Evaluate side-chains
  75 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 63
  time to evaluate  : 0.618 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   40 VAL
Chi-restraints excluded: chain A residue  289 THR
Chi-restraints excluded: chain A residue  433 VAL
Chi-restraints excluded: chain B residue   25 SER
Chi-restraints excluded: chain B residue   38 ARG
Chi-restraints excluded: chain B residue   52 SER
Chi-restraints excluded: chain B residue   68 THR
Chi-restraints excluded: chain B residue   70 SER
Chi-restraints excluded: chain B residue   78 VAL
Chi-restraints excluded: chain B residue   90 THR
Chi-restraints excluded: chain C residue   33 THR
Chi-restraints excluded: chain C residue  120 THR
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 72
   random chunks:
   chunk 36 optimal weight:    0.8980
   chunk 48 optimal weight:    0.4980
   chunk 1 optimal weight:    2.9990
   chunk 59 optimal weight:    0.8980
   chunk 3 optimal weight:    1.9990
   chunk 56 optimal weight:    0.7980
   chunk 16 optimal weight:    0.5980
   chunk 51 optimal weight:    1.9990
   chunk 37 optimal weight:    0.6980
   chunk 65 optimal weight:    4.9990
   chunk 43 optimal weight:    0.9980
   overall best weight:    0.6980

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

Flipped N/Q/H residues before XYZ refinement:
A 156 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3738 r_free = 0.3738 target = 0.135349 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 29)----------------|
| r_work = 0.3373 r_free = 0.3373 target = 0.106580 restraints weight = 20140.989|
|-----------------------------------------------------------------------------|
r_work (start): 0.3383 rms_B_bonded: 3.68
r_work: 0.3192 rms_B_bonded: 4.19 restraints_weight: 0.5000
r_work (final): 0.3192
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3218
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3218 r_free = 0.3218    target_work(ls_wunit_k1) = 0.094         |
| occupancies: max = 1.00  min = 0.48   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3218 r_free = 0.3218    target_work(ls_wunit_k1) = 0.094         |
| occupancies: max = 1.00  min = 0.49   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3218
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7833
moved from start:          0.4230

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.032   6203  Z= 0.183
  Angle     :  0.438   6.191   8415  Z= 0.239
  Chirality :  0.041   0.130    911
  Planarity :  0.003   0.039   1034
  Dihedral  :  7.552  87.754    980
  Min Nonbonded Distance : 2.289

Molprobity Statistics.
  All-atom Clashscore : 3.91
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.19 %
    Favored  : 97.81 %
  Rotamer:
    Outliers :  2.06 %
    Allowed  : 11.57 %
    Favored  : 86.37 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.76 (0.31), residues: 732
  helix:  2.41 (0.28), residues: 325
  sheet:  1.11 (0.41), residues: 150
  loop : -0.42 (0.37), residues: 257

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.022   0.001   TRP A 351 
 HIS   0.001   0.001   HIS A 552 
 PHE   0.011   0.001   PHE B  47 
 TYR   0.015   0.001   TYR C 106 
 ARG   0.004   0.000   ARG C  19 

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

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

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1464 Ramachandran restraints generated.
    732 Oldfield, 0 Emsley, 732 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  75 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 62
  time to evaluate  : 0.623 
Fit side-chains
REVERT: A  190 MET cc_start: 0.8311 (mmm) cc_final: 0.8029 (mtp)
REVERT: B   64 LYS cc_start: 0.6943 (mmmt) cc_final: 0.6601 (mmtt)
  outliers start: 13
  outliers final: 11
  residues processed: 73
  average time/residue: 0.1619
  time to fit residues: 16.3930
Evaluate side-chains
  73 residues out of total 629 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 62
  time to evaluate  : 0.639 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   40 VAL
Chi-restraints excluded: chain A residue  433 VAL
Chi-restraints excluded: chain B residue   25 SER
Chi-restraints excluded: chain B residue   38 ARG
Chi-restraints excluded: chain B residue   52 SER
Chi-restraints excluded: chain B residue   68 THR
Chi-restraints excluded: chain B residue   70 SER
Chi-restraints excluded: chain B residue   78 VAL
Chi-restraints excluded: chain B residue   90 THR
Chi-restraints excluded: chain C residue   33 THR
Chi-restraints excluded: chain C residue  120 THR
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 72
   random chunks:
   chunk 18 optimal weight:    1.9990
   chunk 27 optimal weight:    0.7980
   chunk 46 optimal weight:    0.6980
   chunk 5 optimal weight:    0.6980
   chunk 28 optimal weight:    1.9990
   chunk 29 optimal weight:    0.0000
   chunk 7 optimal weight:    1.9990
   chunk 62 optimal weight:    1.9990
   chunk 20 optimal weight:    0.9980
   chunk 58 optimal weight:    1.9990
   chunk 0 optimal weight:    6.9990
   overall best weight:    0.6384

-------------------------------------------------------------------------------
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 = 0.3739 r_free = 0.3739 target = 0.135545 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.3368 r_free = 0.3368 target = 0.106079 restraints weight = 24159.674|
|-----------------------------------------------------------------------------|
r_work (start): 0.3379 rms_B_bonded: 3.99
r_work: 0.3180 rms_B_bonded: 4.44 restraints_weight: 0.5000
r_work (final): 0.3180
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3209
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3209 r_free = 0.3209    target_work(ls_wunit_k1) = 0.094         |
| occupancies: max = 1.00  min = 0.49   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3209 r_free = 0.3209    target_work(ls_wunit_k1) = 0.094         |
| occupancies: max = 1.00  min = 0.47   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3209
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7845
moved from start:          0.4267

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.032   6203  Z= 0.172
  Angle     :  0.437   6.186   8415  Z= 0.237
  Chirality :  0.040   0.130    911
  Planarity :  0.003   0.039   1034
  Dihedral  :  7.460  86.583    980
  Min Nonbonded Distance : 2.298

Molprobity Statistics.
  All-atom Clashscore : 3.91
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.19 %
    Favored  : 97.81 %
  Rotamer:
    Outliers :  1.74 %
    Allowed  : 12.52 %
    Favored  : 85.74 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.78 (0.31), residues: 732
  helix:  2.42 (0.29), residues: 325
  sheet:  1.10 (0.41), residues: 150
  loop : -0.39 (0.37), residues: 257

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.023   0.001   TRP A 351 
 HIS   0.001   0.001   HIS A 552 
 PHE   0.010   0.001   PHE B  47 
 TYR   0.015   0.001   TYR C 106 
 ARG   0.004   0.000   ARG C  19 
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 3327.84 seconds
wall clock time: 59 minutes 33.89 seconds (3573.89 seconds total)