# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_lig-mg
#
_entry.id lig-mg
#
loop_
_atom_type.symbol
C  
Mg 
N  
O  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA    y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG    y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN    y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP    y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS    y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN    y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU    y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY    y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS    y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE    y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU    y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_MG ? ?               "[Mg+2]"                             ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS    y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET    y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE    y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO    y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER    y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR    y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP    y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR    y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL    y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n TRP 11  
1 n HIS 12  
1 n TYR 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n THR 27  
1 n ASP 28  
1 n TYR 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n CYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n ARG 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n GLN 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n TYR 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n GLN 76  
1 n ARG 77  
1 n TRP 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n MET 120 
1 n TRP 121 
1 n LEU 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLN 128 
1 n PHE 129 
1 n TYR 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n ASP 135 
1 n PHE 136 
1 n PRO 137 
1 n CYS 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n SER 153 
1 n TRP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n GLY 166 
1 n THR 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n TRP 176 
1 n GLN 177 
1 n PRO 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ASN 188 
1 n HIS 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n PHE 197 
1 n SER 198 
1 n HIS 199 
1 n ASN 200 
1 n VAL 201 
1 n PHE 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n HIS 215 
1 n TRP 216 
1 n LYS 217 
1 n ARG 218 
1 n HIS 219 
1 n TRP 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n PHE 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n GLN 234 
1 n SER 235 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-11 15:37:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 92.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A  MET    1   2 38.41 1 1   
A  ASN    2   2 44.47 1 2   
A  THR    3   2 56.35 1 3   
A  GLN    4   2 59.86 1 4   
A  ARG    5   2 69.97 1 5   
A  LYS    6   2 76.99 1 6   
A  TYR    7   2 89.17 1 7   
A  GLY    8   2 86.24 1 8   
A  ARG    9   2 72.71 1 9   
A  THR    10  2 93.94 1 10  
A  TRP    11  2 90.61 1 11  
A  HIS    12  2 96.19 1 12  
A  TYR    13  2 98.51 1 13  
A  PRO    14  2 97.23 1 14  
A  PHE    15  2 97.73 1 15  
A  SER    16  2 97.32 1 16  
A  PRO    17  2 95.53 1 17  
A  GLY    18  2 92.13 1 18  
A  THR    19  2 88.35 1 19  
A  THR    20  2 83.16 1 20  
A  SER    21  2 84.28 1 21  
A  ASP    22  2 80.29 1 22  
A  ASP    23  2 90.29 1 23  
A  ARG    24  2 80.45 1 24  
A  ILE    25  2 95.05 1 25  
A  ASN    26  2 97.23 1 26  
A  THR    27  2 94.64 1 27  
A  ASP    28  2 94.01 1 28  
A  TYR    29  2 98.55 1 29  
A  TRP    30  2 98.13 1 30  
A  GLN    31  2 89.33 1 31  
A  ASP    32  2 98.35 1 32  
A  LEU    33  2 97.93 1 33  
A  LYS    34  2 90.58 1 34  
A  ALA    35  2 97.89 1 35  
A  ILE    36  2 98.48 1 36  
A  THR    37  2 95.88 1 37  
A  GLN    38  2 95.92 1 38  
A  LEU    39  2 98.17 1 39  
A  VAL    40  2 96.93 1 40  
A  HIS    41  2 98.28 1 41  
A  THR    42  2 98.81 1 42  
A  GLU    43  2 98.34 1 43  
A  LYS    44  2 95.53 1 44  
A  LEU    45  2 98.31 1 45  
A  ASP    46  2 96.86 1 46  
A  GLY    47  2 97.07 1 47  
A  GLU    48  2 95.85 1 48  
A  ASN    49  2 94.28 1 49  
A  ASN    50  2 96.13 1 50  
A  CYS    51  2 97.17 1 51  
A  LEU    52  2 97.60 1 52  
A  ASN    53  2 96.06 1 53  
A  ARG    54  2 91.66 1 54  
A  TYR    55  2 93.29 1 55  
A  GLY    56  2 96.91 1 56  
A  VAL    57  2 97.59 1 57  
A  PHE    58  2 96.09 1 58  
A  ALA    59  2 92.39 1 59  
A  ARG    60  2 70.40 1 60  
A  SER    61  2 80.74 1 61  
A  HIS    62  2 79.45 1 62  
A  ALA    63  2 87.48 1 63  
A  THR    64  2 89.20 1 64  
A  PRO    65  2 94.54 1 65  
A  THR    66  2 95.31 1 66  
A  GLN    67  2 87.20 1 67  
A  SER    68  2 96.98 1 68  
A  ALA    69  2 97.68 1 69  
A  TRP    70  2 96.95 1 70  
A  THR    71  2 98.21 1 71  
A  TYR    72  2 95.59 1 72  
A  LYS    73  2 94.83 1 73  
A  ILE    74  2 98.59 1 74  
A  ARG    75  2 96.76 1 75  
A  GLN    76  2 91.00 1 76  
A  ARG    77  2 92.80 1 77  
A  TRP    78  2 98.09 1 78  
A  GLN    79  2 92.33 1 79  
A  LEU    80  2 96.08 1 80  
A  LEU    81  2 96.45 1 81  
A  LYS    82  2 95.88 1 82  
A  ASN    83  2 96.01 1 83  
A  ASP    84  2 96.55 1 84  
A  LEU    85  2 98.09 1 85  
A  GLY    86  2 97.59 1 86  
A  ASP    87  2 96.34 1 87  
A  LEU    88  2 97.85 1 88  
A  GLU    89  2 95.27 1 89  
A  LEU    90  2 98.26 1 90  
A  PHE    91  2 97.55 1 91  
A  GLY    92  2 98.33 1 92  
A  GLU    93  2 96.95 1 93  
A  ASN    94  2 98.00 1 94  
A  LEU    95  2 98.40 1 95  
A  TYR    96  2 97.78 1 96  
A  ALA    97  2 98.32 1 97  
A  VAL    98  2 97.49 1 98  
A  HIS    99  2 94.92 1 99  
A  SER    100 2 93.25 1 100 
A  ILE    101 2 96.81 1 101 
A  GLU    102 2 95.57 1 102 
A  TYR    103 2 98.14 1 103 
A  ARG    104 2 94.33 1 104 
A  ALA    105 2 97.33 1 105 
A  LEU    106 2 97.64 1 106 
A  GLU    107 2 87.33 1 107 
A  GLN    108 2 92.03 1 108 
A  ASP    109 2 95.27 1 109 
A  PHE    110 2 98.18 1 110 
A  TYR    111 2 98.54 1 111 
A  LEU    112 2 96.86 1 112 
A  PHE    113 2 98.24 1 113 
A  ALA    114 2 98.65 1 114 
A  VAL    115 2 98.49 1 115 
A  ARG    116 2 95.01 1 116 
A  CYS    117 2 97.60 1 117 
A  GLN    118 2 90.37 1 118 
A  ASP    119 2 92.01 1 119 
A  MET    120 2 95.48 1 120 
A  TRP    121 2 97.34 1 121 
A  LEU    122 2 98.59 1 122 
A  SER    123 2 98.90 1 123 
A  TRP    124 2 98.87 1 124 
A  GLU    125 2 90.59 1 125 
A  GLU    126 2 96.54 1 126 
A  VAL    127 2 98.92 1 127 
A  GLN    128 2 96.81 1 128 
A  PHE    129 2 97.63 1 129 
A  TYR    130 2 98.47 1 130 
A  ALA    131 2 98.84 1 131 
A  ALA    132 2 98.70 1 132 
A  LEU    133 2 96.23 1 133 
A  PHE    134 2 98.13 1 134 
A  ASP    135 2 95.27 1 135 
A  PHE    136 2 98.57 1 136 
A  PRO    137 2 98.77 1 137 
A  CYS    138 2 98.85 1 138 
A  VAL    139 2 98.80 1 139 
A  PRO    140 2 98.68 1 140 
A  GLU    141 2 97.79 1 141 
A  ILE    142 2 98.36 1 142 
A  SER    143 2 96.31 1 143 
A  GLY    144 2 98.51 1 144 
A  PRO    145 2 98.65 1 145 
A  GLN    146 2 97.92 1 146 
A  PRO    147 2 96.85 1 147 
A  GLY    148 2 95.08 1 148 
A  ASN    149 2 88.12 1 149 
A  ASP    150 2 96.29 1 150 
A  GLU    151 2 97.47 1 151 
A  LYS    152 2 87.24 1 152 
A  SER    153 2 96.14 1 153 
A  TRP    154 2 98.58 1 154 
A  GLN    155 2 92.47 1 155 
A  ARG    156 2 89.54 1 156 
A  ASP    157 2 97.70 1 157 
A  PHE    158 2 98.65 1 158 
A  LEU    159 2 97.36 1 159 
A  ALA    160 2 97.77 1 160 
A  LEU    161 2 97.68 1 161 
A  ALA    162 2 96.36 1 162 
A  ASN    163 2 89.53 1 163 
A  ALA    164 2 94.97 1 164 
A  ARG    165 2 86.47 1 165 
A  GLY    166 2 96.08 1 166 
A  THR    167 2 96.43 1 167 
A  PHE    168 2 98.14 1 168 
A  ASP    169 2 96.27 1 169 
A  PRO    170 2 97.26 1 170 
A  TRP    171 2 95.75 1 171 
A  ASP    172 2 93.13 1 172 
A  THR    173 2 93.03 1 173 
A  GLN    174 2 82.62 1 174 
A  THR    175 2 92.05 1 175 
A  TRP    176 2 84.20 1 176 
A  GLN    177 2 90.41 1 177 
A  PRO    178 2 95.67 1 178 
A  CYS    179 2 96.15 1 179 
A  THR    180 2 95.38 1 180 
A  LEU    181 2 95.99 1 181 
A  GLU    182 2 94.81 1 182 
A  GLY    183 2 98.17 1 183 
A  ILE    184 2 98.18 1 184 
A  VAL    185 2 98.65 1 185 
A  SER    186 2 98.82 1 186 
A  ARG    187 2 95.83 1 187 
A  ASN    188 2 98.62 1 188 
A  HIS    189 2 95.30 1 189 
A  ASP    190 2 97.19 1 190 
A  ALA    191 2 98.83 1 191 
A  PHE    192 2 98.35 1 192 
A  SER    193 2 95.80 1 193 
A  VAL    194 2 95.21 1 194 
A  ALA    195 2 95.84 1 195 
A  ASP    196 2 95.76 1 196 
A  PHE    197 2 96.81 1 197 
A  SER    198 2 96.52 1 198 
A  HIS    199 2 95.70 1 199 
A  ASN    200 2 97.88 1 200 
A  VAL    201 2 98.34 1 201 
A  PHE    202 2 98.50 1 202 
A  LYS    203 2 95.12 1 203 
A  TYR    204 2 97.47 1 204 
A  VAL    205 2 96.66 1 205 
A  ARG    206 2 92.73 1 206 
A  LYS    207 2 80.25 1 207 
A  ASN    208 2 74.74 1 208 
A  HIS    209 2 78.87 1 209 
A  VAL    210 2 77.16 1 210 
A  LYS    211 2 71.34 1 211 
A  THR    212 2 80.11 1 212 
A  THR    213 2 79.54 1 213 
A  VAL    214 2 81.94 1 214 
A  HIS    215 2 81.27 1 215 
A  TRP    216 2 95.17 1 216 
A  LYS    217 2 87.43 1 217 
A  ARG    218 2 80.89 1 218 
A  HIS    219 2 87.75 1 219 
A  TRP    220 2 97.10 1 220 
A  GLN    221 2 88.80 1 221 
A  ARG    222 2 90.62 1 222 
A  ALA    223 2 98.31 1 223 
A  ARG    224 2 89.63 1 224 
A  MET    225 2 95.93 1 225 
A  ALA    226 2 96.06 1 226 
A  HIS    227 2 91.41 1 227 
A  GLU    228 2 94.51 1 228 
A  PHE    229 2 91.44 1 229 
A  VAL    230 2 76.66 1 230 
A  TYR    231 2 61.24 1 231 
A  GLY    232 2 65.19 1 232 
A  GLU    233 2 56.95 1 233 
A  GLN    234 2 54.45 1 234 
A  SER    235 2 49.64 1 235 
MG LIG_MG .   2 88.00 1 236 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A  . 1 
MG . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       MG
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_MG
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id MG
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A  
2 MG 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET    A  1 1   ? 7.845   -21.839 -4.723  1.00 39.93 1   A  1 
ATOM   2    C  CA  . MET    A  1 1   ? 7.969   -22.880 -5.753  1.00 42.56 1   A  1 
ATOM   3    C  C   . MET    A  1 1   ? 6.637   -23.135 -6.448  1.00 46.30 1   A  1 
ATOM   4    O  O   . MET    A  1 1   ? 6.441   -22.721 -7.583  1.00 43.56 1   A  1 
ATOM   5    C  CB  . MET    A  1 1   ? 8.472   -24.193 -5.138  1.00 39.86 1   A  1 
ATOM   6    C  CG  . MET    A  1 1   ? 9.833   -24.090 -4.491  1.00 35.72 1   A  1 
ATOM   7    S  SD  . MET    A  1 1   ? 10.373  -25.655 -3.779  1.00 31.46 1   A  1 
ATOM   8    C  CE  . MET    A  1 1   ? 9.375   -25.689 -2.273  1.00 27.91 1   A  1 
ATOM   9    N  N   . ASN    A  1 2   ? 5.731   -23.817 -5.757  1.00 49.11 2   A  1 
ATOM   10   C  CA  . ASN    A  1 2   ? 4.417   -24.098 -6.321  1.00 50.69 2   A  1 
ATOM   11   C  C   . ASN    A  1 2   ? 3.335   -23.196 -5.734  1.00 54.11 2   A  1 
ATOM   12   O  O   . ASN    A  1 2   ? 2.199   -23.195 -6.206  1.00 50.58 2   A  1 
ATOM   13   C  CB  . ASN    A  1 2   ? 4.024   -25.560 -6.092  1.00 44.43 2   A  1 
ATOM   14   C  CG  . ASN    A  1 2   ? 4.946   -26.535 -6.799  1.00 38.01 2   A  1 
ATOM   15   O  OD1 . ASN    A  1 2   ? 5.485   -26.243 -7.862  1.00 34.86 2   A  1 
ATOM   16   N  ND2 . ASN    A  1 2   ? 5.123   -27.706 -6.211  1.00 33.95 2   A  1 
ATOM   17   N  N   . THR    A  1 3   ? 3.686   -22.424 -4.709  1.00 60.55 3   A  1 
ATOM   18   C  CA  . THR    A  1 3   ? 2.738   -21.514 -4.076  1.00 61.20 3   A  1 
ATOM   19   C  C   . THR    A  1 3   ? 3.226   -20.081 -4.231  1.00 64.75 3   A  1 
ATOM   20   O  O   . THR    A  1 3   ? 4.433   -19.823 -4.310  1.00 59.55 3   A  1 
ATOM   21   C  CB  . THR    A  1 3   ? 2.568   -21.823 -2.574  1.00 54.13 3   A  1 
ATOM   22   O  OG1 . THR    A  1 3   ? 3.837   -21.731 -1.920  1.00 47.99 3   A  1 
ATOM   23   C  CG2 . THR    A  1 3   ? 2.002   -23.224 -2.386  1.00 46.30 3   A  1 
ATOM   24   N  N   . GLN    A  1 4   ? 2.274   -19.143 -4.293  1.00 66.91 4   A  1 
ATOM   25   C  CA  . GLN    A  1 4   ? 2.614   -17.735 -4.453  1.00 69.13 4   A  1 
ATOM   26   C  C   . GLN    A  1 4   ? 2.932   -17.070 -3.121  1.00 74.98 4   A  1 
ATOM   27   O  O   . GLN    A  1 4   ? 2.366   -17.424 -2.088  1.00 70.82 4   A  1 
ATOM   28   C  CB  . GLN    A  1 4   ? 1.461   -16.998 -5.135  1.00 61.34 4   A  1 
ATOM   29   C  CG  . GLN    A  1 4   ? 1.081   -17.571 -6.487  1.00 54.48 4   A  1 
ATOM   30   C  CD  . GLN    A  1 4   ? 2.252   -17.621 -7.447  1.00 49.53 4   A  1 
ATOM   31   O  OE1 . GLN    A  1 4   ? 2.545   -18.659 -8.035  1.00 47.66 4   A  1 
ATOM   32   N  NE2 . GLN    A  1 4   ? 2.934   -16.497 -7.594  1.00 43.91 4   A  1 
ATOM   33   N  N   . ARG    A  1 5   ? 3.832   -16.098 -3.153  1.00 78.46 5   A  1 
ATOM   34   C  CA  . ARG    A  1 5   ? 4.213   -15.365 -1.954  1.00 81.84 5   A  1 
ATOM   35   C  C   . ARG    A  1 5   ? 3.343   -14.128 -1.822  1.00 84.34 5   A  1 
ATOM   36   O  O   . ARG    A  1 5   ? 3.169   -13.377 -2.782  1.00 81.91 5   A  1 
ATOM   37   C  CB  . ARG    A  1 5   ? 5.687   -14.954 -2.039  1.00 75.72 5   A  1 
ATOM   38   C  CG  . ARG    A  1 5   ? 6.665   -16.115 -1.987  1.00 68.37 5   A  1 
ATOM   39   C  CD  . ARG    A  1 5   ? 8.072   -15.654 -2.347  1.00 67.17 5   A  1 
ATOM   40   N  NE  . ARG    A  1 5   ? 8.149   -15.218 -3.731  1.00 63.70 5   A  1 
ATOM   41   C  CZ  . ARG    A  1 5   ? 9.244   -14.725 -4.303  1.00 58.76 5   A  1 
ATOM   42   N  NH1 . ARG    A  1 5   ? 10.363  -14.602 -3.604  1.00 56.95 5   A  1 
ATOM   43   N  NH2 . ARG    A  1 5   ? 9.219   -14.353 -5.577  1.00 52.49 5   A  1 
ATOM   44   N  N   . LYS    A  1 6   ? 2.792   -13.917 -0.644  1.00 85.72 6   A  1 
ATOM   45   C  CA  . LYS    A  1 6   ? 1.949   -12.757 -0.404  1.00 86.97 6   A  1 
ATOM   46   C  C   . LYS    A  1 6   ? 2.804   -11.528 -0.147  1.00 89.05 6   A  1 
ATOM   47   O  O   . LYS    A  1 6   ? 4.013   -11.632 0.064   1.00 86.05 6   A  1 
ATOM   48   C  CB  . LYS    A  1 6   ? 1.045   -13.004 0.804   1.00 81.02 6   A  1 
ATOM   49   C  CG  . LYS    A  1 6   ? 1.793   -13.189 2.114   1.00 73.46 6   A  1 
ATOM   50   C  CD  . LYS    A  1 6   ? 0.839   -13.503 3.260   1.00 69.95 6   A  1 
ATOM   51   C  CE  . LYS    A  1 6   ? 1.582   -13.715 4.563   1.00 64.03 6   A  1 
ATOM   52   N  NZ  . LYS    A  1 6   ? 0.661   -14.068 5.682   1.00 56.62 6   A  1 
ATOM   53   N  N   . TYR    A  1 7   ? 2.183   -10.358 -0.184  1.00 86.51 7   A  1 
ATOM   54   C  CA  . TYR    A  1 7   ? 2.899   -9.126  0.101   1.00 88.78 7   A  1 
ATOM   55   C  C   . TYR    A  1 7   ? 3.078   -9.161  1.615   1.00 87.10 7   A  1 
ATOM   56   O  O   . TYR    A  1 7   ? 2.096   -9.214  2.361   1.00 82.15 7   A  1 
ATOM   57   C  CB  . TYR    A  1 7   ? 2.068   -7.911  -0.303  1.00 89.64 7   A  1 
ATOM   58   C  CG  . TYR    A  1 7   ? 2.860   -6.622  -0.280  1.00 91.84 7   A  1 
ATOM   59   C  CD1 . TYR    A  1 7   ? 3.734   -6.303  -1.320  1.00 91.45 7   A  1 
ATOM   60   C  CD2 . TYR    A  1 7   ? 2.756   -5.736  0.784   1.00 90.63 7   A  1 
ATOM   61   C  CE1 . TYR    A  1 7   ? 4.479   -5.132  -1.302  1.00 89.10 7   A  1 
ATOM   62   C  CE2 . TYR    A  1 7   ? 3.499   -4.555  0.813   1.00 89.92 7   A  1 
ATOM   63   C  CZ  . TYR    A  1 7   ? 4.358   -4.261  -0.234  1.00 91.34 7   A  1 
ATOM   64   O  OH  . TYR    A  1 7   ? 5.096   -3.099  -0.212  1.00 91.58 7   A  1 
ATOM   65   N  N   . GLY    A  1 8   ? 4.313   -9.151  2.064   1.00 87.59 8   A  1 
ATOM   66   C  CA  . GLY    A  1 8   ? 4.580   -9.226  3.488   1.00 85.31 8   A  1 
ATOM   67   C  C   . GLY    A  1 8   ? 4.089   -8.059  4.321   1.00 87.74 8   A  1 
ATOM   68   O  O   . GLY    A  1 8   ? 3.693   -7.014  3.800   1.00 84.32 8   A  1 
ATOM   69   N  N   . ARG    A  1 9   ? 4.116   -8.243  5.634   1.00 88.30 9   A  1 
ATOM   70   C  CA  . ARG    A  1 9   ? 3.713   -7.192  6.557   1.00 90.01 9   A  1 
ATOM   71   C  C   . ARG    A  1 9   ? 4.770   -6.100  6.528   1.00 92.86 9   A  1 
ATOM   72   O  O   . ARG    A  1 9   ? 5.956   -6.367  6.699   1.00 91.33 9   A  1 
ATOM   73   C  CB  . ARG    A  1 9   ? 3.617   -7.732  7.982   1.00 85.00 9   A  1 
ATOM   74   C  CG  . ARG    A  1 9   ? 2.287   -8.344  8.365   1.00 72.38 9   A  1 
ATOM   75   C  CD  . ARG    A  1 9   ? 2.316   -8.747  9.829   1.00 68.46 9   A  1 
ATOM   76   N  NE  . ARG    A  1 9   ? 0.983   -8.968  10.383  1.00 60.70 9   A  1 
ATOM   77   C  CZ  . ARG    A  1 9   ? 0.746   -9.294  11.647  1.00 54.72 9   A  1 
ATOM   78   N  NH1 . ARG    A  1 9   ? 1.751   -9.466  12.492  1.00 49.66 9   A  1 
ATOM   79   N  NH2 . ARG    A  1 9   ? -0.500  -9.451  12.064  1.00 46.43 9   A  1 
ATOM   80   N  N   . THR    A  1 10  ? 4.332   -4.868  6.307   1.00 93.29 10  A  1 
ATOM   81   C  CA  . THR    A  1 10  ? 5.253   -3.747  6.306   1.00 95.35 10  A  1 
ATOM   82   C  C   . THR    A  1 10  ? 5.488   -3.345  7.758   1.00 96.45 10  A  1 
ATOM   83   O  O   . THR    A  1 10  ? 4.545   -3.243  8.541   1.00 95.88 10  A  1 
ATOM   84   C  CB  . THR    A  1 10  ? 4.669   -2.555  5.529   1.00 94.78 10  A  1 
ATOM   85   O  OG1 . THR    A  1 10  ? 4.469   -2.935  4.164   1.00 90.65 10  A  1 
ATOM   86   C  CG2 . THR    A  1 10  ? 5.619   -1.366  5.586   1.00 91.21 10  A  1 
ATOM   87   N  N   . TRP    A  1 11  ? 6.746   -3.129  8.119   1.00 97.25 11  A  1 
ATOM   88   C  CA  . TRP    A  1 11  ? 7.089   -2.742  9.480   1.00 97.56 11  A  1 
ATOM   89   C  C   . TRP    A  1 11  ? 6.783   -1.265  9.730   1.00 97.92 11  A  1 
ATOM   90   O  O   . TRP    A  1 11  ? 7.014   -0.414  8.870   1.00 97.56 11  A  1 
ATOM   91   C  CB  . TRP    A  1 11  ? 8.568   -3.016  9.752   1.00 96.88 11  A  1 
ATOM   92   C  CG  . TRP    A  1 11  ? 8.937   -4.469  9.777   1.00 95.26 11  A  1 
ATOM   93   C  CD1 . TRP    A  1 11  ? 8.739   -5.391  8.784   1.00 89.11 11  A  1 
ATOM   94   C  CD2 . TRP    A  1 11  ? 9.581   -5.176  10.849  1.00 90.60 11  A  1 
ATOM   95   N  NE1 . TRP    A  1 11  ? 9.215   -6.625  9.169   1.00 85.58 11  A  1 
ATOM   96   C  CE2 . TRP    A  1 11  ? 9.741   -6.523  10.432  1.00 89.01 11  A  1 
ATOM   97   C  CE3 . TRP    A  1 11  ? 10.044  -4.800  12.116  1.00 84.36 11  A  1 
ATOM   98   C  CZ2 . TRP    A  1 11  ? 10.347  -7.488  11.244  1.00 86.05 11  A  1 
ATOM   99   C  CZ3 . TRP    A  1 11  ? 10.644  -5.766  12.923  1.00 80.38 11  A  1 
ATOM   100  C  CH2 . TRP    A  1 11  ? 10.791  -7.092  12.483  1.00 81.03 11  A  1 
ATOM   101  N  N   . HIS    A  1 12  ? 6.262   -0.981  10.918  1.00 97.74 12  A  1 
ATOM   102  C  CA  . HIS    A  1 12  ? 5.941   0.385   11.322  1.00 97.90 12  A  1 
ATOM   103  C  C   . HIS    A  1 12  ? 7.178   1.133   11.797  1.00 98.15 12  A  1 
ATOM   104  O  O   . HIS    A  1 12  ? 8.093   0.540   12.377  1.00 98.06 12  A  1 
ATOM   105  C  CB  . HIS    A  1 12  ? 4.965   0.381   12.496  1.00 97.46 12  A  1 
ATOM   106  C  CG  . HIS    A  1 12  ? 3.548   0.084   12.136  1.00 97.03 12  A  1 
ATOM   107  N  ND1 . HIS    A  1 12  ? 2.593   1.073   12.032  1.00 93.60 12  A  1 
ATOM   108  C  CD2 . HIS    A  1 12  ? 2.904   -1.087  11.929  1.00 93.99 12  A  1 
ATOM   109  C  CE1 . HIS    A  1 12  ? 1.421   0.524   11.769  1.00 93.75 12  A  1 
ATOM   110  N  NE2 . HIS    A  1 12  ? 1.579   -0.788  11.700  1.00 94.19 12  A  1 
ATOM   111  N  N   . TYR    A  1 13  ? 7.182   2.435   11.585  1.00 98.36 13  A  1 
ATOM   112  C  CA  . TYR    A  1 13  ? 8.217   3.284   12.160  1.00 98.38 13  A  1 
ATOM   113  C  C   . TYR    A  1 13  ? 7.886   3.219   13.656  1.00 98.17 13  A  1 
ATOM   114  O  O   . TYR    A  1 13  ? 6.714   3.044   14.025  1.00 97.94 13  A  1 
ATOM   115  C  CB  . TYR    A  1 13  ? 8.041   4.730   11.694  1.00 98.49 13  A  1 
ATOM   116  C  CG  . TYR    A  1 13  ? 8.554   5.030   10.305  1.00 98.73 13  A  1 
ATOM   117  C  CD1 . TYR    A  1 13  ? 9.921   5.004   10.025  1.00 98.62 13  A  1 
ATOM   118  C  CD2 . TYR    A  1 13  ? 7.679   5.405   9.292   1.00 98.65 13  A  1 
ATOM   119  C  CE1 . TYR    A  1 13  ? 10.403  5.348   8.764   1.00 98.64 13  A  1 
ATOM   120  C  CE2 . TYR    A  1 13  ? 8.153   5.754   8.029   1.00 98.65 13  A  1 
ATOM   121  C  CZ  . TYR    A  1 13  ? 9.513   5.728   7.770   1.00 98.77 13  A  1 
ATOM   122  O  OH  . TYR    A  1 13  ? 9.986   6.088   6.527   1.00 98.68 13  A  1 
ATOM   123  N  N   . PRO    A  1 14  ? 8.866   3.356   14.537  1.00 97.94 14  A  1 
ATOM   124  C  CA  . PRO    A  1 14  ? 8.561   3.286   15.970  1.00 97.59 14  A  1 
ATOM   125  C  C   . PRO    A  1 14  ? 7.644   4.407   16.464  1.00 97.44 14  A  1 
ATOM   126  O  O   . PRO    A  1 14  ? 7.037   4.292   17.529  1.00 96.78 14  A  1 
ATOM   127  C  CB  . PRO    A  1 14  ? 9.949   3.329   16.621  1.00 97.15 14  A  1 
ATOM   128  C  CG  . PRO    A  1 14  ? 10.781  4.063   15.613  1.00 96.01 14  A  1 
ATOM   129  C  CD  . PRO    A  1 14  ? 10.315  3.506   14.300  1.00 97.68 14  A  1 
ATOM   130  N  N   . PHE    A  1 15  ? 7.541   5.479   15.691  1.00 97.88 15  A  1 
ATOM   131  C  CA  . PHE    A  1 15  ? 6.682   6.601   16.065  1.00 97.78 15  A  1 
ATOM   132  C  C   . PHE    A  1 15  ? 5.328   6.574   15.356  1.00 97.69 15  A  1 
ATOM   133  O  O   . PHE    A  1 15  ? 4.579   7.555   15.397  1.00 97.27 15  A  1 
ATOM   134  C  CB  . PHE    A  1 15  ? 7.409   7.924   15.793  1.00 97.83 15  A  1 
ATOM   135  C  CG  . PHE    A  1 15  ? 8.094   7.972   14.452  1.00 98.14 15  A  1 
ATOM   136  C  CD1 . PHE    A  1 15  ? 7.387   8.284   13.299  1.00 97.86 15  A  1 
ATOM   137  C  CD2 . PHE    A  1 15  ? 9.450   7.689   14.345  1.00 97.82 15  A  1 
ATOM   138  C  CE1 . PHE    A  1 15  ? 8.015   8.312   12.059  1.00 97.45 15  A  1 
ATOM   139  C  CE2 . PHE    A  1 15  ? 10.091  7.717   13.106  1.00 97.57 15  A  1 
ATOM   140  C  CZ  . PHE    A  1 15  ? 9.368   8.030   11.963  1.00 97.73 15  A  1 
ATOM   141  N  N   . SER    A  1 16  ? 5.000   5.454   14.724  1.00 97.81 16  A  1 
ATOM   142  C  CA  . SER    A  1 16  ? 3.709   5.292   14.064  1.00 97.65 16  A  1 
ATOM   143  C  C   . SER    A  1 16  ? 2.673   5.061   15.169  1.00 97.42 16  A  1 
ATOM   144  O  O   . SER    A  1 16  ? 2.783   4.093   15.921  1.00 96.64 16  A  1 
ATOM   145  C  CB  . SER    A  1 16  ? 3.741   4.082   13.125  1.00 97.40 16  A  1 
ATOM   146  O  OG  . SER    A  1 16  ? 2.465   3.833   12.562  1.00 96.98 16  A  1 
ATOM   147  N  N   . PRO    A  1 17  ? 1.663   5.934   15.285  1.00 97.23 17  A  1 
ATOM   148  C  CA  . PRO    A  1 17  ? 0.656   5.807   16.344  1.00 96.46 17  A  1 
ATOM   149  C  C   . PRO    A  1 17  ? -0.436  4.769   16.133  1.00 95.53 17  A  1 
ATOM   150  O  O   . PRO    A  1 17  ? -1.050  4.311   17.099  1.00 91.64 17  A  1 
ATOM   151  C  CB  . PRO    A  1 17  ? 0.088   7.222   16.434  1.00 95.73 17  A  1 
ATOM   152  C  CG  . PRO    A  1 17  ? 0.105   7.660   15.003  1.00 95.15 17  A  1 
ATOM   153  C  CD  . PRO    A  1 17  ? 1.460   7.172   14.511  1.00 96.94 17  A  1 
ATOM   154  N  N   . GLY    A  1 18  ? -0.692  4.394   14.893  1.00 94.56 18  A  1 
ATOM   155  C  CA  . GLY    A  1 18  ? -1.739  3.425   14.618  1.00 92.97 18  A  1 
ATOM   156  C  C   . GLY    A  1 18  ? -1.280  1.982   14.629  1.00 92.27 18  A  1 
ATOM   157  O  O   . GLY    A  1 18  ? -1.415  1.278   13.632  1.00 88.72 18  A  1 
ATOM   158  N  N   . THR    A  1 19  ? -0.753  1.546   15.772  1.00 92.39 19  A  1 
ATOM   159  C  CA  . THR    A  1 19  ? -0.267  0.176   15.901  1.00 91.08 19  A  1 
ATOM   160  C  C   . THR    A  1 19  ? -1.035  -0.627  16.943  1.00 89.39 19  A  1 
ATOM   161  O  O   . THR    A  1 19  ? -1.643  -0.067  17.861  1.00 86.18 19  A  1 
ATOM   162  C  CB  . THR    A  1 19  ? 1.221   0.144   16.298  1.00 89.75 19  A  1 
ATOM   163  O  OG1 . THR    A  1 19  ? 1.396   0.833   17.544  1.00 85.06 19  A  1 
ATOM   164  C  CG2 . THR    A  1 19  ? 2.072   0.815   15.233  1.00 84.57 19  A  1 
ATOM   165  N  N   . THR    A  1 20  ? -1.006  -1.954  16.784  1.00 89.27 20  A  1 
ATOM   166  C  CA  . THR    A  1 20  ? -1.643  -2.867  17.725  1.00 86.73 20  A  1 
ATOM   167  C  C   . THR    A  1 20  ? -0.559  -3.834  18.197  1.00 87.50 20  A  1 
ATOM   168  O  O   . THR    A  1 20  ? 0.561   -3.817  17.688  1.00 84.49 20  A  1 
ATOM   169  C  CB  . THR    A  1 20  ? -2.790  -3.658  17.064  1.00 82.55 20  A  1 
ATOM   170  O  OG1 . THR    A  1 20  ? -2.294  -4.360  15.919  1.00 75.70 20  A  1 
ATOM   171  C  CG2 . THR    A  1 20  ? -3.904  -2.711  16.637  1.00 75.89 20  A  1 
ATOM   172  N  N   . SER    A  1 21  ? -0.898  -4.673  19.175  1.00 86.76 21  A  1 
ATOM   173  C  CA  . SER    A  1 21  ? 0.072   -5.605  19.737  1.00 86.54 21  A  1 
ATOM   174  C  C   . SER    A  1 21  ? 0.699   -6.575  18.737  1.00 87.24 21  A  1 
ATOM   175  O  O   . SER    A  1 21  ? 1.822   -7.027  18.937  1.00 83.94 21  A  1 
ATOM   176  C  CB  . SER    A  1 21  ? -0.564  -6.404  20.879  1.00 84.39 21  A  1 
ATOM   177  O  OG  . SER    A  1 21  ? -1.644  -7.185  20.413  1.00 76.80 21  A  1 
ATOM   178  N  N   . ASP    A  1 22  ? -0.021  -6.890  17.672  1.00 87.47 22  A  1 
ATOM   179  C  CA  . ASP    A  1 22  ? 0.510   -7.826  16.685  1.00 87.45 22  A  1 
ATOM   180  C  C   . ASP    A  1 22  ? 1.173   -7.171  15.476  1.00 89.64 22  A  1 
ATOM   181  O  O   . ASP    A  1 22  ? 1.519   -7.854  14.509  1.00 86.60 22  A  1 
ATOM   182  C  CB  . ASP    A  1 22  ? -0.587  -8.795  16.223  1.00 82.88 22  A  1 
ATOM   183  C  CG  . ASP    A  1 22  ? -1.710  -8.096  15.489  1.00 73.14 22  A  1 
ATOM   184  O  OD1 . ASP    A  1 22  ? -1.975  -6.917  15.786  1.00 68.20 22  A  1 
ATOM   185  O  OD2 . ASP    A  1 22  ? -2.339  -8.744  14.626  1.00 66.92 22  A  1 
ATOM   186  N  N   . ASP    A  1 23  ? 1.367   -5.860  15.534  1.00 91.52 23  A  1 
ATOM   187  C  CA  . ASP    A  1 23  ? 2.032   -5.161  14.441  1.00 92.76 23  A  1 
ATOM   188  C  C   . ASP    A  1 23  ? 3.541   -5.225  14.649  1.00 93.78 23  A  1 
ATOM   189  O  O   . ASP    A  1 23  ? 4.022   -5.257  15.780  1.00 92.89 23  A  1 
ATOM   190  C  CB  . ASP    A  1 23  ? 1.598   -3.693  14.374  1.00 91.17 23  A  1 
ATOM   191  C  CG  . ASP    A  1 23  ? 0.255   -3.514  13.693  1.00 88.77 23  A  1 
ATOM   192  O  OD1 . ASP    A  1 23  ? 0.018   -4.168  12.657  1.00 85.90 23  A  1 
ATOM   193  O  OD2 . ASP    A  1 23  ? -0.551  -2.701  14.185  1.00 85.54 23  A  1 
ATOM   194  N  N   . ARG    A  1 24  ? 4.283   -5.238  13.559  1.00 95.34 24  A  1 
ATOM   195  C  CA  . ARG    A  1 24  ? 5.735   -5.280  13.641  1.00 95.75 24  A  1 
ATOM   196  C  C   . ARG    A  1 24  ? 6.279   -3.856  13.642  1.00 97.03 24  A  1 
ATOM   197  O  O   . ARG    A  1 24  ? 5.871   -3.023  12.834  1.00 96.53 24  A  1 
ATOM   198  C  CB  . ARG    A  1 24  ? 6.312   -6.074  12.472  1.00 93.54 24  A  1 
ATOM   199  C  CG  . ARG    A  1 24  ? 5.848   -7.527  12.452  1.00 85.77 24  A  1 
ATOM   200  C  CD  . ARG    A  1 24  ? 6.598   -8.353  11.424  1.00 77.26 24  A  1 
ATOM   201  N  NE  . ARG    A  1 24  ? 6.187   -9.755  11.457  1.00 69.65 24  A  1 
ATOM   202  C  CZ  . ARG    A  1 24  ? 6.797   -10.736 10.801  1.00 62.27 24  A  1 
ATOM   203  N  NH1 . ARG    A  1 24  ? 7.849   -10.480 10.045  1.00 56.65 24  A  1 
ATOM   204  N  NH2 . ARG    A  1 24  ? 6.349   -11.977 10.899  1.00 55.20 24  A  1 
ATOM   205  N  N   . ILE    A  1 25  ? 7.190   -3.590  14.556  1.00 96.54 25  A  1 
ATOM   206  C  CA  . ILE    A  1 25  ? 7.785   -2.268  14.687  1.00 96.90 25  A  1 
ATOM   207  C  C   . ILE    A  1 25  ? 9.290   -2.351  14.466  1.00 97.25 25  A  1 
ATOM   208  O  O   . ILE    A  1 25  ? 9.975   -3.141  15.113  1.00 96.96 25  A  1 
ATOM   209  C  CB  . ILE    A  1 25  ? 7.504   -1.681  16.088  1.00 96.38 25  A  1 
ATOM   210  C  CG1 . ILE    A  1 25  ? 5.988   -1.595  16.312  1.00 94.65 25  A  1 
ATOM   211  C  CG2 . ILE    A  1 25  ? 8.151   -0.307  16.226  1.00 94.70 25  A  1 
ATOM   212  C  CD1 . ILE    A  1 25  ? 5.589   -1.193  17.718  1.00 87.01 25  A  1 
ATOM   213  N  N   . ASN    A  1 26  ? 9.788   -1.536  13.553  1.00 97.74 26  A  1 
ATOM   214  C  CA  . ASN    A  1 26  ? 11.215  -1.524  13.251  1.00 98.01 26  A  1 
ATOM   215  C  C   . ASN    A  1 26  ? 11.920  -0.489  14.127  1.00 98.11 26  A  1 
ATOM   216  O  O   . ASN    A  1 26  ? 11.977  0.691   13.786  1.00 97.97 26  A  1 
ATOM   217  C  CB  . ASN    A  1 26  ? 11.445  -1.200  11.772  1.00 97.87 26  A  1 
ATOM   218  C  CG  . ASN    A  1 26  ? 12.907  -1.302  11.368  1.00 97.72 26  A  1 
ATOM   219  O  OD1 . ASN    A  1 26  ? 13.799  -1.323  12.212  1.00 95.69 26  A  1 
ATOM   220  N  ND2 . ASN    A  1 26  ? 13.158  -1.362  10.066  1.00 94.71 26  A  1 
ATOM   221  N  N   . THR    A  1 27  ? 12.454  -0.944  15.248  1.00 97.80 27  A  1 
ATOM   222  C  CA  . THR    A  1 27  ? 13.149  -0.049  16.163  1.00 97.46 27  A  1 
ATOM   223  C  C   . THR    A  1 27  ? 14.508  0.391   15.630  1.00 97.84 27  A  1 
ATOM   224  O  O   . THR    A  1 27  ? 15.081  1.363   16.122  1.00 97.26 27  A  1 
ATOM   225  C  CB  . THR    A  1 27  ? 13.343  -0.710  17.537  1.00 96.13 27  A  1 
ATOM   226  O  OG1 . THR    A  1 27  ? 14.058  -1.940  17.374  1.00 88.70 27  A  1 
ATOM   227  C  CG2 . THR    A  1 27  ? 11.991  -0.999  18.176  1.00 87.27 27  A  1 
ATOM   228  N  N   . ASP    A  1 28  ? 15.015  -0.310  14.624  1.00 97.91 28  A  1 
ATOM   229  C  CA  . ASP    A  1 28  ? 16.304  0.029   14.031  1.00 97.89 28  A  1 
ATOM   230  C  C   . ASP    A  1 28  ? 16.149  0.763   12.701  1.00 98.35 28  A  1 
ATOM   231  O  O   . ASP    A  1 28  ? 17.064  0.767   11.871  1.00 97.92 28  A  1 
ATOM   232  C  CB  . ASP    A  1 28  ? 17.137  -1.239  13.815  1.00 96.77 28  A  1 
ATOM   233  C  CG  . ASP    A  1 28  ? 17.457  -1.964  15.103  1.00 91.23 28  A  1 
ATOM   234  O  OD1 . ASP    A  1 28  ? 17.812  -1.293  16.094  1.00 87.10 28  A  1 
ATOM   235  O  OD2 . ASP    A  1 28  ? 17.367  -3.206  15.120  1.00 84.94 28  A  1 
ATOM   236  N  N   . TYR    A  1 29  ? 14.995  1.380   12.505  1.00 98.64 29  A  1 
ATOM   237  C  CA  . TYR    A  1 29  ? 14.713  2.075   11.253  1.00 98.75 29  A  1 
ATOM   238  C  C   . TYR    A  1 29  ? 15.760  3.114   10.855  1.00 98.82 29  A  1 
ATOM   239  O  O   . TYR    A  1 29  ? 16.049  3.274   9.673   1.00 98.78 29  A  1 
ATOM   240  C  CB  . TYR    A  1 29  ? 13.335  2.749   11.310  1.00 98.71 29  A  1 
ATOM   241  C  CG  . TYR    A  1 29  ? 13.369  4.116   11.946  1.00 98.74 29  A  1 
ATOM   242  C  CD1 . TYR    A  1 29  ? 13.492  4.265   13.326  1.00 98.61 29  A  1 
ATOM   243  C  CD2 . TYR    A  1 29  ? 13.332  5.265   11.162  1.00 98.59 29  A  1 
ATOM   244  C  CE1 . TYR    A  1 29  ? 13.583  5.526   13.906  1.00 98.39 29  A  1 
ATOM   245  C  CE2 . TYR    A  1 29  ? 13.420  6.532   11.732  1.00 98.34 29  A  1 
ATOM   246  C  CZ  . TYR    A  1 29  ? 13.548  6.657   13.103  1.00 98.39 29  A  1 
ATOM   247  O  OH  . TYR    A  1 29  ? 13.647  7.909   13.667  1.00 97.83 29  A  1 
ATOM   248  N  N   . TRP    A  1 30  ? 16.310  3.825   11.830  1.00 98.65 30  A  1 
ATOM   249  C  CA  . TRP    A  1 30  ? 17.279  4.869   11.508  1.00 98.68 30  A  1 
ATOM   250  C  C   . TRP    A  1 30  ? 18.531  4.308   10.848  1.00 98.68 30  A  1 
ATOM   251  O  O   . TRP    A  1 30  ? 19.033  4.879   9.874   1.00 98.50 30  A  1 
ATOM   252  C  CB  . TRP    A  1 30  ? 17.655  5.670   12.758  1.00 98.53 30  A  1 
ATOM   253  C  CG  . TRP    A  1 30  ? 18.460  6.909   12.454  1.00 98.50 30  A  1 
ATOM   254  C  CD1 . TRP    A  1 30  ? 19.710  7.215   12.912  1.00 98.03 30  A  1 
ATOM   255  C  CD2 . TRP    A  1 30  ? 18.072  7.998   11.599  1.00 98.36 30  A  1 
ATOM   256  N  NE1 . TRP    A  1 30  ? 20.119  8.426   12.409  1.00 97.69 30  A  1 
ATOM   257  C  CE2 . TRP    A  1 30  ? 19.138  8.932   11.597  1.00 98.05 30  A  1 
ATOM   258  C  CE3 . TRP    A  1 30  ? 16.929  8.281   10.840  1.00 97.91 30  A  1 
ATOM   259  C  CZ2 . TRP    A  1 30  ? 19.091  10.120  10.858  1.00 97.51 30  A  1 
ATOM   260  C  CZ3 . TRP    A  1 30  ? 16.887  9.465   10.104  1.00 97.42 30  A  1 
ATOM   261  C  CH2 . TRP    A  1 30  ? 17.960  10.368  10.119  1.00 97.32 30  A  1 
ATOM   262  N  N   . GLN    A  1 31  ? 19.028  3.192   11.368  1.00 98.59 31  A  1 
ATOM   263  C  CA  . GLN    A  1 31  ? 20.200  2.575   10.765  1.00 98.44 31  A  1 
ATOM   264  C  C   . GLN    A  1 31  ? 19.846  2.074   9.370   1.00 98.53 31  A  1 
ATOM   265  O  O   . GLN    A  1 31  ? 20.666  2.136   8.453   1.00 98.20 31  A  1 
ATOM   266  C  CB  . GLN    A  1 31  ? 20.711  1.421   11.628  1.00 97.90 31  A  1 
ATOM   267  C  CG  . GLN    A  1 31  ? 21.395  1.868   12.912  1.00 86.86 31  A  1 
ATOM   268  C  CD  . GLN    A  1 31  ? 22.556  2.812   12.650  1.00 80.87 31  A  1 
ATOM   269  O  OE1 . GLN    A  1 31  ? 23.412  2.551   11.800  1.00 73.30 31  A  1 
ATOM   270  N  NE2 . GLN    A  1 31  ? 22.591  3.923   13.377  1.00 71.28 31  A  1 
ATOM   271  N  N   . ASP    A  1 32  ? 18.621  1.580   9.210   1.00 98.68 32  A  1 
ATOM   272  C  CA  . ASP    A  1 32  ? 18.184  1.106   7.902   1.00 98.73 32  A  1 
ATOM   273  C  C   . ASP    A  1 32  ? 18.122  2.273   6.916   1.00 98.75 32  A  1 
ATOM   274  O  O   . ASP    A  1 32  ? 18.556  2.151   5.772   1.00 98.62 32  A  1 
ATOM   275  C  CB  . ASP    A  1 32  ? 16.810  0.433   7.994   1.00 98.68 32  A  1 
ATOM   276  C  CG  . ASP    A  1 32  ? 16.860  -0.923  8.680   1.00 98.49 32  A  1 
ATOM   277  O  OD1 . ASP    A  1 32  ? 17.931  -1.564  8.676   1.00 97.48 32  A  1 
ATOM   278  O  OD2 . ASP    A  1 32  ? 15.816  -1.360  9.204   1.00 97.34 32  A  1 
ATOM   279  N  N   . LEU    A  1 33  ? 17.584  3.405   7.360   1.00 98.69 33  A  1 
ATOM   280  C  CA  . LEU    A  1 33  ? 17.484  4.575   6.491   1.00 98.66 33  A  1 
ATOM   281  C  C   . LEU    A  1 33  ? 18.858  5.072   6.054   1.00 98.57 33  A  1 
ATOM   282  O  O   . LEU    A  1 33  ? 19.039  5.476   4.906   1.00 98.27 33  A  1 
ATOM   283  C  CB  . LEU    A  1 33  ? 16.737  5.714   7.186   1.00 98.56 33  A  1 
ATOM   284  C  CG  . LEU    A  1 33  ? 15.243  5.517   7.462   1.00 97.64 33  A  1 
ATOM   285  C  CD1 . LEU    A  1 33  ? 14.661  6.826   7.976   1.00 96.76 33  A  1 
ATOM   286  C  CD2 . LEU    A  1 33  ? 14.518  5.072   6.201   1.00 96.28 33  A  1 
ATOM   287  N  N   . LYS    A  1 34  ? 19.823  5.040   6.968   1.00 98.20 34  A  1 
ATOM   288  C  CA  . LYS    A  1 34  ? 21.162  5.518   6.633   1.00 97.47 34  A  1 
ATOM   289  C  C   . LYS    A  1 34  ? 21.854  4.641   5.590   1.00 97.36 34  A  1 
ATOM   290  O  O   . LYS    A  1 34  ? 22.829  5.063   4.970   1.00 96.31 34  A  1 
ATOM   291  C  CB  . LYS    A  1 34  ? 22.021  5.631   7.891   1.00 96.44 34  A  1 
ATOM   292  C  CG  . LYS    A  1 34  ? 21.565  6.757   8.824   1.00 92.05 34  A  1 
ATOM   293  C  CD  . LYS    A  1 34  ? 22.636  7.141   9.831   1.00 84.86 34  A  1 
ATOM   294  C  CE  . LYS    A  1 34  ? 22.954  6.018   10.788  1.00 80.46 34  A  1 
ATOM   295  N  NZ  . LYS    A  1 34  ? 23.974  6.430   11.795  1.00 72.09 34  A  1 
ATOM   296  N  N   . ALA    A  1 35  ? 21.339  3.437   5.392   1.00 98.17 35  A  1 
ATOM   297  C  CA  . ALA    A  1 35  ? 21.902  2.531   4.395   1.00 98.06 35  A  1 
ATOM   298  C  C   . ALA    A  1 35  ? 21.201  2.714   3.050   1.00 98.17 35  A  1 
ATOM   299  O  O   . ALA    A  1 35  ? 21.573  2.090   2.056   1.00 97.45 35  A  1 
ATOM   300  C  CB  . ALA    A  1 35  ? 21.767  1.081   4.862   1.00 97.58 35  A  1 
ATOM   301  N  N   . ILE    A  1 36  ? 20.181  3.564   3.036   1.00 98.50 36  A  1 
ATOM   302  C  CA  . ILE    A  1 36  ? 19.415  3.829   1.821   1.00 98.62 36  A  1 
ATOM   303  C  C   . ILE    A  1 36  ? 19.831  5.176   1.233   1.00 98.55 36  A  1 
ATOM   304  O  O   . ILE    A  1 36  ? 19.868  6.184   1.930   1.00 98.29 36  A  1 
ATOM   305  C  CB  . ILE    A  1 36  ? 17.901  3.836   2.131   1.00 98.68 36  A  1 
ATOM   306  C  CG1 . ILE    A  1 36  ? 17.456  2.421   2.524   1.00 98.49 36  A  1 
ATOM   307  C  CG2 . ILE    A  1 36  ? 17.108  4.347   0.932   1.00 98.47 36  A  1 
ATOM   308  C  CD1 . ILE    A  1 36  ? 16.016  2.328   3.008   1.00 98.25 36  A  1 
ATOM   309  N  N   . THR    A  1 37  ? 20.136  5.178   -0.053  1.00 98.46 37  A  1 
ATOM   310  C  CA  . THR    A  1 37  ? 20.556  6.401   -0.728  1.00 98.32 37  A  1 
ATOM   311  C  C   . THR    A  1 37  ? 19.417  7.397   -0.923  1.00 98.43 37  A  1 
ATOM   312  O  O   . THR    A  1 37  ? 19.574  8.593   -0.674  1.00 97.71 37  A  1 
ATOM   313  C  CB  . THR    A  1 37  ? 21.171  6.079   -2.104  1.00 97.59 37  A  1 
ATOM   314  O  OG1 . THR    A  1 37  ? 22.289  5.201   -1.936  1.00 91.52 37  A  1 
ATOM   315  C  CG2 . THR    A  1 37  ? 21.638  7.353   -2.798  1.00 89.14 37  A  1 
ATOM   316  N  N   . GLN    A  1 38  ? 18.272  6.892   -1.367  1.00 98.70 38  A  1 
ATOM   317  C  CA  . GLN    A  1 38  ? 17.123  7.754   -1.622  1.00 98.76 38  A  1 
ATOM   318  C  C   . GLN    A  1 38  ? 15.817  7.074   -1.247  1.00 98.85 38  A  1 
ATOM   319  O  O   . GLN    A  1 38  ? 15.594  5.911   -1.586  1.00 98.73 38  A  1 
ATOM   320  C  CB  . GLN    A  1 38  ? 17.088  8.149   -3.102  1.00 98.50 38  A  1 
ATOM   321  C  CG  . GLN    A  1 38  ? 15.984  9.135   -3.469  1.00 96.66 38  A  1 
ATOM   322  C  CD  . GLN    A  1 38  ? 15.924  9.422   -4.959  1.00 95.87 38  A  1 
ATOM   323  O  OE1 . GLN    A  1 38  ? 16.834  9.074   -5.714  1.00 89.58 38  A  1 
ATOM   324  N  NE2 . GLN    A  1 38  ? 14.844  10.066  -5.395  1.00 87.67 38  A  1 
ATOM   325  N  N   . LEU    A  1 39  ? 14.954  7.799   -0.551  1.00 98.85 39  A  1 
ATOM   326  C  CA  . LEU    A  1 39  ? 13.652  7.282   -0.147  1.00 98.85 39  A  1 
ATOM   327  C  C   . LEU    A  1 39  ? 12.544  7.814   -1.045  1.00 98.90 39  A  1 
ATOM   328  O  O   . LEU    A  1 39  ? 12.661  8.901   -1.620  1.00 98.76 39  A  1 
ATOM   329  C  CB  . LEU    A  1 39  ? 13.320  7.706   1.288   1.00 98.50 39  A  1 
ATOM   330  C  CG  . LEU    A  1 39  ? 14.019  7.032   2.464   1.00 96.94 39  A  1 
ATOM   331  C  CD1 . LEU    A  1 39  ? 13.655  7.789   3.738   1.00 97.26 39  A  1 
ATOM   332  C  CD2 . LEU    A  1 39  ? 13.587  5.576   2.560   1.00 97.27 39  A  1 
ATOM   333  N  N   . VAL    A  1 40  ? 11.478  7.034   -1.149  1.00 98.88 40  A  1 
ATOM   334  C  CA  . VAL    A  1 40  ? 10.286  7.445   -1.874  1.00 98.86 40  A  1 
ATOM   335  C  C   . VAL    A  1 40  ? 9.164   7.311   -0.855  1.00 98.90 40  A  1 
ATOM   336  O  O   . VAL    A  1 40  ? 8.941   6.232   -0.303  1.00 98.73 40  A  1 
ATOM   337  C  CB  . VAL    A  1 40  ? 9.979   6.530   -3.084  1.00 98.20 40  A  1 
ATOM   338  C  CG1 . VAL    A  1 40  ? 8.654   6.948   -3.717  1.00 92.33 40  A  1 
ATOM   339  C  CG2 . VAL    A  1 40  ? 11.100  6.624   -4.107  1.00 92.59 40  A  1 
ATOM   340  N  N   . HIS    A  1 41  ? 8.477   8.411   -0.588  1.00 98.94 41  A  1 
ATOM   341  C  CA  . HIS    A  1 41  ? 7.355   8.402   0.340   1.00 98.95 41  A  1 
ATOM   342  C  C   . HIS    A  1 41  ? 6.081   8.428   -0.496  1.00 98.94 41  A  1 
ATOM   343  O  O   . HIS    A  1 41  ? 5.980   9.182   -1.464  1.00 98.88 41  A  1 
ATOM   344  C  CB  . HIS    A  1 41  ? 7.385   9.640   1.241   1.00 98.93 41  A  1 
ATOM   345  C  CG  . HIS    A  1 41  ? 8.655   9.816   2.017   1.00 98.93 41  A  1 
ATOM   346  N  ND1 . HIS    A  1 41  ? 8.977   9.040   3.111   1.00 96.88 41  A  1 
ATOM   347  C  CD2 . HIS    A  1 41  ? 9.679   10.692  1.865   1.00 96.88 41  A  1 
ATOM   348  C  CE1 . HIS    A  1 41  ? 10.147  9.426   3.596   1.00 97.48 41  A  1 
ATOM   349  N  NE2 . HIS    A  1 41  ? 10.595  10.429  2.860   1.00 97.96 41  A  1 
ATOM   350  N  N   . THR    A  1 42  ? 5.111   7.596   -0.123  1.00 98.93 42  A  1 
ATOM   351  C  CA  . THR    A  1 42  ? 3.849   7.554   -0.855  1.00 98.93 42  A  1 
ATOM   352  C  C   . THR    A  1 42  ? 2.672   7.509   0.112   1.00 98.91 42  A  1 
ATOM   353  O  O   . THR    A  1 42  ? 2.810   7.111   1.270   1.00 98.80 42  A  1 
ATOM   354  C  CB  . THR    A  1 42  ? 3.760   6.311   -1.777  1.00 98.91 42  A  1 
ATOM   355  O  OG1 . THR    A  1 42  ? 3.937   5.117   -1.002  1.00 98.66 42  A  1 
ATOM   356  C  CG2 . THR    A  1 42  ? 4.823   6.373   -2.869  1.00 98.56 42  A  1 
ATOM   357  N  N   . GLU    A  1 43  ? 1.516   7.930   -0.373  1.00 98.85 43  A  1 
ATOM   358  C  CA  . GLU    A  1 43  ? 0.316   7.923   0.451   1.00 98.81 43  A  1 
ATOM   359  C  C   . GLU    A  1 43  ? -0.176  6.489   0.606   1.00 98.76 43  A  1 
ATOM   360  O  O   . GLU    A  1 43  ? -0.290  5.748   -0.372  1.00 98.48 43  A  1 
ATOM   361  C  CB  . GLU    A  1 43  ? -0.783  8.783   -0.191  1.00 98.72 43  A  1 
ATOM   362  C  CG  . GLU    A  1 43  ? -2.067  8.837   0.636   1.00 98.38 43  A  1 
ATOM   363  C  CD  . GLU    A  1 43  ? -3.093  9.829   0.094   1.00 98.35 43  A  1 
ATOM   364  O  OE1 . GLU    A  1 43  ? -2.739  10.658  -0.770  1.00 97.32 43  A  1 
ATOM   365  O  OE2 . GLU    A  1 43  ? -4.258  9.783   0.551   1.00 97.40 43  A  1 
ATOM   366  N  N   . LYS    A  1 44  ? -0.473  6.108   1.850   1.00 98.57 44  A  1 
ATOM   367  C  CA  . LYS    A  1 44  ? -0.993  4.772   2.123   1.00 98.28 44  A  1 
ATOM   368  C  C   . LYS    A  1 44  ? -2.499  4.870   1.899   1.00 98.15 44  A  1 
ATOM   369  O  O   . LYS    A  1 44  ? -3.204  5.521   2.667   1.00 97.53 44  A  1 
ATOM   370  C  CB  . LYS    A  1 44  ? -0.688  4.360   3.568   1.00 97.75 44  A  1 
ATOM   371  C  CG  . LYS    A  1 44  ? -1.053  2.918   3.888   1.00 96.07 44  A  1 
ATOM   372  C  CD  . LYS    A  1 44  ? -0.690  2.555   5.326   1.00 93.63 44  A  1 
ATOM   373  C  CE  . LYS    A  1 44  ? -0.962  1.080   5.609   1.00 91.68 44  A  1 
ATOM   374  N  NZ  . LYS    A  1 44  ? -2.387  0.709   5.402   1.00 88.10 44  A  1 
ATOM   375  N  N   . LEU    A  1 45  ? -2.974  4.246   0.837   1.00 98.39 45  A  1 
ATOM   376  C  CA  . LEU    A  1 45  ? -4.391  4.294   0.495   1.00 98.40 45  A  1 
ATOM   377  C  C   . LEU    A  1 45  ? -5.186  3.192   1.191   1.00 98.05 45  A  1 
ATOM   378  O  O   . LEU    A  1 45  ? -4.688  2.086   1.408   1.00 97.65 45  A  1 
ATOM   379  C  CB  . LEU    A  1 45  ? -4.558  4.194   -1.026  1.00 98.56 45  A  1 
ATOM   380  C  CG  . LEU    A  1 45  ? -3.878  5.315   -1.829  1.00 98.54 45  A  1 
ATOM   381  C  CD1 . LEU    A  1 45  ? -4.013  5.046   -3.325  1.00 98.49 45  A  1 
ATOM   382  C  CD2 . LEU    A  1 45  ? -4.504  6.662   -1.471  1.00 98.43 45  A  1 
ATOM   383  N  N   . ASP    A  1 46  ? -6.426  3.502   1.539   1.00 97.91 46  A  1 
ATOM   384  C  CA  . ASP    A  1 46  ? -7.291  2.564   2.252   1.00 97.63 46  A  1 
ATOM   385  C  C   . ASP    A  1 46  ? -8.160  1.745   1.304   1.00 97.75 46  A  1 
ATOM   386  O  O   . ASP    A  1 46  ? -9.301  2.102   1.011   1.00 97.37 46  A  1 
ATOM   387  C  CB  . ASP    A  1 46  ? -8.169  3.330   3.243   1.00 97.07 46  A  1 
ATOM   388  C  CG  . ASP    A  1 46  ? -9.048  2.412   4.076   1.00 96.58 46  A  1 
ATOM   389  O  OD1 . ASP    A  1 46  ? -8.600  1.298   4.413   1.00 95.68 46  A  1 
ATOM   390  O  OD2 . ASP    A  1 46  ? -10.183 2.821   4.408   1.00 94.91 46  A  1 
ATOM   391  N  N   . GLY    A  1 47  ? -7.623  0.639   0.839   1.00 97.82 47  A  1 
ATOM   392  C  CA  . GLY    A  1 47  ? -8.350  -0.243  -0.054  1.00 97.47 47  A  1 
ATOM   393  C  C   . GLY    A  1 47  ? -7.951  -1.673  0.240   1.00 97.00 47  A  1 
ATOM   394  O  O   . GLY    A  1 47  ? -7.721  -2.028  1.398   1.00 95.99 47  A  1 
ATOM   395  N  N   . GLU    A  1 48  ? -7.862  -2.495  -0.790  1.00 97.06 48  A  1 
ATOM   396  C  CA  . GLU    A  1 48  ? -7.436  -3.880  -0.619  1.00 97.04 48  A  1 
ATOM   397  C  C   . GLU    A  1 48  ? -6.149  -4.109  -1.397  1.00 97.30 48  A  1 
ATOM   398  O  O   . GLU    A  1 48  ? -6.047  -3.746  -2.562  1.00 97.16 48  A  1 
ATOM   399  C  CB  . GLU    A  1 48  ? -8.505  -4.851  -1.125  1.00 96.62 48  A  1 
ATOM   400  C  CG  . GLU    A  1 48  ? -8.145  -6.318  -0.881  1.00 96.08 48  A  1 
ATOM   401  C  CD  . GLU    A  1 48  ? -9.240  -7.282  -1.303  1.00 95.74 48  A  1 
ATOM   402  O  OE1 . GLU    A  1 48  ? -9.303  -7.619  -2.499  1.00 92.96 48  A  1 
ATOM   403  O  OE2 . GLU    A  1 48  ? -10.035 -7.692  -0.434  1.00 92.71 48  A  1 
ATOM   404  N  N   . ASN    A  1 49  ? -5.179  -4.717  -0.733  1.00 96.86 49  A  1 
ATOM   405  C  CA  . ASN    A  1 49  ? -3.899  -5.026  -1.365  1.00 96.78 49  A  1 
ATOM   406  C  C   . ASN    A  1 49  ? -4.129  -6.202  -2.316  1.00 96.81 49  A  1 
ATOM   407  O  O   . ASN    A  1 49  ? -4.484  -7.294  -1.878  1.00 96.31 49  A  1 
ATOM   408  C  CB  . ASN    A  1 49  ? -2.878  -5.406  -0.283  1.00 96.15 49  A  1 
ATOM   409  C  CG  . ASN    A  1 49  ? -1.493  -5.696  -0.843  1.00 94.50 49  A  1 
ATOM   410  O  OD1 . ASN    A  1 49  ? -1.340  -6.267  -1.918  1.00 89.69 49  A  1 
ATOM   411  N  ND2 . ASN    A  1 49  ? -0.468  -5.317  -0.082  1.00 87.12 49  A  1 
ATOM   412  N  N   . ASN    A  1 50  ? -3.945  -5.972  -3.602  1.00 97.52 50  A  1 
ATOM   413  C  CA  . ASN    A  1 50  ? -4.117  -7.020  -4.601  1.00 97.76 50  A  1 
ATOM   414  C  C   . ASN    A  1 50  ? -2.825  -7.265  -5.366  1.00 97.72 50  A  1 
ATOM   415  O  O   . ASN    A  1 50  ? -2.083  -6.333  -5.680  1.00 97.50 50  A  1 
ATOM   416  C  CB  . ASN    A  1 50  ? -5.209  -6.646  -5.611  1.00 97.90 50  A  1 
ATOM   417  C  CG  . ASN    A  1 50  ? -6.620  -6.781  -5.059  1.00 97.80 50  A  1 
ATOM   418  O  OD1 . ASN    A  1 50  ? -7.563  -6.205  -5.609  1.00 91.88 50  A  1 
ATOM   419  N  ND2 . ASN    A  1 50  ? -6.785  -7.560  -3.999  1.00 90.99 50  A  1 
ATOM   420  N  N   . CYS    A  1 51  ? -2.570  -8.534  -5.663  1.00 97.53 51  A  1 
ATOM   421  C  CA  . CYS    A  1 51  ? -1.399  -8.920  -6.434  1.00 97.40 51  A  1 
ATOM   422  C  C   . CYS    A  1 51  ? -1.872  -9.484  -7.768  1.00 97.52 51  A  1 
ATOM   423  O  O   . CYS    A  1 51  ? -2.772  -10.323 -7.803  1.00 97.45 51  A  1 
ATOM   424  C  CB  . CYS    A  1 51  ? -0.593  -9.990  -5.691  1.00 97.03 51  A  1 
ATOM   425  S  SG  . CYS    A  1 51  ? 0.702   -10.770 -6.698  1.00 96.11 51  A  1 
ATOM   426  N  N   . LEU    A  1 52  ? -1.275  -9.020  -8.850  1.00 97.67 52  A  1 
ATOM   427  C  CA  . LEU    A  1 52  ? -1.599  -9.513  -10.178 1.00 97.99 52  A  1 
ATOM   428  C  C   . LEU    A  1 52  ? -0.364  -10.243 -10.694 1.00 97.79 52  A  1 
ATOM   429  O  O   . LEU    A  1 52  ? 0.691   -9.636  -10.864 1.00 97.71 52  A  1 
ATOM   430  C  CB  . LEU    A  1 52  ? -1.930  -8.361  -11.137 1.00 98.33 52  A  1 
ATOM   431  C  CG  . LEU    A  1 52  ? -2.888  -7.241  -10.696 1.00 97.99 52  A  1 
ATOM   432  C  CD1 . LEU    A  1 52  ? -3.169  -6.333  -11.893 1.00 97.02 52  A  1 
ATOM   433  C  CD2 . LEU    A  1 52  ? -4.171  -7.822  -10.159 1.00 96.32 52  A  1 
ATOM   434  N  N   . ASN    A  1 53  ? -0.480  -11.545 -10.920 1.00 97.18 53  A  1 
ATOM   435  C  CA  . ASN    A  1 53  ? 0.623   -12.302 -11.489 1.00 96.93 53  A  1 
ATOM   436  C  C   . ASN    A  1 53  ? 0.053   -13.247 -12.544 1.00 97.29 53  A  1 
ATOM   437  O  O   . ASN    A  1 53  ? -1.150  -13.236 -12.806 1.00 97.37 53  A  1 
ATOM   438  C  CB  . ASN    A  1 53  ? 1.431   -13.055 -10.413 1.00 96.35 53  A  1 
ATOM   439  C  CG  . ASN    A  1 53  ? 0.619   -14.084 -9.643  1.00 96.11 53  A  1 
ATOM   440  O  OD1 . ASN    A  1 53  ? -0.245  -14.759 -10.190 1.00 94.17 53  A  1 
ATOM   441  N  ND2 . ASN    A  1 53  ? 0.946   -14.231 -8.362  1.00 93.12 53  A  1 
ATOM   442  N  N   . ARG    A  1 54  ? 0.909   -14.054 -13.149 1.00 96.68 54  A  1 
ATOM   443  C  CA  . ARG    A  1 54  ? 0.479   -14.945 -14.219 1.00 96.47 54  A  1 
ATOM   444  C  C   . ARG    A  1 54  ? -0.616  -15.936 -13.834 1.00 96.45 54  A  1 
ATOM   445  O  O   . ARG    A  1 54  ? -1.311  -16.457 -14.700 1.00 96.06 54  A  1 
ATOM   446  C  CB  . ARG    A  1 54  ? 1.688   -15.711 -14.762 1.00 95.80 54  A  1 
ATOM   447  C  CG  . ARG    A  1 54  ? 2.333   -16.653 -13.759 1.00 94.23 54  A  1 
ATOM   448  C  CD  . ARG    A  1 54  ? 3.697   -17.140 -14.261 1.00 92.51 54  A  1 
ATOM   449  N  NE  . ARG    A  1 54  ? 3.610   -17.778 -15.561 1.00 89.10 54  A  1 
ATOM   450  C  CZ  . ARG    A  1 54  ? 4.658   -18.055 -16.335 1.00 87.98 54  A  1 
ATOM   451  N  NH1 . ARG    A  1 54  ? 5.879   -17.741 -15.938 1.00 80.38 54  A  1 
ATOM   452  N  NH2 . ARG    A  1 54  ? 4.482   -18.644 -17.515 1.00 82.62 54  A  1 
ATOM   453  N  N   . TYR    A  1 55  ? -0.769  -16.187 -12.541 1.00 96.01 55  A  1 
ATOM   454  C  CA  . TYR    A  1 55  ? -1.758  -17.152 -12.067 1.00 95.43 55  A  1 
ATOM   455  C  C   . TYR    A  1 55  ? -3.114  -16.571 -11.695 1.00 95.68 55  A  1 
ATOM   456  O  O   . TYR    A  1 55  ? -4.094  -17.307 -11.570 1.00 95.09 55  A  1 
ATOM   457  C  CB  . TYR    A  1 55  ? -1.186  -17.914 -10.872 1.00 94.73 55  A  1 
ATOM   458  C  CG  . TYR    A  1 55  ? 0.150   -18.557 -11.169 1.00 94.35 55  A  1 
ATOM   459  C  CD1 . TYR    A  1 55  ? 0.242   -19.617 -12.072 1.00 92.47 55  A  1 
ATOM   460  C  CD2 . TYR    A  1 55  ? 1.318   -18.085 -10.582 1.00 92.55 55  A  1 
ATOM   461  C  CE1 . TYR    A  1 55  ? 1.470   -20.194 -12.377 1.00 91.44 55  A  1 
ATOM   462  C  CE2 . TYR    A  1 55  ? 2.551   -18.655 -10.881 1.00 91.35 55  A  1 
ATOM   463  C  CZ  . TYR    A  1 55  ? 2.621   -19.708 -11.779 1.00 91.23 55  A  1 
ATOM   464  O  OH  . TYR    A  1 55  ? 3.841   -20.276 -12.087 1.00 89.18 55  A  1 
ATOM   465  N  N   . GLY    A  1 56  ? -3.186  -15.266 -11.519 1.00 96.59 56  A  1 
ATOM   466  C  CA  . GLY    A  1 56  ? -4.454  -14.654 -11.172 1.00 96.72 56  A  1 
ATOM   467  C  C   . GLY    A  1 56  ? -4.329  -13.407 -10.326 1.00 97.22 56  A  1 
ATOM   468  O  O   . GLY    A  1 56  ? -3.244  -12.836 -10.194 1.00 97.11 56  A  1 
ATOM   469  N  N   . VAL    A  1 57  ? -5.461  -12.995 -9.762  1.00 97.16 57  A  1 
ATOM   470  C  CA  . VAL    A  1 57  ? -5.501  -11.831 -8.889  1.00 97.62 57  A  1 
ATOM   471  C  C   . VAL    A  1 57  ? -5.642  -12.370 -7.473  1.00 97.30 57  A  1 
ATOM   472  O  O   . VAL    A  1 57  ? -6.530  -13.179 -7.195  1.00 97.01 57  A  1 
ATOM   473  C  CB  . VAL    A  1 57  ? -6.708  -10.922 -9.205  1.00 98.00 57  A  1 
ATOM   474  C  CG1 . VAL    A  1 57  ? -6.764  -9.754  -8.219  1.00 98.02 57  A  1 
ATOM   475  C  CG2 . VAL    A  1 57  ? -6.600  -10.403 -10.633 1.00 98.01 57  A  1 
ATOM   476  N  N   . PHE    A  1 58  ? -4.758  -11.927 -6.584  1.00 97.25 58  A  1 
ATOM   477  C  CA  . PHE    A  1 58  ? -4.776  -12.392 -5.201  1.00 96.90 58  A  1 
ATOM   478  C  C   . PHE    A  1 58  ? -4.942  -11.246 -4.218  1.00 96.82 58  A  1 
ATOM   479  O  O   . PHE    A  1 58  ? -4.531  -10.118 -4.479  1.00 96.52 58  A  1 
ATOM   480  C  CB  . PHE    A  1 58  ? -3.478  -13.135 -4.867  1.00 96.51 58  A  1 
ATOM   481  C  CG  . PHE    A  1 58  ? -3.212  -14.339 -5.729  1.00 96.40 58  A  1 
ATOM   482  C  CD1 . PHE    A  1 58  ? -2.683  -14.197 -7.008  1.00 95.78 58  A  1 
ATOM   483  C  CD2 . PHE    A  1 58  ? -3.496  -15.618 -5.261  1.00 95.80 58  A  1 
ATOM   484  C  CE1 . PHE    A  1 58  ? -2.444  -15.309 -7.810  1.00 95.05 58  A  1 
ATOM   485  C  CE2 . PHE    A  1 58  ? -3.257  -16.735 -6.053  1.00 95.10 58  A  1 
ATOM   486  C  CZ  . PHE    A  1 58  ? -2.733  -16.580 -7.329  1.00 94.90 58  A  1 
ATOM   487  N  N   . ALA    A  1 59  ? -5.557  -11.558 -3.076  1.00 96.06 59  A  1 
ATOM   488  C  CA  . ALA    A  1 59  ? -5.718  -10.573 -2.017  1.00 94.92 59  A  1 
ATOM   489  C  C   . ALA    A  1 59  ? -4.556  -10.839 -1.056  1.00 92.67 59  A  1 
ATOM   490  O  O   . ALA    A  1 59  ? -3.513  -11.336 -1.467  1.00 84.73 59  A  1 
ATOM   491  C  CB  . ALA    A  1 59  ? -7.064  -10.755 -1.322  1.00 93.59 59  A  1 
ATOM   492  N  N   . ARG    A  1 60  ? -4.740  -10.536 0.231   1.00 90.56 60  A  1 
ATOM   493  C  CA  . ARG    A  1 60  ? -3.667  -10.769 1.202   1.00 87.83 60  A  1 
ATOM   494  C  C   . ARG    A  1 60  ? -3.202  -12.225 1.186   1.00 86.67 60  A  1 
ATOM   495  O  O   . ARG    A  1 60  ? -2.005  -12.505 1.217   1.00 80.31 60  A  1 
ATOM   496  C  CB  . ARG    A  1 60  ? -4.138  -10.390 2.606   1.00 82.51 60  A  1 
ATOM   497  C  CG  . ARG    A  1 60  ? -3.121  -10.659 3.715   1.00 70.40 60  A  1 
ATOM   498  C  CD  . ARG    A  1 60  ? -1.835  -9.853  3.525   1.00 66.48 60  A  1 
ATOM   499  N  NE  . ARG    A  1 60  ? -2.057  -8.418  3.597   1.00 59.06 60  A  1 
ATOM   500  C  CZ  . ARG    A  1 60  ? -1.086  -7.507  3.621   1.00 54.42 60  A  1 
ATOM   501  N  NH1 . ARG    A  1 60  ? 0.181   -7.880  3.591   1.00 49.17 60  A  1 
ATOM   502  N  NH2 . ARG    A  1 60  ? -1.392  -6.213  3.677   1.00 47.02 60  A  1 
ATOM   503  N  N   . SER    A  1 61  ? -4.159  -13.148 1.147   1.00 86.15 61  A  1 
ATOM   504  C  CA  . SER    A  1 61  ? -3.832  -14.568 1.102   1.00 83.92 61  A  1 
ATOM   505  C  C   . SER    A  1 61  ? -3.588  -14.985 -0.341  1.00 84.79 61  A  1 
ATOM   506  O  O   . SER    A  1 61  ? -4.379  -14.666 -1.225  1.00 80.80 61  A  1 
ATOM   507  C  CB  . SER    A  1 61  ? -4.975  -15.406 1.673   1.00 79.22 61  A  1 
ATOM   508  O  OG  . SER    A  1 61  ? -4.735  -16.789 1.455   1.00 69.55 61  A  1 
ATOM   509  N  N   . HIS    A  1 62  ? -2.498  -15.701 -0.568  1.00 85.27 62  A  1 
ATOM   510  C  CA  . HIS    A  1 62  ? -2.179  -16.147 -1.916  1.00 86.58 62  A  1 
ATOM   511  C  C   . HIS    A  1 62  ? -2.432  -17.641 -2.100  1.00 87.84 62  A  1 
ATOM   512  O  O   . HIS    A  1 62  ? -1.902  -18.257 -3.023  1.00 85.31 62  A  1 
ATOM   513  C  CB  . HIS    A  1 62  ? -0.730  -15.807 -2.262  1.00 83.35 62  A  1 
ATOM   514  C  CG  . HIS    A  1 62  ? -0.511  -14.367 -2.613  1.00 81.13 62  A  1 
ATOM   515  N  ND1 . HIS    A  1 62  ? 0.546   -13.937 -3.389  1.00 73.88 62  A  1 
ATOM   516  C  CD2 . HIS    A  1 62  ? -1.232  -13.264 -2.327  1.00 69.46 62  A  1 
ATOM   517  C  CE1 . HIS    A  1 62  ? 0.472   -12.632 -3.544  1.00 70.59 62  A  1 
ATOM   518  N  NE2 . HIS    A  1 62  ? -0.596  -12.197 -2.913  1.00 71.14 62  A  1 
ATOM   519  N  N   . ALA    A  1 63  ? -3.252  -18.206 -1.222  1.00 88.40 63  A  1 
ATOM   520  C  CA  . ALA    A  1 63  ? -3.587  -19.621 -1.310  1.00 88.13 63  A  1 
ATOM   521  C  C   . ALA    A  1 63  ? -4.318  -19.902 -2.619  1.00 89.27 63  A  1 
ATOM   522  O  O   . ALA    A  1 63  ? -4.001  -20.858 -3.329  1.00 86.38 63  A  1 
ATOM   523  C  CB  . ALA    A  1 63  ? -4.454  -20.027 -0.124  1.00 85.20 63  A  1 
ATOM   524  N  N   . THR    A  1 64  ? -5.295  -19.062 -2.928  1.00 92.00 64  A  1 
ATOM   525  C  CA  . THR    A  1 64  ? -6.069  -19.196 -4.155  1.00 92.85 64  A  1 
ATOM   526  C  C   . THR    A  1 64  ? -6.423  -17.802 -4.670  1.00 94.07 64  A  1 
ATOM   527  O  O   . THR    A  1 64  ? -6.501  -16.850 -3.891  1.00 93.53 64  A  1 
ATOM   528  C  CB  . THR    A  1 64  ? -7.388  -19.968 -3.922  1.00 90.61 64  A  1 
ATOM   529  O  OG1 . THR    A  1 64  ? -8.165  -19.291 -2.922  1.00 80.75 64  A  1 
ATOM   530  C  CG2 . THR    A  1 64  ? -7.107  -21.394 -3.472  1.00 80.56 64  A  1 
ATOM   531  N  N   . PRO    A  1 65  ? -6.624  -17.667 -5.981  1.00 94.81 65  A  1 
ATOM   532  C  CA  . PRO    A  1 65  ? -6.987  -16.359 -6.537  1.00 95.36 65  A  1 
ATOM   533  C  C   . PRO    A  1 65  ? -8.310  -15.901 -5.930  1.00 95.79 65  A  1 
ATOM   534  O  O   . PRO    A  1 65  ? -9.174  -16.721 -5.620  1.00 95.10 65  A  1 
ATOM   535  C  CB  . PRO    A  1 65  ? -7.121  -16.646 -8.029  1.00 94.30 65  A  1 
ATOM   536  C  CG  . PRO    A  1 65  ? -6.160  -17.773 -8.250  1.00 92.01 65  A  1 
ATOM   537  C  CD  . PRO    A  1 65  ? -6.404  -18.657 -7.053  1.00 94.40 65  A  1 
ATOM   538  N  N   . THR    A  1 66  ? -8.458  -14.590 -5.753  1.00 96.23 66  A  1 
ATOM   539  C  CA  . THR    A  1 66  ? -9.694  -14.063 -5.181  1.00 96.57 66  A  1 
ATOM   540  C  C   . THR    A  1 66  ? -10.806 -14.031 -6.223  1.00 96.92 66  A  1 
ATOM   541  O  O   . THR    A  1 66  ? -10.555 -13.873 -7.418  1.00 96.63 66  A  1 
ATOM   542  C  CB  . THR    A  1 66  ? -9.492  -12.640 -4.616  1.00 95.99 66  A  1 
ATOM   543  O  OG1 . THR    A  1 66  ? -10.739 -12.164 -4.088  1.00 92.00 66  A  1 
ATOM   544  C  CG2 . THR    A  1 66  ? -9.018  -11.690 -5.703  1.00 92.81 66  A  1 
ATOM   545  N  N   . GLN    A  1 67  ? -12.028 -14.185 -5.746  1.00 96.72 67  A  1 
ATOM   546  C  CA  . GLN    A  1 67  ? -13.194 -14.151 -6.619  1.00 96.36 67  A  1 
ATOM   547  C  C   . GLN    A  1 67  ? -14.230 -13.188 -6.048  1.00 97.01 67  A  1 
ATOM   548  O  O   . GLN    A  1 67  ? -15.410 -13.258 -6.387  1.00 95.74 67  A  1 
ATOM   549  C  CB  . GLN    A  1 67  ? -13.815 -15.547 -6.752  1.00 94.61 67  A  1 
ATOM   550  C  CG  . GLN    A  1 67  ? -12.939 -16.569 -7.456  1.00 88.96 67  A  1 
ATOM   551  C  CD  . GLN    A  1 67  ? -13.629 -17.907 -7.641  1.00 78.57 67  A  1 
ATOM   552  O  OE1 . GLN    A  1 67  ? -14.709 -17.987 -8.226  1.00 69.58 67  A  1 
ATOM   553  N  NE2 . GLN    A  1 67  ? -13.013 -18.970 -7.137  1.00 67.28 67  A  1 
ATOM   554  N  N   . SER    A  1 68  ? -13.787 -12.282 -5.189  1.00 96.67 68  A  1 
ATOM   555  C  CA  . SER    A  1 68  ? -14.686 -11.316 -4.569  1.00 97.04 68  A  1 
ATOM   556  C  C   . SER    A  1 68  ? -15.326 -10.393 -5.602  1.00 97.58 68  A  1 
ATOM   557  O  O   . SER    A  1 68  ? -14.759 -10.133 -6.664  1.00 97.54 68  A  1 
ATOM   558  C  CB  . SER    A  1 68  ? -13.935 -10.474 -3.537  1.00 96.75 68  A  1 
ATOM   559  O  OG  . SER    A  1 68  ? -12.978 -9.641  -4.167  1.00 96.29 68  A  1 
ATOM   560  N  N   . ALA    A  1 69  ? -16.512 -9.907  -5.270  1.00 97.62 69  A  1 
ATOM   561  C  CA  . ALA    A  1 69  ? -17.228 -9.011  -6.169  1.00 97.73 69  A  1 
ATOM   562  C  C   . ALA    A  1 69  ? -16.452 -7.718  -6.406  1.00 98.07 69  A  1 
ATOM   563  O  O   . ALA    A  1 69  ? -16.475 -7.167  -7.508  1.00 97.81 69  A  1 
ATOM   564  C  CB  . ALA    A  1 69  ? -18.609 -8.697  -5.599  1.00 97.19 69  A  1 
ATOM   565  N  N   . TRP    A  1 70  ? -15.768 -7.240  -5.369  1.00 98.08 70  A  1 
ATOM   566  C  CA  . TRP    A  1 70  ? -15.011 -5.997  -5.497  1.00 98.20 70  A  1 
ATOM   567  C  C   . TRP    A  1 70  ? -13.687 -6.120  -6.242  1.00 98.42 70  A  1 
ATOM   568  O  O   . TRP    A  1 70  ? -12.982 -5.123  -6.405  1.00 98.32 70  A  1 
ATOM   569  C  CB  . TRP    A  1 70  ? -14.797 -5.354  -4.123  1.00 97.92 70  A  1 
ATOM   570  C  CG  . TRP    A  1 70  ? -14.118 -6.236  -3.112  1.00 97.69 70  A  1 
ATOM   571  C  CD1 . TRP    A  1 70  ? -12.778 -6.338  -2.876  1.00 96.68 70  A  1 
ATOM   572  C  CD2 . TRP    A  1 70  ? -14.759 -7.125  -2.184  1.00 97.45 70  A  1 
ATOM   573  N  NE1 . TRP    A  1 70  ? -12.543 -7.242  -1.867  1.00 95.98 70  A  1 
ATOM   574  C  CE2 . TRP    A  1 70  ? -13.738 -7.740  -1.420  1.00 96.76 70  A  1 
ATOM   575  C  CE3 . TRP    A  1 70  ? -16.093 -7.459  -1.921  1.00 95.99 70  A  1 
ATOM   576  C  CZ2 . TRP    A  1 70  ? -14.011 -8.680  -0.419  1.00 95.32 70  A  1 
ATOM   577  C  CZ3 . TRP    A  1 70  ? -16.361 -8.395  -0.927  1.00 95.49 70  A  1 
ATOM   578  C  CH2 . TRP    A  1 70  ? -15.327 -8.997  -0.190  1.00 94.94 70  A  1 
ATOM   579  N  N   . THR    A  1 71  ? -13.351 -7.326  -6.697  1.00 98.45 71  A  1 
ATOM   580  C  CA  . THR    A  1 71  ? -12.145 -7.500  -7.504  1.00 98.50 71  A  1 
ATOM   581  C  C   . THR    A  1 71  ? -12.532 -7.869  -8.935  1.00 98.62 71  A  1 
ATOM   582  O  O   . THR    A  1 71  ? -11.669 -8.139  -9.766  1.00 98.54 71  A  1 
ATOM   583  C  CB  . THR    A  1 71  ? -11.201 -8.600  -6.956  1.00 98.26 71  A  1 
ATOM   584  O  OG1 . THR    A  1 71  ? -11.914 -9.836  -6.827  1.00 97.61 71  A  1 
ATOM   585  C  CG2 . THR    A  1 71  ? -10.615 -8.180  -5.618  1.00 97.52 71  A  1 
ATOM   586  N  N   . TYR    A  1 72  ? -13.831 -7.881  -9.221  1.00 98.57 72  A  1 
ATOM   587  C  CA  . TYR    A  1 72  ? -14.299 -8.227  -10.559 1.00 98.55 72  A  1 
ATOM   588  C  C   . TYR    A  1 72  ? -13.686 -7.332  -11.633 1.00 98.64 72  A  1 
ATOM   589  O  O   . TYR    A  1 72  ? -13.209 -7.817  -12.661 1.00 98.52 72  A  1 
ATOM   590  C  CB  . TYR    A  1 72  ? -15.826 -8.128  -10.634 1.00 98.31 72  A  1 
ATOM   591  C  CG  . TYR    A  1 72  ? -16.377 -8.486  -12.001 1.00 97.09 72  A  1 
ATOM   592  C  CD1 . TYR    A  1 72  ? -16.399 -9.807  -12.439 1.00 95.09 72  A  1 
ATOM   593  C  CD2 . TYR    A  1 72  ? -16.848 -7.500  -12.864 1.00 94.72 72  A  1 
ATOM   594  C  CE1 . TYR    A  1 72  ? -16.876 -10.141 -13.702 1.00 92.70 72  A  1 
ATOM   595  C  CE2 . TYR    A  1 72  ? -17.325 -7.824  -14.131 1.00 92.64 72  A  1 
ATOM   596  C  CZ  . TYR    A  1 72  ? -17.336 -9.144  -14.545 1.00 91.87 72  A  1 
ATOM   597  O  OH  . TYR    A  1 72  ? -17.804 -9.472  -15.799 1.00 90.38 72  A  1 
ATOM   598  N  N   . LYS    A  1 73  ? -13.706 -6.034  -11.392 1.00 98.62 73  A  1 
ATOM   599  C  CA  . LYS    A  1 73  ? -13.159 -5.094  -12.369 1.00 98.59 73  A  1 
ATOM   600  C  C   . LYS    A  1 73  ? -11.659 -5.264  -12.596 1.00 98.69 73  A  1 
ATOM   601  O  O   . LYS    A  1 73  ? -11.192 -5.260  -13.736 1.00 98.53 73  A  1 
ATOM   602  C  CB  . LYS    A  1 73  ? -13.475 -3.653  -11.959 1.00 98.30 73  A  1 
ATOM   603  C  CG  . LYS    A  1 73  ? -13.177 -2.633  -13.047 1.00 96.09 73  A  1 
ATOM   604  C  CD  . LYS    A  1 73  ? -13.662 -1.251  -12.651 1.00 93.29 73  A  1 
ATOM   605  C  CE  . LYS    A  1 73  ? -13.371 -0.227  -13.741 1.00 89.41 73  A  1 
ATOM   606  N  NZ  . LYS    A  1 73  ? -13.828 1.132   -13.352 1.00 81.99 73  A  1 
ATOM   607  N  N   . ILE    A  1 74  ? -10.898 -5.415  -11.512 1.00 98.81 74  A  1 
ATOM   608  C  CA  . ILE    A  1 74  ? -9.458  -5.581  -11.679 1.00 98.85 74  A  1 
ATOM   609  C  C   . ILE    A  1 74  ? -9.154  -6.939  -12.318 1.00 98.87 74  A  1 
ATOM   610  O  O   . ILE    A  1 74  ? -8.163  -7.087  -13.028 1.00 98.83 74  A  1 
ATOM   611  C  CB  . ILE    A  1 74  ? -8.690  -5.416  -10.335 1.00 98.79 74  A  1 
ATOM   612  C  CG1 . ILE    A  1 74  ? -7.183  -5.305  -10.602 1.00 98.29 74  A  1 
ATOM   613  C  CG2 . ILE    A  1 74  ? -8.978  -6.580  -9.388  1.00 98.47 74  A  1 
ATOM   614  C  CD1 . ILE    A  1 74  ? -6.788  -4.128  -11.466 1.00 97.80 74  A  1 
ATOM   615  N  N   . ARG    A  1 75  ? -10.016 -7.927  -12.084 1.00 98.83 75  A  1 
ATOM   616  C  CA  . ARG    A  1 75  ? -9.819  -9.231  -12.707 1.00 98.78 75  A  1 
ATOM   617  C  C   . ARG    A  1 75  ? -10.057 -9.134  -14.215 1.00 98.76 75  A  1 
ATOM   618  O  O   . ARG    A  1 75  ? -9.442  -9.863  -14.993 1.00 98.67 75  A  1 
ATOM   619  C  CB  . ARG    A  1 75  ? -10.733 -10.286 -12.064 1.00 98.64 75  A  1 
ATOM   620  C  CG  . ARG    A  1 75  ? -10.179 -10.805 -10.741 1.00 98.00 75  A  1 
ATOM   621  C  CD  . ARG    A  1 75  ? -11.010 -11.939 -10.146 1.00 97.34 75  A  1 
ATOM   622  N  NE  . ARG    A  1 75  ? -12.221 -11.463 -9.481  1.00 95.73 75  A  1 
ATOM   623  C  CZ  . ARG    A  1 75  ? -13.463 -11.736 -9.868  1.00 96.60 75  A  1 
ATOM   624  N  NH1 . ARG    A  1 75  ? -13.680 -12.486 -10.939 1.00 91.13 75  A  1 
ATOM   625  N  NH2 . ARG    A  1 75  ? -14.492 -11.256 -9.182  1.00 91.93 75  A  1 
ATOM   626  N  N   . GLN    A  1 76  ? -10.930 -8.224  -14.626 1.00 98.78 76  A  1 
ATOM   627  C  CA  . GLN    A  1 76  ? -11.173 -8.023  -16.053 1.00 98.68 76  A  1 
ATOM   628  C  C   . GLN    A  1 76  ? -9.909  -7.427  -16.679 1.00 98.69 76  A  1 
ATOM   629  O  O   . GLN    A  1 76  ? -9.499  -7.828  -17.769 1.00 98.35 76  A  1 
ATOM   630  C  CB  . GLN    A  1 76  ? -12.352 -7.068  -16.273 1.00 98.40 76  A  1 
ATOM   631  C  CG  . GLN    A  1 76  ? -13.714 -7.664  -15.958 1.00 94.62 76  A  1 
ATOM   632  C  CD  . GLN    A  1 76  ? -14.839 -6.699  -16.272 1.00 84.90 76  A  1 
ATOM   633  O  OE1 . GLN    A  1 76  ? -14.922 -5.617  -15.692 1.00 75.00 76  A  1 
ATOM   634  N  NE2 . GLN    A  1 76  ? -15.697 -7.079  -17.208 1.00 71.60 76  A  1 
ATOM   635  N  N   . ARG    A  1 77  ? -9.291  -6.469  -15.975 1.00 98.70 77  A  1 
ATOM   636  C  CA  . ARG    A  1 77  ? -8.052  -5.851  -16.463 1.00 98.60 77  A  1 
ATOM   637  C  C   . ARG    A  1 77  ? -6.955  -6.910  -16.522 1.00 98.68 77  A  1 
ATOM   638  O  O   . ARG    A  1 77  ? -6.189  -6.978  -17.482 1.00 98.40 77  A  1 
ATOM   639  C  CB  . ARG    A  1 77  ? -7.604  -4.712  -15.538 1.00 98.12 77  A  1 
ATOM   640  C  CG  . ARG    A  1 77  ? -8.407  -3.423  -15.667 1.00 92.60 77  A  1 
ATOM   641  C  CD  . ARG    A  1 77  ? -8.125  -2.734  -17.006 1.00 89.83 77  A  1 
ATOM   642  N  NE  . ARG    A  1 77  ? -6.715  -2.405  -17.212 1.00 89.72 77  A  1 
ATOM   643  C  CZ  . ARG    A  1 77  ? -6.095  -1.372  -16.653 1.00 89.89 77  A  1 
ATOM   644  N  NH1 . ARG    A  1 77  ? -6.748  -0.540  -15.846 1.00 82.50 77  A  1 
ATOM   645  N  NH2 . ARG    A  1 77  ? -4.804  -1.160  -16.901 1.00 83.75 77  A  1 
ATOM   646  N  N   . TRP    A  1 78  ? -6.895  -7.734  -15.490 1.00 98.76 78  A  1 
ATOM   647  C  CA  . TRP    A  1 78  ? -5.895  -8.798  -15.414 1.00 98.77 78  A  1 
ATOM   648  C  C   . TRP    A  1 78  ? -6.002  -9.755  -16.606 1.00 98.74 78  A  1 
ATOM   649  O  O   . TRP    A  1 78  ? -4.985  -10.181 -17.159 1.00 98.56 78  A  1 
ATOM   650  C  CB  . TRP    A  1 78  ? -6.063  -9.577  -14.105 1.00 98.68 78  A  1 
ATOM   651  C  CG  . TRP    A  1 78  ? -5.215  -10.812 -14.028 1.00 98.53 78  A  1 
ATOM   652  C  CD1 . TRP    A  1 78  ? -3.883  -10.884 -13.741 1.00 98.15 78  A  1 
ATOM   653  C  CD2 . TRP    A  1 78  ? -5.645  -12.160 -14.280 1.00 98.35 78  A  1 
ATOM   654  N  NE1 . TRP    A  1 78  ? -3.455  -12.190 -13.796 1.00 97.80 78  A  1 
ATOM   655  C  CE2 . TRP    A  1 78  ? -4.514  -12.996 -14.127 1.00 97.94 78  A  1 
ATOM   656  C  CE3 . TRP    A  1 78  ? -6.879  -12.736 -14.625 1.00 97.88 78  A  1 
ATOM   657  C  CZ2 . TRP    A  1 78  ? -4.583  -14.379 -14.306 1.00 97.09 78  A  1 
ATOM   658  C  CZ3 . TRP    A  1 78  ? -6.936  -14.112 -14.802 1.00 97.13 78  A  1 
ATOM   659  C  CH2 . TRP    A  1 78  ? -5.799  -14.918 -14.642 1.00 96.85 78  A  1 
ATOM   660  N  N   . GLN    A  1 79  ? -7.220  -10.085 -17.007 1.00 98.78 79  A  1 
ATOM   661  C  CA  . GLN    A  1 79  ? -7.421  -10.985 -18.140 1.00 98.69 79  A  1 
ATOM   662  C  C   . GLN    A  1 79  ? -6.745  -10.448 -19.396 1.00 98.67 79  A  1 
ATOM   663  O  O   . GLN    A  1 79  ? -6.250  -11.218 -20.219 1.00 98.13 79  A  1 
ATOM   664  C  CB  . GLN    A  1 79  ? -8.917  -11.174 -18.421 1.00 98.37 79  A  1 
ATOM   665  C  CG  . GLN    A  1 79  ? -9.664  -12.036 -17.412 1.00 91.67 79  A  1 
ATOM   666  C  CD  . GLN    A  1 79  ? -9.269  -13.500 -17.487 1.00 89.44 79  A  1 
ATOM   667  O  OE1 . GLN    A  1 79  ? -8.655  -13.958 -18.455 1.00 80.14 79  A  1 
ATOM   668  N  NE2 . GLN    A  1 79  ? -9.634  -14.257 -16.460 1.00 77.04 79  A  1 
ATOM   669  N  N   . LEU    A  1 80  ? -6.726  -9.123  -19.536 1.00 98.45 80  A  1 
ATOM   670  C  CA  . LEU    A  1 80  ? -6.132  -8.487  -20.708 1.00 98.10 80  A  1 
ATOM   671  C  C   . LEU    A  1 80  ? -4.607  -8.436  -20.686 1.00 98.07 80  A  1 
ATOM   672  O  O   . LEU    A  1 80  ? -3.980  -8.340  -21.741 1.00 96.83 80  A  1 
ATOM   673  C  CB  . LEU    A  1 80  ? -6.674  -7.063  -20.867 1.00 97.52 80  A  1 
ATOM   674  C  CG  . LEU    A  1 80  ? -8.194  -6.911  -21.014 1.00 95.63 80  A  1 
ATOM   675  C  CD1 . LEU    A  1 80  ? -8.554  -5.435  -21.065 1.00 92.39 80  A  1 
ATOM   676  C  CD2 . LEU    A  1 80  ? -8.661  -7.625  -22.277 1.00 91.67 80  A  1 
ATOM   677  N  N   . LEU    A  1 81  ? -4.012  -8.490  -19.502 1.00 98.33 81  A  1 
ATOM   678  C  CA  . LEU    A  1 81  ? -2.557  -8.389  -19.399 1.00 98.12 81  A  1 
ATOM   679  C  C   . LEU    A  1 81  ? -1.838  -9.608  -18.822 1.00 98.43 81  A  1 
ATOM   680  O  O   . LEU    A  1 81  ? -0.604  -9.640  -18.787 1.00 98.02 81  A  1 
ATOM   681  C  CB  . LEU    A  1 81  ? -2.194  -7.138  -18.584 1.00 96.75 81  A  1 
ATOM   682  C  CG  . LEU    A  1 81  ? -2.812  -6.995  -17.185 1.00 95.35 81  A  1 
ATOM   683  C  CD1 . LEU    A  1 81  ? -2.051  -7.851  -16.183 1.00 93.15 81  A  1 
ATOM   684  C  CD2 . LEU    A  1 81  ? -2.782  -5.536  -16.745 1.00 93.44 81  A  1 
ATOM   685  N  N   . LYS    A  1 82  ? -2.592  -10.599 -18.370 1.00 98.36 82  A  1 
ATOM   686  C  CA  . LYS    A  1 82  ? -1.992  -11.774 -17.738 1.00 98.34 82  A  1 
ATOM   687  C  C   . LYS    A  1 82  ? -0.886  -12.476 -18.522 1.00 98.36 82  A  1 
ATOM   688  O  O   . LYS    A  1 82  ? 0.103   -12.913 -17.933 1.00 98.04 82  A  1 
ATOM   689  C  CB  . LYS    A  1 82  ? -3.085  -12.792 -17.383 1.00 97.93 82  A  1 
ATOM   690  C  CG  . LYS    A  1 82  ? -3.862  -13.329 -18.574 1.00 97.46 82  A  1 
ATOM   691  C  CD  . LYS    A  1 82  ? -4.951  -14.299 -18.127 1.00 95.73 82  A  1 
ATOM   692  C  CE  . LYS    A  1 82  ? -5.738  -14.819 -19.314 1.00 91.69 82  A  1 
ATOM   693  N  NZ  . LYS    A  1 82  ? -6.839  -15.736 -18.899 1.00 86.98 82  A  1 
ATOM   694  N  N   . ASN    A  1 83  ? -1.040  -12.565 -19.820 1.00 98.42 83  A  1 
ATOM   695  C  CA  . ASN    A  1 83  ? -0.037  -13.244 -20.638 1.00 98.35 83  A  1 
ATOM   696  C  C   . ASN    A  1 83  ? 1.237   -12.442 -20.885 1.00 98.40 83  A  1 
ATOM   697  O  O   . ASN    A  1 83  ? 2.190   -12.955 -21.468 1.00 97.48 83  A  1 
ATOM   698  C  CB  . ASN    A  1 83  ? -0.656  -13.672 -21.971 1.00 98.04 83  A  1 
ATOM   699  C  CG  . ASN    A  1 83  ? -1.734  -14.729 -21.800 1.00 96.78 83  A  1 
ATOM   700  O  OD1 . ASN    A  1 83  ? -2.794  -14.672 -22.429 1.00 90.71 83  A  1 
ATOM   701  N  ND2 . ASN    A  1 83  ? -1.470  -15.704 -20.947 1.00 89.89 83  A  1 
ATOM   702  N  N   . ASP    A  1 84  ? 1.253   -11.191 -20.437 1.00 98.44 84  A  1 
ATOM   703  C  CA  . ASP    A  1 84  ? 2.430   -10.346 -20.608 1.00 98.32 84  A  1 
ATOM   704  C  C   . ASP    A  1 84  ? 3.225   -10.186 -19.314 1.00 98.46 84  A  1 
ATOM   705  O  O   . ASP    A  1 84  ? 4.252   -9.510  -19.295 1.00 97.74 84  A  1 
ATOM   706  C  CB  . ASP    A  1 84  ? 2.020   -8.954  -21.111 1.00 97.87 84  A  1 
ATOM   707  C  CG  . ASP    A  1 84  ? 1.346   -8.997  -22.468 1.00 96.36 84  A  1 
ATOM   708  O  OD1 . ASP    A  1 84  ? 1.827   -9.735  -23.352 1.00 92.99 84  A  1 
ATOM   709  O  OD2 . ASP    A  1 84  ? 0.340   -8.284  -22.650 1.00 92.23 84  A  1 
ATOM   710  N  N   . LEU    A  1 85  ? 2.748   -10.792 -18.239 1.00 98.45 85  A  1 
ATOM   711  C  CA  . LEU    A  1 85  ? 3.408   -10.649 -16.942 1.00 98.45 85  A  1 
ATOM   712  C  C   . LEU    A  1 85  ? 4.679   -11.472 -16.752 1.00 98.33 85  A  1 
ATOM   713  O  O   . LEU    A  1 85  ? 5.641   -11.003 -16.146 1.00 97.51 85  A  1 
ATOM   714  C  CB  . LEU    A  1 85  ? 2.423   -10.972 -15.816 1.00 98.31 85  A  1 
ATOM   715  C  CG  . LEU    A  1 85  ? 1.248   -9.995  -15.678 1.00 98.18 85  A  1 
ATOM   716  C  CD1 . LEU    A  1 85  ? 0.285   -10.491 -14.608 1.00 97.87 85  A  1 
ATOM   717  C  CD2 . LEU    A  1 85  ? 1.778   -8.608  -15.319 1.00 97.64 85  A  1 
ATOM   718  N  N   . GLY    A  1 86  ? 4.696   -12.683 -17.262 1.00 98.10 86  A  1 
ATOM   719  C  CA  . GLY    A  1 86  ? 5.877   -13.514 -17.079 1.00 97.75 86  A  1 
ATOM   720  C  C   . GLY    A  1 86  ? 6.118   -13.716 -15.593 1.00 97.67 86  A  1 
ATOM   721  O  O   . GLY    A  1 86  ? 5.228   -14.163 -14.870 1.00 96.85 86  A  1 
ATOM   722  N  N   . ASP    A  1 87  ? 7.315   -13.369 -15.124 1.00 97.67 87  A  1 
ATOM   723  C  CA  . ASP    A  1 87  ? 7.644   -13.506 -13.708 1.00 97.51 87  A  1 
ATOM   724  C  C   . ASP    A  1 87  ? 7.302   -12.258 -12.898 1.00 97.69 87  A  1 
ATOM   725  O  O   . ASP    A  1 87  ? 7.571   -12.200 -11.698 1.00 97.26 87  A  1 
ATOM   726  C  CB  . ASP    A  1 87  ? 9.136   -13.818 -13.529 1.00 96.95 87  A  1 
ATOM   727  C  CG  . ASP    A  1 87  ? 9.517   -15.194 -14.044 1.00 96.04 87  A  1 
ATOM   728  O  OD1 . ASP    A  1 87  ? 8.676   -16.111 -13.984 1.00 94.20 87  A  1 
ATOM   729  O  OD2 . ASP    A  1 87  ? 10.668  -15.353 -14.497 1.00 93.41 87  A  1 
ATOM   730  N  N   . LEU    A  1 88  ? 6.716   -11.264 -13.545 1.00 98.14 88  A  1 
ATOM   731  C  CA  . LEU    A  1 88  ? 6.356   -10.036 -12.847 1.00 98.23 88  A  1 
ATOM   732  C  C   . LEU    A  1 88  ? 5.126   -10.222 -11.966 1.00 97.96 88  A  1 
ATOM   733  O  O   . LEU    A  1 88  ? 4.182   -10.923 -12.332 1.00 97.67 88  A  1 
ATOM   734  C  CB  . LEU    A  1 88  ? 6.072   -8.907  -13.840 1.00 98.41 88  A  1 
ATOM   735  C  CG  . LEU    A  1 88  ? 7.219   -8.454  -14.746 1.00 97.86 88  A  1 
ATOM   736  C  CD1 . LEU    A  1 88  ? 6.687   -7.435  -15.747 1.00 97.40 88  A  1 
ATOM   737  C  CD2 . LEU    A  1 88  ? 8.331   -7.846  -13.904 1.00 97.13 88  A  1 
ATOM   738  N  N   . GLU    A  1 89  ? 5.154   -9.586  -10.801 1.00 97.92 89  A  1 
ATOM   739  C  CA  . GLU    A  1 89  ? 4.033   -9.620  -9.873  1.00 97.74 89  A  1 
ATOM   740  C  C   . GLU    A  1 89  ? 3.745   -8.167  -9.528  1.00 97.95 89  A  1 
ATOM   741  O  O   . GLU    A  1 89  ? 4.574   -7.493  -8.918  1.00 97.90 89  A  1 
ATOM   742  C  CB  . GLU    A  1 89  ? 4.405   -10.412 -8.615  1.00 97.18 89  A  1 
ATOM   743  C  CG  . GLU    A  1 89  ? 4.606   -11.901 -8.877  1.00 95.83 89  A  1 
ATOM   744  C  CD  . GLU    A  1 89  ? 5.031   -12.654 -7.631  1.00 94.04 89  A  1 
ATOM   745  O  OE1 . GLU    A  1 89  ? 6.216   -12.548 -7.255  1.00 89.86 89  A  1 
ATOM   746  O  OE2 . GLU    A  1 89  ? 4.180   -13.338 -7.030  1.00 89.03 89  A  1 
ATOM   747  N  N   . LEU    A  1 90  ? 2.589   -7.686  -9.949  1.00 98.25 90  A  1 
ATOM   748  C  CA  . LEU    A  1 90  ? 2.202   -6.302  -9.706  1.00 98.39 90  A  1 
ATOM   749  C  C   . LEU    A  1 90  ? 1.381   -6.199  -8.428  1.00 98.13 90  A  1 
ATOM   750  O  O   . LEU    A  1 90  ? 0.406   -6.929  -8.253  1.00 97.99 90  A  1 
ATOM   751  C  CB  . LEU    A  1 90  ? 1.372   -5.776  -10.881 1.00 98.60 90  A  1 
ATOM   752  C  CG  . LEU    A  1 90  ? 1.909   -6.040  -12.296 1.00 98.44 90  A  1 
ATOM   753  C  CD1 . LEU    A  1 90  ? 0.959   -5.423  -13.316 1.00 98.21 90  A  1 
ATOM   754  C  CD2 . LEU    A  1 90  ? 3.304   -5.462  -12.445 1.00 98.09 90  A  1 
ATOM   755  N  N   . PHE    A  1 91  ? 1.779   -5.296  -7.539  1.00 98.38 91  A  1 
ATOM   756  C  CA  . PHE    A  1 91  ? 1.058   -5.098  -6.288  1.00 98.32 91  A  1 
ATOM   757  C  C   . PHE    A  1 91  ? 0.482   -3.693  -6.262  1.00 98.49 91  A  1 
ATOM   758  O  O   . PHE    A  1 91  ? 1.193   -2.711  -6.468  1.00 98.46 91  A  1 
ATOM   759  C  CB  . PHE    A  1 91  ? 1.985   -5.291  -5.084  1.00 97.98 91  A  1 
ATOM   760  C  CG  . PHE    A  1 91  ? 2.471   -6.705  -4.909  1.00 97.72 91  A  1 
ATOM   761  C  CD1 . PHE    A  1 91  ? 3.554   -7.182  -5.644  1.00 97.18 91  A  1 
ATOM   762  C  CD2 . PHE    A  1 91  ? 1.833   -7.566  -4.023  1.00 97.19 91  A  1 
ATOM   763  C  CE1 . PHE    A  1 91  ? 3.990   -8.497  -5.499  1.00 96.53 91  A  1 
ATOM   764  C  CE2 . PHE    A  1 91  ? 2.265   -8.879  -3.870  1.00 96.47 91  A  1 
ATOM   765  C  CZ  . PHE    A  1 91  ? 3.344   -9.347  -4.610  1.00 96.34 91  A  1 
ATOM   766  N  N   . GLY    A  1 92  ? -0.810  -3.604  -6.014  1.00 98.51 92  A  1 
ATOM   767  C  CA  . GLY    A  1 92  ? -1.458  -2.306  -5.982  1.00 98.49 92  A  1 
ATOM   768  C  C   . GLY    A  1 92  ? -2.620  -2.278  -5.015  1.00 98.30 92  A  1 
ATOM   769  O  O   . GLY    A  1 92  ? -3.042  -3.315  -4.496  1.00 98.00 92  A  1 
ATOM   770  N  N   . GLU    A  1 93  ? -3.126  -1.089  -4.758  1.00 98.53 93  A  1 
ATOM   771  C  CA  . GLU    A  1 93  ? -4.253  -0.919  -3.851  1.00 98.61 93  A  1 
ATOM   772  C  C   . GLU    A  1 93  ? -5.527  -0.808  -4.680  1.00 98.73 93  A  1 
ATOM   773  O  O   . GLU    A  1 93  ? -5.671  0.087   -5.512  1.00 98.55 93  A  1 
ATOM   774  C  CB  . GLU    A  1 93  ? -4.061  0.334   -2.993  1.00 98.24 93  A  1 
ATOM   775  C  CG  . GLU    A  1 93  ? -4.917  0.355   -1.731  1.00 95.48 93  A  1 
ATOM   776  C  CD  . GLU    A  1 93  ? -4.452  -0.637  -0.673  1.00 96.38 93  A  1 
ATOM   777  O  OE1 . GLU    A  1 93  ? -3.462  -1.364  -0.902  1.00 94.09 93  A  1 
ATOM   778  O  OE2 . GLU    A  1 93  ? -5.080  -0.684  0.409   1.00 93.97 93  A  1 
ATOM   779  N  N   . ASN    A  1 94  ? -6.450  -1.723  -4.442  1.00 98.69 94  A  1 
ATOM   780  C  CA  . ASN    A  1 94  ? -7.724  -1.760  -5.150  1.00 98.74 94  A  1 
ATOM   781  C  C   . ASN    A  1 94  ? -8.728  -0.907  -4.376  1.00 98.70 94  A  1 
ATOM   782  O  O   . ASN    A  1 94  ? -9.118  -1.257  -3.257  1.00 98.43 94  A  1 
ATOM   783  C  CB  . ASN    A  1 94  ? -8.212  -3.212  -5.232  1.00 98.68 94  A  1 
ATOM   784  C  CG  . ASN    A  1 94  ? -9.479  -3.367  -6.058  1.00 98.53 94  A  1 
ATOM   785  O  OD1 . ASN    A  1 94  ? -10.134 -2.389  -6.413  1.00 96.39 94  A  1 
ATOM   786  N  ND2 . ASN    A  1 94  ? -9.824  -4.611  -6.365  1.00 95.82 94  A  1 
ATOM   787  N  N   . LEU    A  1 95  ? -9.142  0.197   -4.975  1.00 98.84 95  A  1 
ATOM   788  C  CA  . LEU    A  1 95  ? -10.083 1.115   -4.340  1.00 98.84 95  A  1 
ATOM   789  C  C   . LEU    A  1 95  ? -11.494 1.020   -4.921  1.00 98.82 95  A  1 
ATOM   790  O  O   . LEU    A  1 95  ? -12.313 1.917   -4.715  1.00 98.57 95  A  1 
ATOM   791  C  CB  . LEU    A  1 95  ? -9.576  2.557   -4.469  1.00 98.79 95  A  1 
ATOM   792  C  CG  . LEU    A  1 95  ? -8.186  2.855   -3.892  1.00 98.40 95  A  1 
ATOM   793  C  CD1 . LEU    A  1 95  ? -7.852  4.328   -4.105  1.00 97.63 95  A  1 
ATOM   794  C  CD2 . LEU    A  1 95  ? -8.156  2.519   -2.410  1.00 97.32 95  A  1 
ATOM   795  N  N   . TYR    A  1 96  ? -11.787 -0.060  -5.628  1.00 98.77 96  A  1 
ATOM   796  C  CA  . TYR    A  1 96  ? -13.107 -0.221  -6.232  1.00 98.75 96  A  1 
ATOM   797  C  C   . TYR    A  1 96  ? -14.213 -0.136  -5.186  1.00 98.72 96  A  1 
ATOM   798  O  O   . TYR    A  1 96  ? -15.285 0.413   -5.443  1.00 98.48 96  A  1 
ATOM   799  C  CB  . TYR    A  1 96  ? -13.207 -1.564  -6.954  1.00 98.66 96  A  1 
ATOM   800  C  CG  . TYR    A  1 96  ? -14.516 -1.727  -7.702  1.00 98.45 96  A  1 
ATOM   801  C  CD1 . TYR    A  1 96  ? -14.741 -1.049  -8.900  1.00 97.77 96  A  1 
ATOM   802  C  CD2 . TYR    A  1 96  ? -15.544 -2.513  -7.189  1.00 97.75 96  A  1 
ATOM   803  C  CE1 . TYR    A  1 96  ? -15.956 -1.158  -9.572  1.00 96.92 96  A  1 
ATOM   804  C  CE2 . TYR    A  1 96  ? -16.764 -2.627  -7.853  1.00 96.88 96  A  1 
ATOM   805  C  CZ  . TYR    A  1 96  ? -16.966 -1.944  -9.043  1.00 96.92 96  A  1 
ATOM   806  O  OH  . TYR    A  1 96  ? -18.169 -2.048  -9.703  1.00 95.27 96  A  1 
ATOM   807  N  N   . ALA    A  1 97  ? -13.957 -0.693  -4.007  1.00 98.61 97  A  1 
ATOM   808  C  CA  . ALA    A  1 97  ? -14.924 -0.651  -2.919  1.00 98.46 97  A  1 
ATOM   809  C  C   . ALA    A  1 97  ? -14.463 0.323   -1.843  1.00 98.33 97  A  1 
ATOM   810  O  O   . ALA    A  1 97  ? -13.268 0.461   -1.585  1.00 97.99 97  A  1 
ATOM   811  C  CB  . ALA    A  1 97  ? -15.092 -2.039  -2.307  1.00 98.22 97  A  1 
ATOM   812  N  N   . VAL    A  1 98  ? -15.420 0.996   -1.224  1.00 98.06 98  A  1 
ATOM   813  C  CA  . VAL    A  1 98  ? -15.102 1.916   -0.139  1.00 97.84 98  A  1 
ATOM   814  C  C   . VAL    A  1 98  ? -14.781 1.066   1.087   1.00 97.59 98  A  1 
ATOM   815  O  O   . VAL    A  1 98  ? -15.504 0.116   1.395   1.00 96.98 98  A  1 
ATOM   816  C  CB  . VAL    A  1 98  ? -16.300 2.830   0.189   1.00 97.55 98  A  1 
ATOM   817  C  CG1 . VAL    A  1 98  ? -15.971 3.709   1.399   1.00 97.19 98  A  1 
ATOM   818  C  CG2 . VAL    A  1 98  ? -16.642 3.697   -1.013  1.00 97.24 98  A  1 
ATOM   819  N  N   . HIS    A  1 99  ? -13.697 1.407   1.781   1.00 97.36 99  A  1 
ATOM   820  C  CA  . HIS    A  1 99  ? -13.349 0.685   3.003   1.00 97.01 99  A  1 
ATOM   821  C  C   . HIS    A  1 99  ? -13.652 1.600   4.190   1.00 96.52 99  A  1 
ATOM   822  O  O   . HIS    A  1 99  ? -14.807 1.914   4.417   1.00 95.59 99  A  1 
ATOM   823  C  CB  . HIS    A  1 99  ? -11.891 0.215   2.949   1.00 96.97 99  A  1 
ATOM   824  C  CG  . HIS    A  1 99  ? -11.677 -0.928  1.994   1.00 96.71 99  A  1 
ATOM   825  N  ND1 . HIS    A  1 99  ? -11.791 -0.793  0.629   1.00 91.26 99  A  1 
ATOM   826  C  CD2 . HIS    A  1 99  ? -11.423 -2.239  2.212   1.00 91.92 99  A  1 
ATOM   827  C  CE1 . HIS    A  1 99  ? -11.619 -1.967  0.049   1.00 92.44 99  A  1 
ATOM   828  N  NE2 . HIS    A  1 99  ? -11.392 -2.867  0.987   1.00 93.44 99  A  1 
ATOM   829  N  N   . SER    A  1 100 ? -12.631 2.022   4.946   1.00 96.28 100 A  1 
ATOM   830  C  CA  . SER    A  1 100 ? -12.876 2.907   6.084   1.00 95.61 100 A  1 
ATOM   831  C  C   . SER    A  1 100 ? -12.770 4.381   5.705   1.00 95.76 100 A  1 
ATOM   832  O  O   . SER    A  1 100 ? -13.174 5.254   6.472   1.00 94.81 100 A  1 
ATOM   833  C  CB  . SER    A  1 100 ? -11.899 2.605   7.218   1.00 94.22 100 A  1 
ATOM   834  O  OG  . SER    A  1 100 ? -12.071 1.277   7.682   1.00 82.81 100 A  1 
ATOM   835  N  N   . ILE    A  1 101 ? -12.239 4.639   4.529   1.00 96.65 101 A  1 
ATOM   836  C  CA  . ILE    A  1 101 ? -12.097 6.002   4.036   1.00 96.97 101 A  1 
ATOM   837  C  C   . ILE    A  1 101 ? -12.755 6.090   2.665   1.00 97.22 101 A  1 
ATOM   838  O  O   . ILE    A  1 101 ? -12.488 5.266   1.786   1.00 97.25 101 A  1 
ATOM   839  C  CB  . ILE    A  1 101 ? -10.611 6.409   3.905   1.00 97.01 101 A  1 
ATOM   840  C  CG1 . ILE    A  1 101 ? -9.949  6.449   5.287   1.00 96.61 101 A  1 
ATOM   841  C  CG2 . ILE    A  1 101 ? -10.496 7.769   3.211   1.00 96.70 101 A  1 
ATOM   842  C  CD1 . ILE    A  1 101 ? -8.458  6.771   5.249   1.00 96.11 101 A  1 
ATOM   843  N  N   . GLU    A  1 102 ? -13.621 7.080   2.501   1.00 97.33 102 A  1 
ATOM   844  C  CA  . GLU    A  1 102 ? -14.268 7.290   1.216   1.00 97.51 102 A  1 
ATOM   845  C  C   . GLU    A  1 102 ? -13.512 8.410   0.511   1.00 97.71 102 A  1 
ATOM   846  O  O   . GLU    A  1 102 ? -13.495 9.542   0.983   1.00 97.63 102 A  1 
ATOM   847  C  CB  . GLU    A  1 102 ? -15.734 7.704   1.389   1.00 97.21 102 A  1 
ATOM   848  C  CG  . GLU    A  1 102 ? -16.420 8.038   0.065   1.00 96.27 102 A  1 
ATOM   849  C  CD  . GLU    A  1 102 ? -17.821 8.601   0.231   1.00 94.99 102 A  1 
ATOM   850  O  OE1 . GLU    A  1 102 ? -17.976 9.588   0.975   1.00 91.18 102 A  1 
ATOM   851  O  OE2 . GLU    A  1 102 ? -18.755 8.061   -0.390  1.00 90.28 102 A  1 
ATOM   852  N  N   . TYR    A  1 103 ? -12.905 8.084   -0.603  1.00 98.02 103 A  1 
ATOM   853  C  CA  . TYR    A  1 103 ? -12.179 9.087   -1.375  1.00 98.07 103 A  1 
ATOM   854  C  C   . TYR    A  1 103 ? -13.161 9.702   -2.370  1.00 97.84 103 A  1 
ATOM   855  O  O   . TYR    A  1 103 ? -13.819 8.985   -3.124  1.00 97.52 103 A  1 
ATOM   856  C  CB  . TYR    A  1 103 ? -11.014 8.422   -2.113  1.00 98.14 103 A  1 
ATOM   857  C  CG  . TYR    A  1 103 ? -9.969  7.846   -1.179  1.00 98.38 103 A  1 
ATOM   858  C  CD1 . TYR    A  1 103 ? -9.103  8.683   -0.477  1.00 98.29 103 A  1 
ATOM   859  C  CD2 . TYR    A  1 103 ? -9.871  6.470   -0.976  1.00 98.32 103 A  1 
ATOM   860  C  CE1 . TYR    A  1 103 ? -8.153  8.164   0.400   1.00 98.26 103 A  1 
ATOM   861  C  CE2 . TYR    A  1 103 ? -8.923  5.940   -0.100  1.00 98.27 103 A  1 
ATOM   862  C  CZ  . TYR    A  1 103 ? -8.066  6.794   0.585   1.00 98.38 103 A  1 
ATOM   863  O  OH  . TYR    A  1 103 ? -7.129  6.278   1.453   1.00 98.14 103 A  1 
ATOM   864  N  N   . ARG    A  1 104 ? -13.257 11.018  -2.348  1.00 97.62 104 A  1 
ATOM   865  C  CA  . ARG    A  1 104 ? -14.212 11.691  -3.226  1.00 97.31 104 A  1 
ATOM   866  C  C   . ARG    A  1 104 ? -13.619 12.362  -4.463  1.00 97.20 104 A  1 
ATOM   867  O  O   . ARG    A  1 104 ? -14.330 13.059  -5.190  1.00 96.80 104 A  1 
ATOM   868  C  CB  . ARG    A  1 104 ? -15.019 12.705  -2.417  1.00 97.01 104 A  1 
ATOM   869  C  CG  . ARG    A  1 104 ? -15.790 12.057  -1.276  1.00 96.37 104 A  1 
ATOM   870  C  CD  . ARG    A  1 104 ? -16.769 13.010  -0.620  1.00 95.02 104 A  1 
ATOM   871  N  NE  . ARG    A  1 104 ? -17.582 12.317  0.372   1.00 93.10 104 A  1 
ATOM   872  C  CZ  . ARG    A  1 104 ? -18.614 12.856  1.012   1.00 90.51 104 A  1 
ATOM   873  N  NH1 . ARG    A  1 104 ? -18.961 14.115  0.776   1.00 88.80 104 A  1 
ATOM   874  N  NH2 . ARG    A  1 104 ? -19.293 12.138  1.892   1.00 87.84 104 A  1 
ATOM   875  N  N   . ALA    A  1 105 ? -12.343 12.132  -4.706  1.00 97.41 105 A  1 
ATOM   876  C  CA  . ALA    A  1 105 ? -11.696 12.726  -5.871  1.00 97.32 105 A  1 
ATOM   877  C  C   . ALA    A  1 105 ? -10.882 11.695  -6.648  1.00 97.64 105 A  1 
ATOM   878  O  O   . ALA    A  1 105 ? -9.812  12.005  -7.176  1.00 97.49 105 A  1 
ATOM   879  C  CB  . ALA    A  1 105 ? -10.808 13.895  -5.439  1.00 96.79 105 A  1 
ATOM   880  N  N   . LEU    A  1 106 ? -11.387 10.478  -6.719  1.00 97.84 106 A  1 
ATOM   881  C  CA  . LEU    A  1 106 ? -10.703 9.418   -7.446  1.00 97.91 106 A  1 
ATOM   882  C  C   . LEU    A  1 106 ? -10.914 9.532   -8.952  1.00 97.61 106 A  1 
ATOM   883  O  O   . LEU    A  1 106 ? -12.008 9.866   -9.415  1.00 97.13 106 A  1 
ATOM   884  C  CB  . LEU    A  1 106 ? -11.201 8.041   -6.999  1.00 97.98 106 A  1 
ATOM   885  C  CG  . LEU    A  1 106 ? -10.883 7.576   -5.580  1.00 97.69 106 A  1 
ATOM   886  C  CD1 . LEU    A  1 106 ? -11.563 6.229   -5.340  1.00 97.56 106 A  1 
ATOM   887  C  CD2 . LEU    A  1 106 ? -9.378  7.458   -5.393  1.00 97.36 106 A  1 
ATOM   888  N  N   . GLU    A  1 107 ? -9.851  9.237   -9.697  1.00 97.34 107 A  1 
ATOM   889  C  CA  . GLU    A  1 107 ? -9.930  9.256   -11.153 1.00 96.60 107 A  1 
ATOM   890  C  C   . GLU    A  1 107 ? -9.685  7.840   -11.674 1.00 97.01 107 A  1 
ATOM   891  O  O   . GLU    A  1 107 ? -10.002 7.528   -12.819 1.00 95.32 107 A  1 
ATOM   892  C  CB  . GLU    A  1 107 ? -8.897  10.233  -11.733 1.00 94.69 107 A  1 
ATOM   893  C  CG  . GLU    A  1 107 ? -9.180  11.681  -11.349 1.00 87.08 107 A  1 
ATOM   894  C  CD  . GLU    A  1 107 ? -8.190  12.661  -11.963 1.00 76.86 107 A  1 
ATOM   895  O  OE1 . GLU    A  1 107 ? -7.238  12.223  -12.635 1.00 70.46 107 A  1 
ATOM   896  O  OE2 . GLU    A  1 107 ? -8.369  13.879  -11.759 1.00 70.58 107 A  1 
ATOM   897  N  N   . GLN    A  1 108 ? -9.140  6.989   -10.813 1.00 97.99 108 A  1 
ATOM   898  C  CA  . GLN    A  1 108 ? -8.858  5.595   -11.146 1.00 98.08 108 A  1 
ATOM   899  C  C   . GLN    A  1 108 ? -9.240  4.775   -9.914  1.00 98.43 108 A  1 
ATOM   900  O  O   . GLN    A  1 108 ? -9.443  5.334   -8.838  1.00 98.07 108 A  1 
ATOM   901  C  CB  . GLN    A  1 108 ? -7.367  5.383   -11.446 1.00 97.32 108 A  1 
ATOM   902  C  CG  . GLN    A  1 108 ? -6.742  6.378   -12.423 1.00 93.67 108 A  1 
ATOM   903  C  CD  . GLN    A  1 108 ? -7.336  6.299   -13.813 1.00 89.00 108 A  1 
ATOM   904  O  OE1 . GLN    A  1 108 ? -7.786  5.242   -14.255 1.00 79.77 108 A  1 
ATOM   905  N  NE2 . GLN    A  1 108 ? -7.323  7.418   -14.519 1.00 75.96 108 A  1 
ATOM   906  N  N   . ASP    A  1 109 ? -9.352  3.452   -10.060 1.00 97.96 109 A  1 
ATOM   907  C  CA  . ASP    A  1 109 ? -9.698  2.620   -8.907  1.00 97.94 109 A  1 
ATOM   908  C  C   . ASP    A  1 109 ? -8.657  1.564   -8.543  1.00 98.40 109 A  1 
ATOM   909  O  O   . ASP    A  1 109 ? -8.931  0.677   -7.731  1.00 97.75 109 A  1 
ATOM   910  C  CB  . ASP    A  1 109 ? -11.074 1.962   -9.102  1.00 96.05 109 A  1 
ATOM   911  C  CG  . ASP    A  1 109 ? -11.225 1.308   -10.459 1.00 94.82 109 A  1 
ATOM   912  O  OD1 . ASP    A  1 109 ? -10.217 0.825   -11.010 1.00 89.59 109 A  1 
ATOM   913  O  OD2 . ASP    A  1 109 ? -12.367 1.288   -10.969 1.00 89.64 109 A  1 
ATOM   914  N  N   . PHE    A  1 110 ? -7.472  1.666   -9.115  1.00 98.79 110 A  1 
ATOM   915  C  CA  . PHE    A  1 110 ? -6.395  0.738   -8.778  1.00 98.85 110 A  1 
ATOM   916  C  C   . PHE    A  1 110 ? -5.080  1.489   -8.923  1.00 98.88 110 A  1 
ATOM   917  O  O   . PHE    A  1 110 ? -4.808  2.061   -9.979  1.00 98.75 110 A  1 
ATOM   918  C  CB  . PHE    A  1 110 ? -6.389  -0.478  -9.708  1.00 98.75 110 A  1 
ATOM   919  C  CG  . PHE    A  1 110 ? -5.405  -1.550  -9.302  1.00 98.63 110 A  1 
ATOM   920  C  CD1 . PHE    A  1 110 ? -5.737  -2.480  -8.321  1.00 97.96 110 A  1 
ATOM   921  C  CD2 . PHE    A  1 110 ? -4.142  -1.614  -9.881  1.00 97.94 110 A  1 
ATOM   922  C  CE1 . PHE    A  1 110 ? -4.825  -3.457  -7.924  1.00 97.08 110 A  1 
ATOM   923  C  CE2 . PHE    A  1 110 ? -3.222  -2.589  -9.489  1.00 97.11 110 A  1 
ATOM   924  C  CZ  . PHE    A  1 110 ? -3.567  -3.512  -8.509  1.00 97.22 110 A  1 
ATOM   925  N  N   . TYR    A  1 111 ? -4.283  1.497   -7.868  1.00 98.92 111 A  1 
ATOM   926  C  CA  . TYR    A  1 111 ? -3.014  2.215   -7.862  1.00 98.92 111 A  1 
ATOM   927  C  C   . TYR    A  1 111 ? -1.851  1.291   -7.525  1.00 98.90 111 A  1 
ATOM   928  O  O   . TYR    A  1 111 ? -1.825  0.679   -6.459  1.00 98.74 111 A  1 
ATOM   929  C  CB  . TYR    A  1 111 ? -3.065  3.377   -6.862  1.00 98.90 111 A  1 
ATOM   930  C  CG  . TYR    A  1 111 ? -4.056  4.452   -7.255  1.00 98.85 111 A  1 
ATOM   931  C  CD1 . TYR    A  1 111 ? -5.421  4.296   -7.010  1.00 98.60 111 A  1 
ATOM   932  C  CD2 . TYR    A  1 111 ? -3.632  5.599   -7.923  1.00 98.62 111 A  1 
ATOM   933  C  CE1 . TYR    A  1 111 ? -6.336  5.256   -7.432  1.00 98.27 111 A  1 
ATOM   934  C  CE2 . TYR    A  1 111 ? -4.540  6.565   -8.345  1.00 98.25 111 A  1 
ATOM   935  C  CZ  . TYR    A  1 111 ? -5.891  6.385   -8.103  1.00 98.28 111 A  1 
ATOM   936  O  OH  . TYR    A  1 111 ? -6.791  7.329   -8.533  1.00 97.28 111 A  1 
ATOM   937  N  N   . LEU    A  1 112 ? -0.893  1.194   -8.424  1.00 98.92 112 A  1 
ATOM   938  C  CA  . LEU    A  1 112 ? 0.273   0.341   -8.232  1.00 98.93 112 A  1 
ATOM   939  C  C   . LEU    A  1 112 ? 1.265   0.936   -7.234  1.00 98.95 112 A  1 
ATOM   940  O  O   . LEU    A  1 112 ? 1.484   2.147   -7.211  1.00 98.89 112 A  1 
ATOM   941  C  CB  . LEU    A  1 112 ? 0.980   0.135   -9.580  1.00 98.82 112 A  1 
ATOM   942  C  CG  . LEU    A  1 112 ? 1.912   -1.069  -9.705  1.00 96.02 112 A  1 
ATOM   943  C  CD1 . LEU    A  1 112 ? 1.084   -2.349  -9.716  1.00 91.92 112 A  1 
ATOM   944  C  CD2 . LEU    A  1 112 ? 2.727   -0.960  -10.990 1.00 92.41 112 A  1 
ATOM   945  N  N   . PHE    A  1 113 ? 1.853   0.073   -6.397  1.00 98.86 113 A  1 
ATOM   946  C  CA  . PHE    A  1 113 ? 2.853   0.556   -5.442  1.00 98.83 113 A  1 
ATOM   947  C  C   . PHE    A  1 113 ? 4.115   -0.299  -5.374  1.00 98.86 113 A  1 
ATOM   948  O  O   . PHE    A  1 113 ? 5.091   0.095   -4.740  1.00 98.69 113 A  1 
ATOM   949  C  CB  . PHE    A  1 113 ? 2.248   0.720   -4.036  1.00 98.65 113 A  1 
ATOM   950  C  CG  . PHE    A  1 113 ? 1.632   -0.534  -3.459  1.00 98.57 113 A  1 
ATOM   951  C  CD1 . PHE    A  1 113 ? 2.426   -1.562  -2.964  1.00 98.16 113 A  1 
ATOM   952  C  CD2 . PHE    A  1 113 ? 0.250   -0.660  -3.374  1.00 98.04 113 A  1 
ATOM   953  C  CE1 . PHE    A  1 113 ? 1.855   -2.707  -2.414  1.00 97.40 113 A  1 
ATOM   954  C  CE2 . PHE    A  1 113 ? -0.332  -1.802  -2.822  1.00 97.34 113 A  1 
ATOM   955  C  CZ  . PHE    A  1 113 ? 0.473   -2.826  -2.342  1.00 97.26 113 A  1 
ATOM   956  N  N   . ALA    A  1 114 ? 4.110   -1.447  -6.024  1.00 98.73 114 A  1 
ATOM   957  C  CA  . ALA    A  1 114 ? 5.293   -2.298  -6.023  1.00 98.70 114 A  1 
ATOM   958  C  C   . ALA    A  1 114 ? 5.239   -3.349  -7.118  1.00 98.71 114 A  1 
ATOM   959  O  O   . ALA    A  1 114 ? 4.160   -3.731  -7.576  1.00 98.58 114 A  1 
ATOM   960  C  CB  . ALA    A  1 114 ? 5.459   -2.987  -4.667  1.00 98.53 114 A  1 
ATOM   961  N  N   . VAL    A  1 115 ? 6.410   -3.798  -7.532  1.00 98.48 115 A  1 
ATOM   962  C  CA  . VAL    A  1 115 ? 6.522   -4.850  -8.534  1.00 98.55 115 A  1 
ATOM   963  C  C   . VAL    A  1 115 ? 7.634   -5.776  -8.069  1.00 98.35 115 A  1 
ATOM   964  O  O   . VAL    A  1 115 ? 8.730   -5.324  -7.732  1.00 98.22 115 A  1 
ATOM   965  C  CB  . VAL    A  1 115 ? 6.883   -4.303  -9.934  1.00 98.67 115 A  1 
ATOM   966  C  CG1 . VAL    A  1 115 ? 7.045   -5.472  -10.914 1.00 98.57 115 A  1 
ATOM   967  C  CG2 . VAL    A  1 115 ? 5.802   -3.354  -10.434 1.00 98.57 115 A  1 
ATOM   968  N  N   . ARG    A  1 116 ? 7.338   -7.062  -8.039  1.00 98.24 116 A  1 
ATOM   969  C  CA  . ARG    A  1 116 ? 8.328   -8.048  -7.642  1.00 97.96 116 A  1 
ATOM   970  C  C   . ARG    A  1 116 ? 8.621   -8.926  -8.847  1.00 97.94 116 A  1 
ATOM   971  O  O   . ARG    A  1 116 ? 7.722   -9.264  -9.622  1.00 97.82 116 A  1 
ATOM   972  C  CB  . ARG    A  1 116 ? 7.808   -8.910  -6.483  1.00 97.35 116 A  1 
ATOM   973  C  CG  . ARG    A  1 116 ? 8.805   -9.956  -5.974  1.00 96.38 116 A  1 
ATOM   974  C  CD  . ARG    A  1 116 ? 8.311   -10.610 -4.679  1.00 94.97 116 A  1 
ATOM   975  N  NE  . ARG    A  1 116 ? 7.051   -11.316 -4.862  1.00 93.22 116 A  1 
ATOM   976  C  CZ  . ARG    A  1 116 ? 6.221   -11.645 -3.866  1.00 93.61 116 A  1 
ATOM   977  N  NH1 . ARG    A  1 116 ? 6.519   -11.326 -2.615  1.00 88.45 116 A  1 
ATOM   978  N  NH2 . ARG    A  1 116 ? 5.092   -12.292 -4.130  1.00 89.21 116 A  1 
ATOM   979  N  N   . CYS    A  1 117 ? 9.887   -9.272  -9.014  1.00 97.77 117 A  1 
ATOM   980  C  CA  . CYS    A  1 117 ? 10.303  -10.144 -10.100 1.00 97.85 117 A  1 
ATOM   981  C  C   . CYS    A  1 117 ? 11.279  -11.141 -9.500  1.00 97.54 117 A  1 
ATOM   982  O  O   . CYS    A  1 117 ? 12.395  -10.779 -9.130  1.00 97.10 117 A  1 
ATOM   983  C  CB  . CYS    A  1 117 ? 10.973  -9.351  -11.223 1.00 98.02 117 A  1 
ATOM   984  S  SG  . CYS    A  1 117 ? 11.383  -10.376 -12.661 1.00 97.34 117 A  1 
ATOM   985  N  N   . GLN    A  1 118 ? 10.837  -12.374 -9.396  1.00 97.27 118 A  1 
ATOM   986  C  CA  . GLN    A  1 118 ? 11.618  -13.449 -8.789  1.00 96.69 118 A  1 
ATOM   987  C  C   . GLN    A  1 118 ? 11.981  -13.076 -7.347  1.00 96.32 118 A  1 
ATOM   988  O  O   . GLN    A  1 118 ? 11.096  -12.890 -6.532  1.00 93.55 118 A  1 
ATOM   989  C  CB  . GLN    A  1 118 ? 12.841  -13.766 -9.653  1.00 95.72 118 A  1 
ATOM   990  C  CG  . GLN    A  1 118 ? 12.470  -14.131 -11.097 1.00 93.18 118 A  1 
ATOM   991  C  CD  . GLN    A  1 118 ? 13.634  -14.694 -11.880 1.00 87.42 118 A  1 
ATOM   992  O  OE1 . GLN    A  1 118 ? 14.741  -14.148 -11.850 1.00 77.95 118 A  1 
ATOM   993  N  NE2 . GLN    A  1 118 ? 13.395  -15.780 -12.602 1.00 75.24 118 A  1 
ATOM   994  N  N   . ASP    A  1 119 ? 13.271  -12.959 -7.038  1.00 96.28 119 A  1 
ATOM   995  C  CA  . ASP    A  1 119 ? 13.677  -12.635 -5.671  1.00 96.21 119 A  1 
ATOM   996  C  C   . ASP    A  1 119 ? 14.048  -11.171 -5.456  1.00 96.87 119 A  1 
ATOM   997  O  O   . ASP    A  1 119 ? 14.797  -10.841 -4.529  1.00 96.24 119 A  1 
ATOM   998  C  CB  . ASP    A  1 119 ? 14.847  -13.533 -5.244  1.00 94.74 119 A  1 
ATOM   999  C  CG  . ASP    A  1 119 ? 16.096  -13.297 -6.078  1.00 88.34 119 A  1 
ATOM   1000 O  OD1 . ASP    A  1 119 ? 15.988  -12.748 -7.192  1.00 84.31 119 A  1 
ATOM   1001 O  OD2 . ASP    A  1 119 ? 17.190  -13.677 -5.610  1.00 83.06 119 A  1 
ATOM   1002 N  N   . MET    A  1 120 ? 13.514  -10.294 -6.292  1.00 97.37 120 A  1 
ATOM   1003 C  CA  . MET    A  1 120 ? 13.810  -8.872  -6.181  1.00 97.80 120 A  1 
ATOM   1004 C  C   . MET    A  1 120 ? 12.574  -7.982  -6.218  1.00 97.94 120 A  1 
ATOM   1005 O  O   . MET    A  1 120 ? 11.632  -8.244  -6.967  1.00 97.81 120 A  1 
ATOM   1006 C  CB  . MET    A  1 120 ? 14.743  -8.429  -7.317  1.00 97.84 120 A  1 
ATOM   1007 C  CG  . MET    A  1 120 ? 16.146  -9.014  -7.287  1.00 95.20 120 A  1 
ATOM   1008 S  SD  . MET    A  1 120 ? 17.131  -8.383  -5.911  1.00 94.56 120 A  1 
ATOM   1009 C  CE  . MET    A  1 120 ? 17.373  -6.679  -6.411  1.00 85.33 120 A  1 
ATOM   1010 N  N   . TRP    A  1 121 ? 12.591  -6.944  -5.399  1.00 98.14 121 A  1 
ATOM   1011 C  CA  . TRP    A  1 121 ? 11.554  -5.928  -5.428  1.00 98.23 121 A  1 
ATOM   1012 C  C   . TRP    A  1 121 ? 12.196  -4.882  -6.332  1.00 98.47 121 A  1 
ATOM   1013 O  O   . TRP    A  1 121 ? 13.285  -4.381  -6.033  1.00 98.40 121 A  1 
ATOM   1014 C  CB  . TRP    A  1 121 ? 11.289  -5.357  -4.037  1.00 97.93 121 A  1 
ATOM   1015 C  CG  . TRP    A  1 121 ? 10.485  -6.276  -3.169  1.00 97.68 121 A  1 
ATOM   1016 C  CD1 . TRP    A  1 121 ? 10.949  -7.077  -2.168  1.00 97.13 121 A  1 
ATOM   1017 C  CD2 . TRP    A  1 121 ? 9.074   -6.520  -3.263  1.00 97.46 121 A  1 
ATOM   1018 N  NE1 . TRP    A  1 121 ? 9.914   -7.801  -1.621  1.00 96.62 121 A  1 
ATOM   1019 C  CE2 . TRP    A  1 121 ? 8.745   -7.483  -2.273  1.00 96.89 121 A  1 
ATOM   1020 C  CE3 . TRP    A  1 121 ? 8.047   -6.026  -4.083  1.00 97.00 121 A  1 
ATOM   1021 C  CZ2 . TRP    A  1 121 ? 7.443   -7.954  -2.084  1.00 96.18 121 A  1 
ATOM   1022 C  CZ3 . TRP    A  1 121 ? 6.752   -6.493  -3.891  1.00 96.53 121 A  1 
ATOM   1023 C  CH2 . TRP    A  1 121 ? 6.460   -7.450  -2.900  1.00 96.12 121 A  1 
ATOM   1024 N  N   . LEU    A  1 122 ? 11.555  -4.588  -7.444  1.00 98.68 122 A  1 
ATOM   1025 C  CA  . LEU    A  1 122 ? 12.107  -3.647  -8.407  1.00 98.79 122 A  1 
ATOM   1026 C  C   . LEU    A  1 122 ? 12.144  -2.211  -7.890  1.00 98.85 122 A  1 
ATOM   1027 O  O   . LEU    A  1 122 ? 11.401  -1.844  -6.981  1.00 98.83 122 A  1 
ATOM   1028 C  CB  . LEU    A  1 122 ? 11.322  -3.728  -9.715  1.00 98.78 122 A  1 
ATOM   1029 C  CG  . LEU    A  1 122 ? 11.239  -5.132  -10.338 1.00 98.49 122 A  1 
ATOM   1030 C  CD1 . LEU    A  1 122 ? 10.597  -5.042  -11.715 1.00 98.24 122 A  1 
ATOM   1031 C  CD2 . LEU    A  1 122 ? 12.627  -5.756  -10.437 1.00 98.07 122 A  1 
ATOM   1032 N  N   . SER    A  1 123 ? 13.013  -1.415  -8.490  1.00 98.92 123 A  1 
ATOM   1033 C  CA  . SER    A  1 123 ? 13.166  -0.020  -8.093  1.00 98.95 123 A  1 
ATOM   1034 C  C   . SER    A  1 123 ? 11.892  0.772   -8.364  1.00 98.97 123 A  1 
ATOM   1035 O  O   . SER    A  1 123 ? 11.030  0.345   -9.136  1.00 98.96 123 A  1 
ATOM   1036 C  CB  . SER    A  1 123 ? 14.317  0.625   -8.867  1.00 98.91 123 A  1 
ATOM   1037 O  OG  . SER    A  1 123 ? 13.974  0.778   -10.237 1.00 98.68 123 A  1 
ATOM   1038 N  N   . TRP    A  1 124 ? 11.786  1.920   -7.715  1.00 98.96 124 A  1 
ATOM   1039 C  CA  . TRP    A  1 124 ? 10.611  2.761   -7.911  1.00 98.97 124 A  1 
ATOM   1040 C  C   . TRP    A  1 124 ? 10.478  3.193   -9.371  1.00 98.97 124 A  1 
ATOM   1041 O  O   . TRP    A  1 124 ? 9.365   3.265   -9.898  1.00 98.92 124 A  1 
ATOM   1042 C  CB  . TRP    A  1 124 ? 10.675  3.989   -6.998  1.00 98.95 124 A  1 
ATOM   1043 C  CG  . TRP    A  1 124 ? 9.429   4.837   -7.045  1.00 98.95 124 A  1 
ATOM   1044 C  CD1 . TRP    A  1 124 ? 9.337   6.145   -7.423  1.00 98.87 124 A  1 
ATOM   1045 C  CD2 . TRP    A  1 124 ? 8.093   4.419   -6.732  1.00 98.92 124 A  1 
ATOM   1046 N  NE1 . TRP    A  1 124 ? 8.038   6.572   -7.352  1.00 98.82 124 A  1 
ATOM   1047 C  CE2 . TRP    A  1 124 ? 7.243   5.534   -6.934  1.00 98.86 124 A  1 
ATOM   1048 C  CE3 . TRP    A  1 124 ? 7.521   3.212   -6.298  1.00 98.87 124 A  1 
ATOM   1049 C  CZ2 . TRP    A  1 124 ? 5.863   5.472   -6.720  1.00 98.71 124 A  1 
ATOM   1050 C  CZ3 . TRP    A  1 124 ? 6.146   3.156   -6.090  1.00 98.70 124 A  1 
ATOM   1051 C  CH2 . TRP    A  1 124 ? 5.332   4.280   -6.297  1.00 98.66 124 A  1 
ATOM   1052 N  N   . GLU    A  1 125 ? 11.593  3.464   -10.019 1.00 98.93 125 A  1 
ATOM   1053 C  CA  . GLU    A  1 125 ? 11.541  3.861   -11.425 1.00 98.90 125 A  1 
ATOM   1054 C  C   . GLU    A  1 125 ? 10.977  2.716   -12.264 1.00 98.93 125 A  1 
ATOM   1055 O  O   . GLU    A  1 125 ? 10.245  2.943   -13.226 1.00 98.82 125 A  1 
ATOM   1056 C  CB  . GLU    A  1 125 ? 12.931  4.254   -11.939 1.00 98.62 125 A  1 
ATOM   1057 C  CG  . GLU    A  1 125 ? 13.470  5.539   -11.331 1.00 87.74 125 A  1 
ATOM   1058 C  CD  . GLU    A  1 125 ? 14.698  6.064   -12.060 1.00 81.45 125 A  1 
ATOM   1059 O  OE1 . GLU    A  1 125 ? 15.360  5.279   -12.770 1.00 75.49 125 A  1 
ATOM   1060 O  OE2 . GLU    A  1 125 ? 15.002  7.271   -11.917 1.00 76.40 125 A  1 
ATOM   1061 N  N   . GLU    A  1 126 ? 11.305  1.485   -11.884 1.00 98.95 126 A  1 
ATOM   1062 C  CA  . GLU    A  1 126 ? 10.787  0.329   -12.609 1.00 98.94 126 A  1 
ATOM   1063 C  C   . GLU    A  1 126 ? 9.302   0.136   -12.308 1.00 98.95 126 A  1 
ATOM   1064 O  O   . GLU    A  1 126 ? 8.532   -0.275  -13.175 1.00 98.90 126 A  1 
ATOM   1065 C  CB  . GLU    A  1 126 ? 11.590  -0.926  -12.249 1.00 98.86 126 A  1 
ATOM   1066 C  CG  . GLU    A  1 126 ? 13.005  -0.911  -12.823 1.00 97.23 126 A  1 
ATOM   1067 C  CD  . GLU    A  1 126 ? 13.856  -2.067  -12.333 1.00 95.64 126 A  1 
ATOM   1068 O  OE1 . GLU    A  1 126 ? 14.102  -2.142  -11.112 1.00 90.73 126 A  1 
ATOM   1069 O  OE2 . GLU    A  1 126 ? 14.281  -2.889  -13.170 1.00 90.62 126 A  1 
ATOM   1070 N  N   . VAL    A  1 127 ? 8.894   0.442   -11.078 1.00 98.96 127 A  1 
ATOM   1071 C  CA  . VAL    A  1 127 ? 7.479   0.349   -10.720 1.00 98.96 127 A  1 
ATOM   1072 C  C   . VAL    A  1 127 ? 6.711   1.335   -11.601 1.00 98.96 127 A  1 
ATOM   1073 O  O   . VAL    A  1 127 ? 5.665   1.003   -12.161 1.00 98.92 127 A  1 
ATOM   1074 C  CB  . VAL    A  1 127 ? 7.245   0.694   -9.230  1.00 98.94 127 A  1 
ATOM   1075 C  CG1 . VAL    A  1 127 ? 5.744   0.778   -8.938  1.00 98.83 127 A  1 
ATOM   1076 C  CG2 . VAL    A  1 127 ? 7.892   -0.366  -8.346  1.00 98.85 127 A  1 
ATOM   1077 N  N   . GLN    A  1 128 ? 7.241   2.543   -11.716 1.00 98.97 128 A  1 
ATOM   1078 C  CA  . GLN    A  1 128 ? 6.599   3.567   -12.538 1.00 98.96 128 A  1 
ATOM   1079 C  C   . GLN    A  1 128 ? 6.571   3.138   -14.008 1.00 98.95 128 A  1 
ATOM   1080 O  O   . GLN    A  1 128 ? 5.593   3.378   -14.717 1.00 98.87 128 A  1 
ATOM   1081 C  CB  . GLN    A  1 128 ? 7.341   4.898   -12.391 1.00 98.91 128 A  1 
ATOM   1082 C  CG  . GLN    A  1 128 ? 7.245   5.507   -10.996 1.00 98.48 128 A  1 
ATOM   1083 C  CD  . GLN    A  1 128 ? 8.063   6.775   -10.861 1.00 97.88 128 A  1 
ATOM   1084 O  OE1 . GLN    A  1 128 ? 9.280   6.760   -11.037 1.00 90.60 128 A  1 
ATOM   1085 N  NE2 . GLN    A  1 128 ? 7.399   7.882   -10.557 1.00 89.65 128 A  1 
ATOM   1086 N  N   . PHE    A  1 129 ? 7.648   2.500   -14.444 1.00 98.94 129 A  1 
ATOM   1087 C  CA  . PHE    A  1 129 ? 7.733   2.024   -15.821 1.00 98.92 129 A  1 
ATOM   1088 C  C   . PHE    A  1 129 ? 6.642   0.993   -16.114 1.00 98.91 129 A  1 
ATOM   1089 O  O   . PHE    A  1 129 ? 5.917   1.103   -17.106 1.00 98.80 129 A  1 
ATOM   1090 C  CB  . PHE    A  1 129 ? 9.101   1.395   -16.081 1.00 98.85 129 A  1 
ATOM   1091 C  CG  . PHE    A  1 129 ? 9.208   0.718   -17.429 1.00 98.12 129 A  1 
ATOM   1092 C  CD1 . PHE    A  1 129 ? 9.410   1.466   -18.585 1.00 97.19 129 A  1 
ATOM   1093 C  CD2 . PHE    A  1 129 ? 9.072   -0.660  -17.545 1.00 97.19 129 A  1 
ATOM   1094 C  CE1 . PHE    A  1 129 ? 9.475   0.848   -19.833 1.00 95.89 129 A  1 
ATOM   1095 C  CE2 . PHE    A  1 129 ? 9.132   -1.287  -18.788 1.00 95.70 129 A  1 
ATOM   1096 C  CZ  . PHE    A  1 129 ? 9.335   -0.528  -19.932 1.00 95.39 129 A  1 
ATOM   1097 N  N   . TYR    A  1 130 ? 6.533   -0.008  -15.251 1.00 98.92 130 A  1 
ATOM   1098 C  CA  . TYR    A  1 130 ? 5.529   -1.042  -15.466 1.00 98.89 130 A  1 
ATOM   1099 C  C   . TYR    A  1 130 ? 4.108   -0.532  -15.262 1.00 98.85 130 A  1 
ATOM   1100 O  O   . TYR    A  1 130 ? 3.175   -1.015  -15.902 1.00 98.70 130 A  1 
ATOM   1101 C  CB  . TYR    A  1 130 ? 5.814   -2.251  -14.568 1.00 98.84 130 A  1 
ATOM   1102 C  CG  . TYR    A  1 130 ? 6.973   -3.082  -15.087 1.00 98.79 130 A  1 
ATOM   1103 C  CD1 . TYR    A  1 130 ? 6.891   -3.703  -16.333 1.00 98.49 130 A  1 
ATOM   1104 C  CD2 . TYR    A  1 130 ? 8.154   -3.206  -14.364 1.00 98.50 130 A  1 
ATOM   1105 C  CE1 . TYR    A  1 130 ? 7.962   -4.426  -16.851 1.00 98.15 130 A  1 
ATOM   1106 C  CE2 . TYR    A  1 130 ? 9.232   -3.929  -14.874 1.00 98.11 130 A  1 
ATOM   1107 C  CZ  . TYR    A  1 130 ? 9.129   -4.534  -16.119 1.00 98.17 130 A  1 
ATOM   1108 O  OH  . TYR    A  1 130 ? 10.191  -5.242  -16.636 1.00 97.21 130 A  1 
ATOM   1109 N  N   . ALA    A  1 131 ? 3.949   0.443   -14.385 1.00 98.92 131 A  1 
ATOM   1110 C  CA  . ALA    A  1 131 ? 2.625   1.018   -14.174 1.00 98.89 131 A  1 
ATOM   1111 C  C   . ALA    A  1 131 ? 2.180   1.639   -15.498 1.00 98.85 131 A  1 
ATOM   1112 O  O   . ALA    A  1 131 ? 1.057   1.423   -15.955 1.00 98.68 131 A  1 
ATOM   1113 C  CB  . ALA    A  1 131 ? 2.674   2.083   -13.080 1.00 98.86 131 A  1 
ATOM   1114 N  N   . ALA    A  1 132 ? 3.073   2.389   -16.112 1.00 98.87 132 A  1 
ATOM   1115 C  CA  . ALA    A  1 132 ? 2.762   3.035   -17.385 1.00 98.81 132 A  1 
ATOM   1116 C  C   . ALA    A  1 132 ? 2.555   1.995   -18.486 1.00 98.75 132 A  1 
ATOM   1117 O  O   . ALA    A  1 132 ? 1.647   2.124   -19.311 1.00 98.38 132 A  1 
ATOM   1118 C  CB  . ALA    A  1 132 ? 3.885   3.996   -17.770 1.00 98.71 132 A  1 
ATOM   1119 N  N   . LEU    A  1 133 ? 3.394   0.971   -18.485 1.00 98.69 133 A  1 
ATOM   1120 C  CA  . LEU    A  1 133 ? 3.299   -0.084  -19.493 1.00 98.56 133 A  1 
ATOM   1121 C  C   . LEU    A  1 133 ? 1.944   -0.785  -19.464 1.00 98.52 133 A  1 
ATOM   1122 O  O   . LEU    A  1 133 ? 1.362   -1.062  -20.513 1.00 98.07 133 A  1 
ATOM   1123 C  CB  . LEU    A  1 133 ? 4.413   -1.116  -19.284 1.00 98.25 133 A  1 
ATOM   1124 C  CG  . LEU    A  1 133 ? 4.507   -2.243  -20.329 1.00 95.14 133 A  1 
ATOM   1125 C  CD1 . LEU    A  1 133 ? 4.863   -1.647  -21.684 1.00 91.78 133 A  1 
ATOM   1126 C  CD2 . LEU    A  1 133 ? 5.568   -3.249  -19.899 1.00 90.81 133 A  1 
ATOM   1127 N  N   . PHE    A  1 134 ? 1.445   -1.060  -18.260 1.00 98.64 134 A  1 
ATOM   1128 C  CA  . PHE    A  1 134 ? 0.165   -1.748  -18.121 1.00 98.56 134 A  1 
ATOM   1129 C  C   . PHE    A  1 134 ? -1.011  -0.800  -17.889 1.00 98.47 134 A  1 
ATOM   1130 O  O   . PHE    A  1 134 ? -2.116  -1.233  -17.557 1.00 97.97 134 A  1 
ATOM   1131 C  CB  . PHE    A  1 134 ? 0.264   -2.773  -16.987 1.00 98.49 134 A  1 
ATOM   1132 C  CG  . PHE    A  1 134 ? 1.210   -3.913  -17.286 1.00 98.46 134 A  1 
ATOM   1133 C  CD1 . PHE    A  1 134 ? 0.928   -4.807  -18.317 1.00 97.98 134 A  1 
ATOM   1134 C  CD2 . PHE    A  1 134 ? 2.381   -4.079  -16.562 1.00 98.05 134 A  1 
ATOM   1135 C  CE1 . PHE    A  1 134 ? 1.803   -5.849  -18.622 1.00 97.55 134 A  1 
ATOM   1136 C  CE2 . PHE    A  1 134 ? 3.261   -5.119  -16.861 1.00 97.58 134 A  1 
ATOM   1137 C  CZ  . PHE    A  1 134 ? 2.972   -6.003  -17.892 1.00 97.63 134 A  1 
ATOM   1138 N  N   . ASP    A  1 135 ? -0.762  0.486   -18.092 1.00 98.59 135 A  1 
ATOM   1139 C  CA  . ASP    A  1 135 ? -1.790  1.522   -17.968 1.00 98.45 135 A  1 
ATOM   1140 C  C   . ASP    A  1 135 ? -2.450  1.599   -16.589 1.00 98.53 135 A  1 
ATOM   1141 O  O   . ASP    A  1 135 ? -3.682  1.613   -16.465 1.00 98.00 135 A  1 
ATOM   1142 C  CB  . ASP    A  1 135 ? -2.852  1.330   -19.054 1.00 97.85 135 A  1 
ATOM   1143 C  CG  . ASP    A  1 135 ? -3.712  2.569   -19.259 1.00 92.78 135 A  1 
ATOM   1144 O  OD1 . ASP    A  1 135 ? -3.248  3.682   -18.948 1.00 90.38 135 A  1 
ATOM   1145 O  OD2 . ASP    A  1 135 ? -4.846  2.421   -19.762 1.00 87.55 135 A  1 
ATOM   1146 N  N   . PHE    A  1 136 ? -1.618  1.670   -15.552 1.00 98.74 136 A  1 
ATOM   1147 C  CA  . PHE    A  1 136 ? -2.081  1.835   -14.177 1.00 98.82 136 A  1 
ATOM   1148 C  C   . PHE    A  1 136 ? -1.404  3.077   -13.616 1.00 98.86 136 A  1 
ATOM   1149 O  O   . PHE    A  1 136 ? -0.267  3.383   -13.973 1.00 98.70 136 A  1 
ATOM   1150 C  CB  . PHE    A  1 136 ? -1.656  0.661   -13.280 1.00 98.75 136 A  1 
ATOM   1151 C  CG  . PHE    A  1 136 ? -2.408  -0.620  -13.524 1.00 98.77 136 A  1 
ATOM   1152 C  CD1 . PHE    A  1 136 ? -3.784  -0.684  -13.339 1.00 98.48 136 A  1 
ATOM   1153 C  CD2 . PHE    A  1 136 ? -1.722  -1.776  -13.877 1.00 98.47 136 A  1 
ATOM   1154 C  CE1 . PHE    A  1 136 ? -4.469  -1.890  -13.512 1.00 98.19 136 A  1 
ATOM   1155 C  CE2 . PHE    A  1 136 ? -2.396  -2.981  -14.049 1.00 98.18 136 A  1 
ATOM   1156 C  CZ  . PHE    A  1 136 ? -3.771  -3.040  -13.867 1.00 98.28 136 A  1 
ATOM   1157 N  N   . PRO    A  1 137 ? -2.080  3.797   -12.726 1.00 98.89 137 A  1 
ATOM   1158 C  CA  . PRO    A  1 137 ? -1.427  4.943   -12.095 1.00 98.89 137 A  1 
ATOM   1159 C  C   . PRO    A  1 137 ? -0.680  4.377   -10.890 1.00 98.93 137 A  1 
ATOM   1160 O  O   . PRO    A  1 137 ? -0.962  3.262   -10.442 1.00 98.87 137 A  1 
ATOM   1161 C  CB  . PRO    A  1 137 ? -2.603  5.816   -11.673 1.00 98.75 137 A  1 
ATOM   1162 C  CG  . PRO    A  1 137 ? -3.626  4.779   -11.298 1.00 98.35 137 A  1 
ATOM   1163 C  CD  . PRO    A  1 137 ? -3.520  3.759   -12.408 1.00 98.73 137 A  1 
ATOM   1164 N  N   . CYS    A  1 138 ? 0.276   5.131   -10.363 1.00 98.92 138 A  1 
ATOM   1165 C  CA  . CYS    A  1 138 ? 0.998   4.710   -9.167  1.00 98.94 138 A  1 
ATOM   1166 C  C   . CYS    A  1 138 ? 0.376   5.430   -7.978  1.00 98.93 138 A  1 
ATOM   1167 O  O   . CYS    A  1 138 ? -0.281  6.458   -8.137  1.00 98.84 138 A  1 
ATOM   1168 C  CB  . CYS    A  1 138 ? 2.478   5.098   -9.250  1.00 98.89 138 A  1 
ATOM   1169 S  SG  . CYS    A  1 138 ? 3.472   4.087   -10.353 1.00 98.57 138 A  1 
ATOM   1170 N  N   . VAL    A  1 139 ? 0.580   4.887   -6.777  1.00 98.94 139 A  1 
ATOM   1171 C  CA  . VAL    A  1 139 ? 0.094   5.551   -5.574  1.00 98.94 139 A  1 
ATOM   1172 C  C   . VAL    A  1 139 ? 0.756   6.932   -5.540  1.00 98.95 139 A  1 
ATOM   1173 O  O   . VAL    A  1 139 ? 1.875   7.098   -6.034  1.00 98.90 139 A  1 
ATOM   1174 C  CB  . VAL    A  1 139 ? 0.462   4.761   -4.297  1.00 98.88 139 A  1 
ATOM   1175 C  CG1 . VAL    A  1 139 ? -0.409  3.514   -4.199  1.00 98.45 139 A  1 
ATOM   1176 C  CG2 . VAL    A  1 139 ? 1.945   4.382   -4.306  1.00 98.52 139 A  1 
ATOM   1177 N  N   . PRO    A  1 140 ? 0.077   7.933   -4.980  1.00 98.88 140 A  1 
ATOM   1178 C  CA  . PRO    A  1 140 ? 0.625   9.295   -4.927  1.00 98.84 140 A  1 
ATOM   1179 C  C   . PRO    A  1 140 ? 1.928   9.419   -4.150  1.00 98.85 140 A  1 
ATOM   1180 O  O   . PRO    A  1 140 ? 2.041   8.927   -3.031  1.00 98.76 140 A  1 
ATOM   1181 C  CB  . PRO    A  1 140 ? -0.494  10.100  -4.271  1.00 98.68 140 A  1 
ATOM   1182 C  CG  . PRO    A  1 140 ? -1.732  9.315   -4.592  1.00 98.07 140 A  1 
ATOM   1183 C  CD  . PRO    A  1 140 ? -1.285  7.894   -4.417  1.00 98.69 140 A  1 
ATOM   1184 N  N   . GLU    A  1 141 ? 2.899   10.085  -4.738  1.00 98.83 141 A  1 
ATOM   1185 C  CA  . GLU    A  1 141 ? 4.160   10.327  -4.056  1.00 98.79 141 A  1 
ATOM   1186 C  C   . GLU    A  1 141 ? 3.992   11.541  -3.152  1.00 98.67 141 A  1 
ATOM   1187 O  O   . GLU    A  1 141 ? 3.211   12.450  -3.447  1.00 98.35 141 A  1 
ATOM   1188 C  CB  . GLU    A  1 141 ? 5.286   10.597  -5.063  1.00 98.75 141 A  1 
ATOM   1189 C  CG  . GLU    A  1 141 ? 5.738   9.366   -5.832  1.00 97.88 141 A  1 
ATOM   1190 C  CD  . GLU    A  1 141 ? 6.891   9.659   -6.775  1.00 97.90 141 A  1 
ATOM   1191 O  OE1 . GLU    A  1 141 ? 7.841   10.353  -6.359  1.00 94.85 141 A  1 
ATOM   1192 O  OE2 . GLU    A  1 141 ? 6.841   9.191   -7.931  1.00 96.07 141 A  1 
ATOM   1193 N  N   . ILE    A  1 142 ? 4.724   11.539  -2.046  1.00 98.75 142 A  1 
ATOM   1194 C  CA  . ILE    A  1 142 ? 4.687   12.639  -1.094  1.00 98.71 142 A  1 
ATOM   1195 C  C   . ILE    A  1 142 ? 6.119   13.114  -0.883  1.00 98.69 142 A  1 
ATOM   1196 O  O   . ILE    A  1 142 ? 6.985   12.327  -0.509  1.00 98.52 142 A  1 
ATOM   1197 C  CB  . ILE    A  1 142 ? 4.106   12.186  0.263   1.00 98.61 142 A  1 
ATOM   1198 C  CG1 . ILE    A  1 142 ? 2.659   11.718  0.086   1.00 98.18 142 A  1 
ATOM   1199 C  CG2 . ILE    A  1 142 ? 4.186   13.325  1.277   1.00 98.08 142 A  1 
ATOM   1200 C  CD1 . ILE    A  1 142 ? 2.045   11.128  1.349   1.00 97.35 142 A  1 
ATOM   1201 N  N   . SER    A  1 143 ? 6.362   14.385  -1.121  1.00 98.53 143 A  1 
ATOM   1202 C  CA  . SER    A  1 143 ? 7.698   14.931  -0.910  1.00 98.33 143 A  1 
ATOM   1203 C  C   . SER    A  1 143 ? 7.990   14.897  0.583   1.00 98.36 143 A  1 
ATOM   1204 O  O   . SER    A  1 143 ? 7.188   15.369  1.392   1.00 97.77 143 A  1 
ATOM   1205 C  CB  . SER    A  1 143 ? 7.774   16.371  -1.420  1.00 97.78 143 A  1 
ATOM   1206 O  OG  . SER    A  1 143 ? 7.609   16.416  -2.824  1.00 87.11 143 A  1 
ATOM   1207 N  N   . GLY    A  1 144 ? 9.126   14.325  0.949   1.00 98.45 144 A  1 
ATOM   1208 C  CA  . GLY    A  1 144 ? 9.462   14.210  2.351   1.00 98.47 144 A  1 
ATOM   1209 C  C   . GLY    A  1 144 ? 10.955  14.152  2.593   1.00 98.67 144 A  1 
ATOM   1210 O  O   . GLY    A  1 144 ? 11.745  14.202  1.652   1.00 98.46 144 A  1 
ATOM   1211 N  N   . PRO    A  1 145 ? 11.352  14.048  3.869   1.00 98.68 145 A  1 
ATOM   1212 C  CA  . PRO    A  1 145 ? 12.772  14.020  4.225   1.00 98.75 145 A  1 
ATOM   1213 C  C   . PRO    A  1 145 ? 13.535  12.810  3.697   1.00 98.82 145 A  1 
ATOM   1214 O  O   . PRO    A  1 145 ? 12.999  11.704  3.601   1.00 98.72 145 A  1 
ATOM   1215 C  CB  . PRO    A  1 145 ? 12.738  14.065  5.750   1.00 98.63 145 A  1 
ATOM   1216 C  CG  . PRO    A  1 145 ? 11.470  13.333  6.076   1.00 98.27 145 A  1 
ATOM   1217 C  CD  . PRO    A  1 145 ? 10.500  13.892  5.067   1.00 98.65 145 A  1 
ATOM   1218 N  N   . GLN    A  1 146 ? 14.788  13.042  3.366   1.00 98.69 146 A  1 
ATOM   1219 C  CA  . GLN    A  1 146 ? 15.664  11.998  2.863   1.00 98.68 146 A  1 
ATOM   1220 C  C   . GLN    A  1 146 ? 16.639  11.615  3.975   1.00 98.63 146 A  1 
ATOM   1221 O  O   . GLN    A  1 146 ? 16.796  12.362  4.940   1.00 98.13 146 A  1 
ATOM   1222 C  CB  . GLN    A  1 146 ? 16.445  12.507  1.647   1.00 98.52 146 A  1 
ATOM   1223 C  CG  . GLN    A  1 146 ? 15.593  12.729  0.403   1.00 98.23 146 A  1 
ATOM   1224 C  CD  . GLN    A  1 146 ? 14.956  11.446  -0.088  1.00 98.45 146 A  1 
ATOM   1225 O  OE1 . GLN    A  1 146 ? 15.550  10.369  -0.007  1.00 95.62 146 A  1 
ATOM   1226 N  NE2 . GLN    A  1 146 ? 13.736  11.547  -0.608  1.00 96.29 146 A  1 
ATOM   1227 N  N   . PRO    A  1 147 ? 17.296  10.458  3.856   1.00 98.15 147 A  1 
ATOM   1228 C  CA  . PRO    A  1 147 ? 18.249  10.040  4.888   1.00 97.61 147 A  1 
ATOM   1229 C  C   . PRO    A  1 147 ? 19.280  11.133  5.139   1.00 96.96 147 A  1 
ATOM   1230 O  O   . PRO    A  1 147 ? 19.707  11.822  4.207   1.00 94.88 147 A  1 
ATOM   1231 C  CB  . PRO    A  1 147 ? 18.873  8.783   4.285   1.00 96.71 147 A  1 
ATOM   1232 C  CG  . PRO    A  1 147 ? 17.750  8.200   3.482   1.00 95.91 147 A  1 
ATOM   1233 C  CD  . PRO    A  1 147 ? 17.173  9.417   2.799   1.00 97.73 147 A  1 
ATOM   1234 N  N   . GLY    A  1 148 ? 19.652  11.295  6.404   1.00 96.44 148 A  1 
ATOM   1235 C  CA  . GLY    A  1 148 ? 20.618  12.323  6.743   1.00 95.42 148 A  1 
ATOM   1236 C  C   . GLY    A  1 148 ? 21.361  12.005  8.022   1.00 95.89 148 A  1 
ATOM   1237 O  O   . GLY    A  1 148 ? 21.519  10.838  8.379   1.00 92.55 148 A  1 
ATOM   1238 N  N   . ASN    A  1 149 ? 21.810  13.051  8.716   1.00 95.01 149 A  1 
ATOM   1239 C  CA  . ASN    A  1 149 ? 22.578  12.886  9.945   1.00 94.87 149 A  1 
ATOM   1240 C  C   . ASN    A  1 149 ? 21.820  13.245  11.217  1.00 95.67 149 A  1 
ATOM   1241 O  O   . ASN    A  1 149 ? 22.271  12.924  12.315  1.00 92.70 149 A  1 
ATOM   1242 C  CB  . ASN    A  1 149 ? 23.845  13.742  9.863   1.00 91.41 149 A  1 
ATOM   1243 C  CG  . ASN    A  1 149 ? 24.703  13.400  8.658   1.00 84.56 149 A  1 
ATOM   1244 O  OD1 . ASN    A  1 149 ? 25.156  14.282  7.931   1.00 76.04 149 A  1 
ATOM   1245 N  ND2 . ASN    A  1 149 ? 24.929  12.110  8.443   1.00 74.67 149 A  1 
ATOM   1246 N  N   . ASP    A  1 150 ? 20.676  13.910  11.075  1.00 96.85 150 A  1 
ATOM   1247 C  CA  . ASP    A  1 150 ? 19.892  14.352  12.227  1.00 97.67 150 A  1 
ATOM   1248 C  C   . ASP    A  1 150 ? 18.562  13.605  12.314  1.00 98.03 150 A  1 
ATOM   1249 O  O   . ASP    A  1 150 ? 17.596  13.963  11.640  1.00 97.72 150 A  1 
ATOM   1250 C  CB  . ASP    A  1 150 ? 19.645  15.858  12.107  1.00 97.02 150 A  1 
ATOM   1251 C  CG  . ASP    A  1 150 ? 19.088  16.469  13.380  1.00 96.20 150 A  1 
ATOM   1252 O  OD1 . ASP    A  1 150 ? 18.435  15.760  14.166  1.00 94.27 150 A  1 
ATOM   1253 O  OD2 . ASP    A  1 150 ? 19.304  17.685  13.582  1.00 92.55 150 A  1 
ATOM   1254 N  N   . GLU    A  1 151 ? 18.511  12.574  13.163  1.00 98.17 151 A  1 
ATOM   1255 C  CA  . GLU    A  1 151 ? 17.297  11.772  13.312  1.00 98.29 151 A  1 
ATOM   1256 C  C   . GLU    A  1 151 ? 16.098  12.565  13.830  1.00 98.40 151 A  1 
ATOM   1257 O  O   . GLU    A  1 151 ? 14.984  12.412  13.323  1.00 98.25 151 A  1 
ATOM   1258 C  CB  . GLU    A  1 151 ? 17.558  10.576  14.238  1.00 97.98 151 A  1 
ATOM   1259 C  CG  . GLU    A  1 151 ? 16.344  9.671   14.413  1.00 97.53 151 A  1 
ATOM   1260 C  CD  . GLU    A  1 151 ? 16.627  8.457   15.275  1.00 97.48 151 A  1 
ATOM   1261 O  OE1 . GLU    A  1 151 ? 17.689  8.421   15.930  1.00 95.36 151 A  1 
ATOM   1262 O  OE2 . GLU    A  1 151 ? 15.781  7.537   15.303  1.00 95.75 151 A  1 
ATOM   1263 N  N   . LYS    A  1 152 ? 16.319  13.402  14.845  1.00 98.19 152 A  1 
ATOM   1264 C  CA  . LYS    A  1 152 ? 15.221  14.182  15.408  1.00 98.05 152 A  1 
ATOM   1265 C  C   . LYS    A  1 152 ? 14.625  15.132  14.376  1.00 98.22 152 A  1 
ATOM   1266 O  O   . LYS    A  1 152 ? 13.408  15.293  14.299  1.00 97.96 152 A  1 
ATOM   1267 C  CB  . LYS    A  1 152 ? 15.701  14.970  16.629  1.00 97.48 152 A  1 
ATOM   1268 C  CG  . LYS    A  1 152 ? 16.003  14.105  17.843  1.00 86.08 152 A  1 
ATOM   1269 C  CD  . LYS    A  1 152 ? 14.747  13.386  18.334  1.00 79.69 152 A  1 
ATOM   1270 C  CE  . LYS    A  1 152 ? 15.032  12.550  19.570  1.00 68.81 152 A  1 
ATOM   1271 N  NZ  . LYS    A  1 152 ? 13.813  11.843  20.065  1.00 60.68 152 A  1 
ATOM   1272 N  N   . SER    A  1 153 ? 15.471  15.756  13.594  1.00 98.31 153 A  1 
ATOM   1273 C  CA  . SER    A  1 153 ? 15.008  16.678  12.564  1.00 98.31 153 A  1 
ATOM   1274 C  C   . SER    A  1 153 ? 14.248  15.902  11.489  1.00 98.52 153 A  1 
ATOM   1275 O  O   . SER    A  1 153 ? 13.213  16.355  10.993  1.00 98.35 153 A  1 
ATOM   1276 C  CB  . SER    A  1 153 ? 16.194  17.411  11.935  1.00 97.80 153 A  1 
ATOM   1277 O  OG  . SER    A  1 153 ? 15.765  18.297  10.920  1.00 85.55 153 A  1 
ATOM   1278 N  N   . TRP    A  1 154 ? 14.768  14.725  11.155  1.00 98.54 154 A  1 
ATOM   1279 C  CA  . TRP    A  1 154 ? 14.127  13.886  10.146  1.00 98.65 154 A  1 
ATOM   1280 C  C   . TRP    A  1 154 ? 12.725  13.501  10.614  1.00 98.67 154 A  1 
ATOM   1281 O  O   . TRP    A  1 154 ? 11.757  13.607  9.857   1.00 98.61 154 A  1 
ATOM   1282 C  CB  . TRP    A  1 154 ? 14.953  12.617  9.902   1.00 98.65 154 A  1 
ATOM   1283 C  CG  . TRP    A  1 154 ? 14.479  11.799  8.728   1.00 98.69 154 A  1 
ATOM   1284 C  CD1 . TRP    A  1 154 ? 14.955  11.845  7.447   1.00 98.51 154 A  1 
ATOM   1285 C  CD2 . TRP    A  1 154 ? 13.413  10.834  8.721   1.00 98.70 154 A  1 
ATOM   1286 N  NE1 . TRP    A  1 154 ? 14.256  10.972  6.646   1.00 98.48 154 A  1 
ATOM   1287 C  CE2 . TRP    A  1 154 ? 13.300  10.340  7.398   1.00 98.60 154 A  1 
ATOM   1288 C  CE3 . TRP    A  1 154 ? 12.545  10.334  9.701   1.00 98.65 154 A  1 
ATOM   1289 C  CZ2 . TRP    A  1 154 ? 12.347  9.383   7.034   1.00 98.48 154 A  1 
ATOM   1290 C  CZ3 . TRP    A  1 154 ? 11.594  9.380   9.332   1.00 98.48 154 A  1 
ATOM   1291 C  CH2 . TRP    A  1 154 ? 11.505  8.916   8.012   1.00 98.46 154 A  1 
ATOM   1292 N  N   . GLN    A  1 155 ? 12.616  13.053  11.863  1.00 98.59 155 A  1 
ATOM   1293 C  CA  . GLN    A  1 155 ? 11.325  12.658  12.420  1.00 98.54 155 A  1 
ATOM   1294 C  C   . GLN    A  1 155 ? 10.337  13.820  12.393  1.00 98.55 155 A  1 
ATOM   1295 O  O   . GLN    A  1 155 ? 9.173   13.644  12.036  1.00 98.41 155 A  1 
ATOM   1296 C  CB  . GLN    A  1 155 ? 11.483  12.168  13.866  1.00 98.19 155 A  1 
ATOM   1297 C  CG  . GLN    A  1 155 ? 12.036  10.763  14.000  1.00 90.32 155 A  1 
ATOM   1298 C  CD  . GLN    A  1 155 ? 12.040  10.281  15.439  1.00 89.32 155 A  1 
ATOM   1299 O  OE1 . GLN    A  1 155 ? 11.365  10.848  16.300  1.00 81.19 155 A  1 
ATOM   1300 N  NE2 . GLN    A  1 155 ? 12.792  9.222   15.713  1.00 79.10 155 A  1 
ATOM   1301 N  N   . ARG    A  1 156 ? 10.805  15.001  12.776  1.00 98.51 156 A  1 
ATOM   1302 C  CA  . ARG    A  1 156 ? 9.954   16.186  12.798  1.00 98.41 156 A  1 
ATOM   1303 C  C   . ARG    A  1 156 ? 9.395   16.466  11.403  1.00 98.42 156 A  1 
ATOM   1304 O  O   . ARG    A  1 156 ? 8.196   16.689  11.233  1.00 98.20 156 A  1 
ATOM   1305 C  CB  . ARG    A  1 156 ? 10.741  17.402  13.289  1.00 98.10 156 A  1 
ATOM   1306 C  CG  . ARG    A  1 156 ? 9.900   18.655  13.474  1.00 93.26 156 A  1 
ATOM   1307 C  CD  . ARG    A  1 156 ? 10.776  19.856  13.803  1.00 90.83 156 A  1 
ATOM   1308 N  NE  . ARG    A  1 156 ? 11.785  19.547  14.818  1.00 84.26 156 A  1 
ATOM   1309 C  CZ  . ARG    A  1 156 ? 13.099  19.509  14.592  1.00 79.99 156 A  1 
ATOM   1310 N  NH1 . ARG    A  1 156 ? 13.573  19.776  13.388  1.00 71.04 156 A  1 
ATOM   1311 N  NH2 . ARG    A  1 156 ? 13.932  19.203  15.576  1.00 73.89 156 A  1 
ATOM   1312 N  N   . ASP    A  1 157 ? 10.268  16.446  10.417  1.00 98.51 157 A  1 
ATOM   1313 C  CA  . ASP    A  1 157 ? 9.849   16.725  9.047   1.00 98.45 157 A  1 
ATOM   1314 C  C   . ASP    A  1 157 ? 8.918   15.638  8.514   1.00 98.52 157 A  1 
ATOM   1315 O  O   . ASP    A  1 157 ? 7.969   15.928  7.785   1.00 98.36 157 A  1 
ATOM   1316 C  CB  . ASP    A  1 157 ? 11.069  16.852  8.128   1.00 98.26 157 A  1 
ATOM   1317 C  CG  . ASP    A  1 157 ? 11.911  18.078  8.436   1.00 97.60 157 A  1 
ATOM   1318 O  OD1 . ASP    A  1 157 ? 11.404  19.013  9.085   1.00 96.16 157 A  1 
ATOM   1319 O  OD2 . ASP    A  1 157 ? 13.083  18.110  8.007   1.00 95.73 157 A  1 
ATOM   1320 N  N   . PHE    A  1 158 ? 9.183   14.386  8.889   1.00 98.69 158 A  1 
ATOM   1321 C  CA  . PHE    A  1 158 ? 8.339   13.290  8.426   1.00 98.74 158 A  1 
ATOM   1322 C  C   . PHE    A  1 158 ? 6.947   13.365  9.052   1.00 98.68 158 A  1 
ATOM   1323 O  O   . PHE    A  1 158 ? 5.937   13.229  8.359   1.00 98.48 158 A  1 
ATOM   1324 C  CB  . PHE    A  1 158 ? 8.978   11.935  8.752   1.00 98.75 158 A  1 
ATOM   1325 C  CG  . PHE    A  1 158 ? 8.147   10.758  8.304   1.00 98.81 158 A  1 
ATOM   1326 C  CD1 . PHE    A  1 158 ? 7.139   10.249  9.117   1.00 98.66 158 A  1 
ATOM   1327 C  CD2 . PHE    A  1 158 ? 8.330   10.205  7.041   1.00 98.67 158 A  1 
ATOM   1328 C  CE1 . PHE    A  1 158 ? 6.326   9.206   8.674   1.00 98.53 158 A  1 
ATOM   1329 C  CE2 . PHE    A  1 158 ? 7.525   9.160   6.597   1.00 98.53 158 A  1 
ATOM   1330 C  CZ  . PHE    A  1 158 ? 6.519   8.663   7.413   1.00 98.61 158 A  1 
ATOM   1331 N  N   . LEU    A  1 159 ? 6.890   13.581  10.360  1.00 98.55 159 A  1 
ATOM   1332 C  CA  . LEU    A  1 159 ? 5.604   13.649  11.048  1.00 98.34 159 A  1 
ATOM   1333 C  C   . LEU    A  1 159 ? 4.719   14.772  10.519  1.00 98.16 159 A  1 
ATOM   1334 O  O   . LEU    A  1 159 ? 3.492   14.675  10.557  1.00 97.59 159 A  1 
ATOM   1335 C  CB  . LEU    A  1 159 ? 5.822   13.803  12.556  1.00 98.06 159 A  1 
ATOM   1336 C  CG  . LEU    A  1 159 ? 6.358   12.544  13.252  1.00 97.09 159 A  1 
ATOM   1337 C  CD1 . LEU    A  1 159 ? 6.714   12.851  14.700  1.00 95.81 159 A  1 
ATOM   1338 C  CD2 . LEU    A  1 159 ? 5.312   11.436  13.185  1.00 95.27 159 A  1 
ATOM   1339 N  N   . ALA    A  1 160 ? 5.333   15.830  10.023  1.00 98.21 160 A  1 
ATOM   1340 C  CA  . ALA    A  1 160 ? 4.572   16.948  9.476   1.00 97.98 160 A  1 
ATOM   1341 C  C   . ALA    A  1 160 ? 3.772   16.517  8.246   1.00 97.88 160 A  1 
ATOM   1342 O  O   . ALA    A  1 160 ? 2.734   17.104  7.934   1.00 97.12 160 A  1 
ATOM   1343 C  CB  . ALA    A  1 160 ? 5.514   18.095  9.115   1.00 97.65 160 A  1 
ATOM   1344 N  N   . LEU    A  1 161 ? 4.245   15.485  7.567   1.00 98.26 161 A  1 
ATOM   1345 C  CA  . LEU    A  1 161 ? 3.576   14.993  6.364   1.00 98.12 161 A  1 
ATOM   1346 C  C   . LEU    A  1 161 ? 2.232   14.339  6.664   1.00 97.85 161 A  1 
ATOM   1347 O  O   . LEU    A  1 161 ? 1.330   14.337  5.820   1.00 97.11 161 A  1 
ATOM   1348 C  CB  . LEU    A  1 161 ? 4.458   13.969  5.641   1.00 98.09 161 A  1 
ATOM   1349 C  CG  . LEU    A  1 161 ? 5.891   14.365  5.273   1.00 97.79 161 A  1 
ATOM   1350 C  CD1 . LEU    A  1 161 ? 6.586   13.172  4.623   1.00 97.28 161 A  1 
ATOM   1351 C  CD2 . LEU    A  1 161 ? 5.878   15.562  4.334   1.00 96.96 161 A  1 
ATOM   1352 N  N   . ALA    A  1 162 ? 2.101   13.782  7.863   1.00 97.44 162 A  1 
ATOM   1353 C  CA  . ALA    A  1 162 ? 0.888   13.069  8.249   1.00 96.87 162 A  1 
ATOM   1354 C  C   . ALA    A  1 162 ? -0.361  13.928  8.418   1.00 96.59 162 A  1 
ATOM   1355 O  O   . ALA    A  1 162 ? -1.469  13.393  8.478   1.00 94.96 162 A  1 
ATOM   1356 C  CB  . ALA    A  1 162 ? 1.145   12.275  9.528   1.00 95.93 162 A  1 
ATOM   1357 N  N   . ASN    A  1 163 ? -0.195  15.239  8.500   1.00 96.22 163 A  1 
ATOM   1358 C  CA  . ASN    A  1 163 ? -1.343  16.120  8.675   1.00 95.13 163 A  1 
ATOM   1359 C  C   . ASN    A  1 163 ? -1.997  16.533  7.360   1.00 95.17 163 A  1 
ATOM   1360 O  O   . ASN    A  1 163 ? -2.993  17.256  7.361   1.00 92.59 163 A  1 
ATOM   1361 C  CB  . ASN    A  1 163 ? -0.930  17.376  9.453   1.00 92.95 163 A  1 
ATOM   1362 C  CG  . ASN    A  1 163 ? -0.461  17.061  10.857  1.00 87.23 163 A  1 
ATOM   1363 O  OD1 . ASN    A  1 163 ? -1.085  16.272  11.568  1.00 79.56 163 A  1 
ATOM   1364 N  ND2 . ASN    A  1 163 ? 0.639   17.681  11.265  1.00 77.35 163 A  1 
ATOM   1365 N  N   . ALA    A  1 164 ? -1.454  16.072  6.254   1.00 95.18 164 A  1 
ATOM   1366 C  CA  . ALA    A  1 164 ? -2.005  16.413  4.947   1.00 95.25 164 A  1 
ATOM   1367 C  C   . ALA    A  1 164 ? -3.377  15.776  4.733   1.00 95.79 164 A  1 
ATOM   1368 O  O   . ALA    A  1 164 ? -3.695  14.744  5.321   1.00 94.79 164 A  1 
ATOM   1369 C  CB  . ALA    A  1 164 ? -1.049  15.960  3.847   1.00 93.82 164 A  1 
ATOM   1370 N  N   . ARG    A  1 165 ? -4.192  16.404  3.900   1.00 94.88 165 A  1 
ATOM   1371 C  CA  . ARG    A  1 165 ? -5.529  15.901  3.597   1.00 94.39 165 A  1 
ATOM   1372 C  C   . ARG    A  1 165 ? -5.479  14.611  2.788   1.00 94.37 165 A  1 
ATOM   1373 O  O   . ARG    A  1 165 ? -6.323  13.738  2.944   1.00 89.76 165 A  1 
ATOM   1374 C  CB  . ARG    A  1 165 ? -6.327  16.946  2.810   1.00 90.78 165 A  1 
ATOM   1375 C  CG  . ARG    A  1 165 ? -6.864  18.087  3.645   1.00 83.33 165 A  1 
ATOM   1376 C  CD  . ARG    A  1 165 ? -8.188  17.701  4.307   1.00 82.45 165 A  1 
ATOM   1377 N  NE  . ARG    A  1 165 ? -9.272  17.537  3.331   1.00 84.22 165 A  1 
ATOM   1378 C  CZ  . ARG    A  1 165 ? -9.941  16.407  3.117   1.00 83.98 165 A  1 
ATOM   1379 N  NH1 . ARG    A  1 165 ? -9.648  15.317  3.808   1.00 76.66 165 A  1 
ATOM   1380 N  NH2 . ARG    A  1 165 ? -10.910 16.358  2.204   1.00 76.38 165 A  1 
ATOM   1381 N  N   . GLY    A  1 166 ? -4.499  14.502  1.927   1.00 95.81 166 A  1 
ATOM   1382 C  CA  . GLY    A  1 166 ? -4.411  13.334  1.076   1.00 96.14 166 A  1 
ATOM   1383 C  C   . GLY    A  1 166 ? -4.763  13.775  -0.338  1.00 96.79 166 A  1 
ATOM   1384 O  O   . GLY    A  1 166 ? -5.419  14.796  -0.534  1.00 95.57 166 A  1 
ATOM   1385 N  N   . THR    A  1 167 ? -4.346  12.991  -1.308  1.00 97.49 167 A  1 
ATOM   1386 C  CA  . THR    A  1 167 ? -4.575  13.323  -2.706  1.00 97.63 167 A  1 
ATOM   1387 C  C   . THR    A  1 167 ? -6.017  13.242  -3.202  1.00 97.79 167 A  1 
ATOM   1388 O  O   . THR    A  1 167 ? -6.442  14.055  -4.020  1.00 97.28 167 A  1 
ATOM   1389 C  CB  . THR    A  1 167 ? -3.708  12.426  -3.611  1.00 97.31 167 A  1 
ATOM   1390 O  OG1 . THR    A  1 167 ? -2.339  12.536  -3.221  1.00 93.92 167 A  1 
ATOM   1391 C  CG2 . THR    A  1 167 ? -3.843  12.826  -5.077  1.00 93.62 167 A  1 
ATOM   1392 N  N   . PHE    A  1 168 ? -6.762  12.275  -2.691  1.00 98.10 168 A  1 
ATOM   1393 C  CA  . PHE    A  1 168 ? -8.102  12.031  -3.206  1.00 98.12 168 A  1 
ATOM   1394 C  C   . PHE    A  1 168 ? -9.293  12.456  -2.350  1.00 97.90 168 A  1 
ATOM   1395 O  O   . PHE    A  1 168 ? -10.355 11.827  -2.396  1.00 97.59 168 A  1 
ATOM   1396 C  CB  . PHE    A  1 168 ? -8.218  10.550  -3.564  1.00 98.26 168 A  1 
ATOM   1397 C  CG  . PHE    A  1 168 ? -7.114  10.060  -4.472  1.00 98.45 168 A  1 
ATOM   1398 C  CD1 . PHE    A  1 168 ? -6.905  10.650  -5.717  1.00 98.26 168 A  1 
ATOM   1399 C  CD2 . PHE    A  1 168 ? -6.279  9.020   -4.079  1.00 98.28 168 A  1 
ATOM   1400 C  CE1 . PHE    A  1 168 ? -5.875  10.213  -6.553  1.00 98.15 168 A  1 
ATOM   1401 C  CE2 . PHE    A  1 168 ? -5.249  8.577   -4.915  1.00 98.12 168 A  1 
ATOM   1402 C  CZ  . PHE    A  1 168 ? -5.047  9.177   -6.152  1.00 98.26 168 A  1 
ATOM   1403 N  N   . ASP    A  1 169 ? -9.129  13.539  -1.601  1.00 97.52 169 A  1 
ATOM   1404 C  CA  . ASP    A  1 169 ? -10.213 14.089  -0.783  1.00 97.28 169 A  1 
ATOM   1405 C  C   . ASP    A  1 169 ? -10.847 13.010  0.102   1.00 97.47 169 A  1 
ATOM   1406 O  O   . ASP    A  1 169 ? -12.008 12.627  -0.093  1.00 97.28 169 A  1 
ATOM   1407 C  CB  . ASP    A  1 169 ? -11.278 14.726  -1.686  1.00 96.60 169 A  1 
ATOM   1408 C  CG  . ASP    A  1 169 ? -12.365 15.450  -0.897  1.00 95.74 169 A  1 
ATOM   1409 O  OD1 . ASP    A  1 169 ? -12.098 15.868  0.249   1.00 94.68 169 A  1 
ATOM   1410 O  OD2 . ASP    A  1 169 ? -13.480 15.609  -1.441  1.00 93.59 169 A  1 
ATOM   1411 N  N   . PRO    A  1 170 ? -10.093 12.498  1.086   1.00 97.77 170 A  1 
ATOM   1412 C  CA  . PRO    A  1 170 ? -10.589 11.458  1.990   1.00 97.61 170 A  1 
ATOM   1413 C  C   . PRO    A  1 170 ? -11.617 11.920  3.016   1.00 97.13 170 A  1 
ATOM   1414 O  O   . PRO    A  1 170 ? -11.502 13.001  3.598   1.00 96.57 170 A  1 
ATOM   1415 C  CB  . PRO    A  1 170 ? -9.308  10.955  2.656   1.00 97.46 170 A  1 
ATOM   1416 C  CG  . PRO    A  1 170 ? -8.473  12.200  2.737   1.00 96.69 170 A  1 
ATOM   1417 C  CD  . PRO    A  1 170 ? -8.684  12.831  1.378   1.00 97.56 170 A  1 
ATOM   1418 N  N   . TRP    A  1 171 ? -12.631 11.074  3.229   1.00 97.38 171 A  1 
ATOM   1419 C  CA  . TRP    A  1 171 ? -13.684 11.333  4.205   1.00 97.13 171 A  1 
ATOM   1420 C  C   . TRP    A  1 171 ? -13.798 10.100  5.092   1.00 96.96 171 A  1 
ATOM   1421 O  O   . TRP    A  1 171 ? -13.846 8.973   4.600   1.00 96.33 171 A  1 
ATOM   1422 C  CB  . TRP    A  1 171 ? -15.029 11.599  3.515   1.00 96.90 171 A  1 
ATOM   1423 C  CG  . TRP    A  1 171 ? -15.138 12.952  2.869   1.00 96.57 171 A  1 
ATOM   1424 C  CD1 . TRP    A  1 171 ? -14.369 13.445  1.854   1.00 95.08 171 A  1 
ATOM   1425 C  CD2 . TRP    A  1 171 ? -16.070 13.996  3.202   1.00 96.18 171 A  1 
ATOM   1426 N  NE1 . TRP    A  1 171 ? -14.756 14.724  1.534   1.00 94.92 171 A  1 
ATOM   1427 C  CE2 . TRP    A  1 171 ? -15.802 15.091  2.343   1.00 95.59 171 A  1 
ATOM   1428 C  CE3 . TRP    A  1 171 ? -17.105 14.111  4.144   1.00 95.17 171 A  1 
ATOM   1429 C  CZ2 . TRP    A  1 171 ? -16.530 16.285  2.402   1.00 94.60 171 A  1 
ATOM   1430 C  CZ3 . TRP    A  1 171 ? -17.831 15.299  4.199   1.00 93.75 171 A  1 
ATOM   1431 C  CH2 . TRP    A  1 171 ? -17.539 16.371  3.335   1.00 93.99 171 A  1 
ATOM   1432 N  N   . ASP    A  1 172 ? -13.862 10.312  6.398   1.00 96.06 172 A  1 
ATOM   1433 C  CA  . ASP    A  1 172 ? -13.977 9.230   7.370   1.00 95.43 172 A  1 
ATOM   1434 C  C   . ASP    A  1 172 ? -15.386 8.640   7.282   1.00 95.28 172 A  1 
ATOM   1435 O  O   . ASP    A  1 172 ? -16.372 9.366   7.381   1.00 94.68 172 A  1 
ATOM   1436 C  CB  . ASP    A  1 172 ? -13.715 9.794   8.774   1.00 94.65 172 A  1 
ATOM   1437 C  CG  . ASP    A  1 172 ? -13.633 8.709   9.833   1.00 92.74 172 A  1 
ATOM   1438 O  OD1 . ASP    A  1 172 ? -14.615 7.971   10.015  1.00 88.79 172 A  1 
ATOM   1439 O  OD2 . ASP    A  1 172 ? -12.580 8.612   10.497  1.00 87.42 172 A  1 
ATOM   1440 N  N   . THR    A  1 173 ? -15.496 7.324   7.107   1.00 94.89 173 A  1 
ATOM   1441 C  CA  . THR    A  1 173 ? -16.802 6.682   6.980   1.00 94.42 173 A  1 
ATOM   1442 C  C   . THR    A  1 173 ? -17.550 6.523   8.302   1.00 93.52 173 A  1 
ATOM   1443 O  O   . THR    A  1 173 ? -18.717 6.124   8.308   1.00 91.36 173 A  1 
ATOM   1444 C  CB  . THR    A  1 173 ? -16.695 5.287   6.322   1.00 94.14 173 A  1 
ATOM   1445 O  OG1 . THR    A  1 173 ? -15.853 4.445   7.111   1.00 91.49 173 A  1 
ATOM   1446 C  CG2 . THR    A  1 173 ? -16.132 5.413   4.913   1.00 91.38 173 A  1 
ATOM   1447 N  N   . GLN    A  1 174 ? -16.894 6.825   9.417   1.00 93.14 174 A  1 
ATOM   1448 C  CA  . GLN    A  1 174 ? -17.549 6.733   10.718  1.00 92.09 174 A  1 
ATOM   1449 C  C   . GLN    A  1 174 ? -18.166 8.081   11.088  1.00 92.66 174 A  1 
ATOM   1450 O  O   . GLN    A  1 174 ? -19.294 8.145   11.578  1.00 91.04 174 A  1 
ATOM   1451 C  CB  . GLN    A  1 174 ? -16.543 6.320   11.799  1.00 90.07 174 A  1 
ATOM   1452 C  CG  . GLN    A  1 174 ? -15.954 4.925   11.610  1.00 81.94 174 A  1 
ATOM   1453 C  CD  . GLN    A  1 174 ? -17.015 3.839   11.597  1.00 73.14 174 A  1 
ATOM   1454 O  OE1 . GLN    A  1 174 ? -17.876 3.788   12.475  1.00 65.98 174 A  1 
ATOM   1455 N  NE2 . GLN    A  1 174 ? -16.954 2.965   10.597  1.00 63.53 174 A  1 
ATOM   1456 N  N   . THR    A  1 175 ? -17.420 9.147   10.859  1.00 93.23 175 A  1 
ATOM   1457 C  CA  . THR    A  1 175 ? -17.901 10.490  11.183  1.00 93.25 175 A  1 
ATOM   1458 C  C   . THR    A  1 175 ? -18.490 11.212  9.976   1.00 93.72 175 A  1 
ATOM   1459 O  O   . THR    A  1 175 ? -19.217 12.192  10.122  1.00 92.79 175 A  1 
ATOM   1460 C  CB  . THR    A  1 175 ? -16.759 11.363  11.730  1.00 92.56 175 A  1 
ATOM   1461 O  OG1 . THR    A  1 175 ? -15.769 11.550  10.706  1.00 90.09 175 A  1 
ATOM   1462 C  CG2 . THR    A  1 175 ? -16.107 10.702  12.940  1.00 88.72 175 A  1 
ATOM   1463 N  N   . TRP    A  1 176 ? -18.176 10.717  8.798   1.00 94.05 176 A  1 
ATOM   1464 C  CA  . TRP    A  1 176 ? -18.606 11.319  7.541   1.00 94.03 176 A  1 
ATOM   1465 C  C   . TRP    A  1 176 ? -18.167 12.779  7.459   1.00 94.72 176 A  1 
ATOM   1466 O  O   . TRP    A  1 176 ? -18.919 13.662  7.029   1.00 93.51 176 A  1 
ATOM   1467 C  CB  . TRP    A  1 176 ? -20.119 11.169  7.350   1.00 92.32 176 A  1 
ATOM   1468 C  CG  . TRP    A  1 176 ? -20.489 9.727   7.137   1.00 87.21 176 A  1 
ATOM   1469 C  CD1 . TRP    A  1 176 ? -21.141 8.902   8.006   1.00 81.04 176 A  1 
ATOM   1470 C  CD2 . TRP    A  1 176 ? -20.119 8.908   6.006   1.00 84.56 176 A  1 
ATOM   1471 N  NE1 . TRP    A  1 176 ? -21.220 7.628   7.486   1.00 79.10 176 A  1 
ATOM   1472 C  CE2 . TRP    A  1 176 ? -20.598 7.599   6.260   1.00 81.46 176 A  1 
ATOM   1473 C  CE3 . TRP    A  1 176 ? -19.432 9.158   4.805   1.00 75.61 176 A  1 
ATOM   1474 C  CZ2 . TRP    A  1 176 ? -20.402 6.544   5.359   1.00 76.76 176 A  1 
ATOM   1475 C  CZ3 . TRP    A  1 176 ? -19.241 8.107   3.917   1.00 72.27 176 A  1 
ATOM   1476 C  CH2 . TRP    A  1 176 ? -19.722 6.815   4.192   1.00 72.12 176 A  1 
ATOM   1477 N  N   . GLN    A  1 177 ? -16.934 13.004  7.872   1.00 95.13 177 A  1 
ATOM   1478 C  CA  . GLN    A  1 177 ? -16.320 14.321  7.829   1.00 95.61 177 A  1 
ATOM   1479 C  C   . GLN    A  1 177 ? -14.986 14.180  7.102   1.00 96.15 177 A  1 
ATOM   1480 O  O   . GLN    A  1 177 ? -14.419 13.086  7.060   1.00 96.12 177 A  1 
ATOM   1481 C  CB  . GLN    A  1 177 ? -16.059 14.851  9.239   1.00 95.31 177 A  1 
ATOM   1482 C  CG  . GLN    A  1 177 ? -17.311 15.105  10.071  1.00 92.45 177 A  1 
ATOM   1483 C  CD  . GLN    A  1 177 ? -18.182 16.202  9.488   1.00 87.34 177 A  1 
ATOM   1484 O  OE1 . GLN    A  1 177 ? -17.691 17.259  9.079   1.00 78.95 177 A  1 
ATOM   1485 N  NE2 . GLN    A  1 177 ? -19.486 15.962  9.449   1.00 76.64 177 A  1 
ATOM   1486 N  N   . PRO    A  1 178 ? -14.482 15.259  6.530   1.00 96.38 178 A  1 
ATOM   1487 C  CA  . PRO    A  1 178 ? -13.185 15.190  5.853   1.00 96.31 178 A  1 
ATOM   1488 C  C   . PRO    A  1 178 ? -12.127 14.748  6.862   1.00 96.10 178 A  1 
ATOM   1489 O  O   . PRO    A  1 178 ? -12.204 15.100  8.040   1.00 95.33 178 A  1 
ATOM   1490 C  CB  . PRO    A  1 178 ? -12.962 16.633  5.395   1.00 95.74 178 A  1 
ATOM   1491 C  CG  . PRO    A  1 178 ? -14.353 17.152  5.188   1.00 93.84 178 A  1 
ATOM   1492 C  CD  . PRO    A  1 178 ? -15.093 16.601  6.379   1.00 95.97 178 A  1 
ATOM   1493 N  N   . CYS    A  1 179 ? -11.152 13.975  6.417   1.00 96.43 179 A  1 
ATOM   1494 C  CA  . CYS    A  1 179 ? -10.101 13.517  7.319   1.00 96.16 179 A  1 
ATOM   1495 C  C   . CYS    A  1 179 ? -8.740  13.572  6.643   1.00 96.42 179 A  1 
ATOM   1496 O  O   . CYS    A  1 179 ? -8.637  13.879  5.454   1.00 96.35 179 A  1 
ATOM   1497 C  CB  . CYS    A  1 179 ? -10.388 12.085  7.795   1.00 95.79 179 A  1 
ATOM   1498 S  SG  . CYS    A  1 179 ? -10.315 10.824  6.497   1.00 95.74 179 A  1 
ATOM   1499 N  N   . THR    A  1 180 ? -7.696  13.283  7.421   1.00 96.35 180 A  1 
ATOM   1500 C  CA  . THR    A  1 180 ? -6.340  13.283  6.892   1.00 96.64 180 A  1 
ATOM   1501 C  C   . THR    A  1 180 ? -6.102  11.978  6.143   1.00 97.04 180 A  1 
ATOM   1502 O  O   . THR    A  1 180 ? -6.938  11.068  6.173   1.00 96.70 180 A  1 
ATOM   1503 C  CB  . THR    A  1 180 ? -5.296  13.363  8.021   1.00 95.86 180 A  1 
ATOM   1504 O  OG1 . THR    A  1 180 ? -5.412  12.198  8.856   1.00 92.49 180 A  1 
ATOM   1505 C  CG2 . THR    A  1 180 ? -5.504  14.616  8.863   1.00 92.59 180 A  1 
ATOM   1506 N  N   . LEU    A  1 181 ? -4.978  11.885  5.480   1.00 97.12 181 A  1 
ATOM   1507 C  CA  . LEU    A  1 181 ? -4.617  10.651  4.795   1.00 97.29 181 A  1 
ATOM   1508 C  C   . LEU    A  1 181 ? -4.469  9.557   5.858   1.00 97.35 181 A  1 
ATOM   1509 O  O   . LEU    A  1 181 ? -4.233  9.848   7.030   1.00 96.57 181 A  1 
ATOM   1510 C  CB  . LEU    A  1 181 ? -3.315  10.837  4.001   1.00 96.36 181 A  1 
ATOM   1511 C  CG  . LEU    A  1 181 ? -2.138  11.555  4.672   1.00 95.69 181 A  1 
ATOM   1512 C  CD1 . LEU    A  1 181 ? -1.468  10.638  5.681   1.00 93.89 181 A  1 
ATOM   1513 C  CD2 . LEU    A  1 181 ? -1.123  11.963  3.606   1.00 93.64 181 A  1 
ATOM   1514 N  N   . GLU    A  1 182 ? -4.629  8.290   5.446   1.00 97.37 182 A  1 
ATOM   1515 C  CA  . GLU    A  1 182 ? -4.520  7.179   6.392   1.00 97.28 182 A  1 
ATOM   1516 C  C   . GLU    A  1 182 ? -3.115  7.044   6.951   1.00 97.32 182 A  1 
ATOM   1517 O  O   . GLU    A  1 182 ? -2.920  6.778   8.139   1.00 96.80 182 A  1 
ATOM   1518 C  CB  . GLU    A  1 182 ? -4.895  5.857   5.719   1.00 96.69 182 A  1 
ATOM   1519 C  CG  . GLU    A  1 182 ? -4.818  4.657   6.665   1.00 95.02 182 A  1 
ATOM   1520 C  CD  . GLU    A  1 182 ? -4.721  3.332   5.937   1.00 93.63 182 A  1 
ATOM   1521 O  OE1 . GLU    A  1 182 ? -5.408  3.164   4.911   1.00 89.52 182 A  1 
ATOM   1522 O  OE2 . GLU    A  1 182 ? -3.950  2.461   6.391   1.00 89.64 182 A  1 
ATOM   1523 N  N   . GLY    A  1 183 ? -2.142  7.205   6.091   1.00 97.94 183 A  1 
ATOM   1524 C  CA  . GLY    A  1 183 ? -0.773  7.032   6.513   1.00 98.04 183 A  1 
ATOM   1525 C  C   . GLY    A  1 183 ? 0.194   7.238   5.374   1.00 98.39 183 A  1 
ATOM   1526 O  O   . GLY    A  1 183 ? -0.179  7.713   4.297   1.00 98.31 183 A  1 
ATOM   1527 N  N   . ILE    A  1 184 ? 1.443   6.873   5.629   1.00 98.50 184 A  1 
ATOM   1528 C  CA  . ILE    A  1 184 ? 2.508   7.049   4.653   1.00 98.65 184 A  1 
ATOM   1529 C  C   . ILE    A  1 184 ? 3.384   5.806   4.592   1.00 98.64 184 A  1 
ATOM   1530 O  O   . ILE    A  1 184 ? 3.681   5.197   5.620   1.00 98.52 184 A  1 
ATOM   1531 C  CB  . ILE    A  1 184 ? 3.401   8.250   5.048   1.00 98.67 184 A  1 
ATOM   1532 C  CG1 . ILE    A  1 184 ? 2.557   9.525   5.156   1.00 98.18 184 A  1 
ATOM   1533 C  CG2 . ILE    A  1 184 ? 4.534   8.433   4.038   1.00 98.42 184 A  1 
ATOM   1534 C  CD1 . ILE    A  1 184 ? 3.275   10.677  5.828   1.00 95.85 184 A  1 
ATOM   1535 N  N   . VAL    A  1 185 ? 3.773   5.428   3.394   1.00 98.77 185 A  1 
ATOM   1536 C  CA  . VAL    A  1 185 ? 4.672   4.299   3.200   1.00 98.82 185 A  1 
ATOM   1537 C  C   . VAL    A  1 185 ? 5.959   4.867   2.620   1.00 98.89 185 A  1 
ATOM   1538 O  O   . VAL    A  1 185 ? 5.926   5.661   1.678   1.00 98.86 185 A  1 
ATOM   1539 C  CB  . VAL    A  1 185 ? 4.090   3.259   2.215   1.00 98.68 185 A  1 
ATOM   1540 C  CG1 . VAL    A  1 185 ? 5.127   2.164   1.940   1.00 98.22 185 A  1 
ATOM   1541 C  CG2 . VAL    A  1 185 ? 2.824   2.645   2.793   1.00 98.30 185 A  1 
ATOM   1542 N  N   . SER    A  1 186 ? 7.087   4.473   3.203   1.00 98.91 186 A  1 
ATOM   1543 C  CA  . SER    A  1 186 ? 8.386   4.915   2.714   1.00 98.91 186 A  1 
ATOM   1544 C  C   . SER    A  1 186 ? 9.135   3.678   2.250   1.00 98.89 186 A  1 
ATOM   1545 O  O   . SER    A  1 186 ? 9.102   2.642   2.913   1.00 98.74 186 A  1 
ATOM   1546 C  CB  . SER    A  1 186 ? 9.189   5.596   3.829   1.00 98.86 186 A  1 
ATOM   1547 O  OG  . SER    A  1 186 ? 8.478   6.680   4.397   1.00 98.62 186 A  1 
ATOM   1548 N  N   . ARG    A  1 187 ? 9.809   3.775   1.120   1.00 98.87 187 A  1 
ATOM   1549 C  CA  . ARG    A  1 187 ? 10.573  2.654   0.608   1.00 98.86 187 A  1 
ATOM   1550 C  C   . ARG    A  1 187 ? 11.861  3.114   -0.064  1.00 98.91 187 A  1 
ATOM   1551 O  O   . ARG    A  1 187 ? 11.998  4.276   -0.451  1.00 98.80 187 A  1 
ATOM   1552 C  CB  . ARG    A  1 187 ? 9.763   1.847   -0.411  1.00 98.29 187 A  1 
ATOM   1553 C  CG  . ARG    A  1 187 ? 9.320   2.635   -1.641  1.00 96.33 187 A  1 
ATOM   1554 C  CD  . ARG    A  1 187 ? 9.072   1.705   -2.829  1.00 95.58 187 A  1 
ATOM   1555 N  NE  . ARG    A  1 187 ? 10.318  1.210   -3.396  1.00 94.47 187 A  1 
ATOM   1556 C  CZ  . ARG    A  1 187 ? 10.420  0.166   -4.221  1.00 95.73 187 A  1 
ATOM   1557 N  NH1 . ARG    A  1 187 ? 9.339   -0.513  -4.576  1.00 88.66 187 A  1 
ATOM   1558 N  NH2 . ARG    A  1 187 ? 11.609  -0.202  -4.687  1.00 89.66 187 A  1 
ATOM   1559 N  N   . ASN    A  1 188 ? 12.779  2.182   -0.185  1.00 98.90 188 A  1 
ATOM   1560 C  CA  . ASN    A  1 188 ? 14.037  2.439   -0.863  1.00 98.92 188 A  1 
ATOM   1561 C  C   . ASN    A  1 188 ? 13.688  2.690   -2.330  1.00 98.91 188 A  1 
ATOM   1562 O  O   . ASN    A  1 188 ? 12.931  1.925   -2.934  1.00 98.82 188 A  1 
ATOM   1563 C  CB  . ASN    A  1 188 ? 14.939  1.207   -0.740  1.00 98.87 188 A  1 
ATOM   1564 C  CG  . ASN    A  1 188 ? 16.339  1.440   -1.287  1.00 98.85 188 A  1 
ATOM   1565 O  OD1 . ASN    A  1 188 ? 16.598  2.404   -2.007  1.00 98.00 188 A  1 
ATOM   1566 N  ND2 . ASN    A  1 188 ? 17.256  0.540   -0.945  1.00 97.69 188 A  1 
ATOM   1567 N  N   . HIS    A  1 189 ? 14.230  3.761   -2.889  1.00 98.92 189 A  1 
ATOM   1568 C  CA  . HIS    A  1 189 ? 13.980  4.092   -4.291  1.00 98.91 189 A  1 
ATOM   1569 C  C   . HIS    A  1 189 ? 14.590  3.020   -5.196  1.00 98.94 189 A  1 
ATOM   1570 O  O   . HIS    A  1 189 ? 14.041  2.713   -6.260  1.00 98.84 189 A  1 
ATOM   1571 C  CB  . HIS    A  1 189 ? 14.580  5.463   -4.607  1.00 98.72 189 A  1 
ATOM   1572 C  CG  . HIS    A  1 189 ? 14.585  5.811   -6.067  1.00 97.58 189 A  1 
ATOM   1573 N  ND1 . HIS    A  1 189 ? 15.550  5.348   -6.935  1.00 89.75 189 A  1 
ATOM   1574 C  CD2 . HIS    A  1 189 ? 13.747  6.570   -6.802  1.00 89.89 189 A  1 
ATOM   1575 C  CE1 . HIS    A  1 189 ? 15.302  5.803   -8.152  1.00 89.69 189 A  1 
ATOM   1576 N  NE2 . HIS    A  1 189 ? 14.211  6.553   -8.098  1.00 91.72 189 A  1 
ATOM   1577 N  N   . ASP    A  1 190 ? 15.710  2.456   -4.767  1.00 98.92 190 A  1 
ATOM   1578 C  CA  . ASP    A  1 190 ? 16.389  1.424   -5.545  1.00 98.88 190 A  1 
ATOM   1579 C  C   . ASP    A  1 190 ? 15.755  0.045   -5.367  1.00 98.89 190 A  1 
ATOM   1580 O  O   . ASP    A  1 190 ? 14.917  -0.167  -4.494  1.00 98.72 190 A  1 
ATOM   1581 C  CB  . ASP    A  1 190 ? 17.867  1.339   -5.146  1.00 98.68 190 A  1 
ATOM   1582 C  CG  . ASP    A  1 190 ? 18.644  2.602   -5.463  1.00 96.82 190 A  1 
ATOM   1583 O  OD1 . ASP    A  1 190 ? 18.225  3.365   -6.358  1.00 94.26 190 A  1 
ATOM   1584 O  OD2 . ASP    A  1 190 ? 19.694  2.819   -4.828  1.00 92.38 190 A  1 
ATOM   1585 N  N   . ALA    A  1 191 ? 16.173  -0.892  -6.198  1.00 98.90 191 A  1 
ATOM   1586 C  CA  . ALA    A  1 191 ? 15.683  -2.258  -6.109  1.00 98.89 191 A  1 
ATOM   1587 C  C   . ALA    A  1 191 ? 16.348  -2.907  -4.897  1.00 98.86 191 A  1 
ATOM   1588 O  O   . ALA    A  1 191 ? 17.421  -2.480  -4.470  1.00 98.66 191 A  1 
ATOM   1589 C  CB  . ALA    A  1 191 ? 16.046  -3.032  -7.376  1.00 98.82 191 A  1 
ATOM   1590 N  N   . PHE    A  1 192 ? 15.719  -3.927  -4.342  1.00 98.69 192 A  1 
ATOM   1591 C  CA  . PHE    A  1 192 ? 16.296  -4.633  -3.202  1.00 98.53 192 A  1 
ATOM   1592 C  C   . PHE    A  1 192 ? 15.783  -6.064  -3.151  1.00 98.38 192 A  1 
ATOM   1593 O  O   . PHE    A  1 192 ? 14.714  -6.378  -3.677  1.00 98.10 192 A  1 
ATOM   1594 C  CB  . PHE    A  1 192 ? 15.998  -3.889  -1.888  1.00 98.45 192 A  1 
ATOM   1595 C  CG  . PHE    A  1 192 ? 14.538  -3.577  -1.658  1.00 98.55 192 A  1 
ATOM   1596 C  CD1 . PHE    A  1 192 ? 13.704  -4.493  -1.024  1.00 98.37 192 A  1 
ATOM   1597 C  CD2 . PHE    A  1 192 ? 14.004  -2.359  -2.066  1.00 98.33 192 A  1 
ATOM   1598 C  CE1 . PHE    A  1 192 ? 12.359  -4.204  -0.809  1.00 98.11 192 A  1 
ATOM   1599 C  CE2 . PHE    A  1 192 ? 12.657  -2.061  -1.856  1.00 98.14 192 A  1 
ATOM   1600 C  CZ  . PHE    A  1 192 ? 11.833  -2.986  -1.225  1.00 98.17 192 A  1 
ATOM   1601 N  N   . SER    A  1 193 ? 16.561  -6.928  -2.521  1.00 97.72 193 A  1 
ATOM   1602 C  CA  . SER    A  1 193 ? 16.208  -8.336  -2.404  1.00 97.46 193 A  1 
ATOM   1603 C  C   . SER    A  1 193 ? 14.964  -8.544  -1.547  1.00 97.16 193 A  1 
ATOM   1604 O  O   . SER    A  1 193 ? 14.725  -7.802  -0.596  1.00 96.72 193 A  1 
ATOM   1605 C  CB  . SER    A  1 193 ? 17.373  -9.112  -1.788  1.00 97.17 193 A  1 
ATOM   1606 O  OG  . SER    A  1 193 ? 16.994  -10.443 -1.486  1.00 88.57 193 A  1 
ATOM   1607 N  N   . VAL    A  1 194 ? 14.173  -9.555  -1.888  1.00 96.92 194 A  1 
ATOM   1608 C  CA  . VAL    A  1 194 ? 12.972  -9.851  -1.106  1.00 96.47 194 A  1 
ATOM   1609 C  C   . VAL    A  1 194 ? 13.358  -10.183 0.332   1.00 96.33 194 A  1 
ATOM   1610 O  O   . VAL    A  1 194 ? 12.571  -9.971  1.252   1.00 95.91 194 A  1 
ATOM   1611 C  CB  . VAL    A  1 194 ? 12.179  -11.041 -1.704  1.00 95.55 194 A  1 
ATOM   1612 C  CG1 . VAL    A  1 194 ? 11.604  -10.648 -3.064  1.00 92.44 194 A  1 
ATOM   1613 C  CG2 . VAL    A  1 194 ? 13.070  -12.268 -1.835  1.00 92.86 194 A  1 
ATOM   1614 N  N   . ALA    A  1 195 ? 14.561  -10.687 0.525   1.00 95.90 195 A  1 
ATOM   1615 C  CA  . ALA    A  1 195 ? 15.036  -11.034 1.861   1.00 95.91 195 A  1 
ATOM   1616 C  C   . ALA    A  1 195 ? 15.280  -9.800  2.730   1.00 96.15 195 A  1 
ATOM   1617 O  O   . ALA    A  1 195 ? 15.317  -9.902  3.957   1.00 95.66 195 A  1 
ATOM   1618 C  CB  . ALA    A  1 195 ? 16.321  -11.856 1.763   1.00 95.60 195 A  1 
ATOM   1619 N  N   . ASP    A  1 196 ? 15.440  -8.643  2.099   1.00 96.92 196 A  1 
ATOM   1620 C  CA  . ASP    A  1 196 ? 15.703  -7.408  2.830   1.00 97.34 196 A  1 
ATOM   1621 C  C   . ASP    A  1 196 ? 14.505  -6.462  2.884   1.00 97.78 196 A  1 
ATOM   1622 O  O   . ASP    A  1 196 ? 14.655  -5.272  3.179   1.00 97.77 196 A  1 
ATOM   1623 C  CB  . ASP    A  1 196 ? 16.902  -6.680  2.205   1.00 97.26 196 A  1 
ATOM   1624 C  CG  . ASP    A  1 196 ? 18.176  -7.497  2.256   1.00 95.58 196 A  1 
ATOM   1625 O  OD1 . ASP    A  1 196 ? 18.432  -8.138  3.295   1.00 92.08 196 A  1 
ATOM   1626 O  OD2 . ASP    A  1 196 ? 18.926  -7.489  1.260   1.00 91.38 196 A  1 
ATOM   1627 N  N   . PHE    A  1 197 ? 13.323  -6.986  2.609   1.00 97.29 197 A  1 
ATOM   1628 C  CA  . PHE    A  1 197 ? 12.097  -6.183  2.614   1.00 97.45 197 A  1 
ATOM   1629 C  C   . PHE    A  1 197 ? 11.915  -5.338  3.877   1.00 97.80 197 A  1 
ATOM   1630 O  O   . PHE    A  1 197 ? 11.648  -4.139  3.790   1.00 97.82 197 A  1 
ATOM   1631 C  CB  . PHE    A  1 197 ? 10.883  -7.099  2.437   1.00 97.13 197 A  1 
ATOM   1632 C  CG  . PHE    A  1 197 ? 9.569   -6.365  2.327   1.00 97.08 197 A  1 
ATOM   1633 C  CD1 . PHE    A  1 197 ? 9.166   -5.803  1.118   1.00 96.57 197 A  1 
ATOM   1634 C  CD2 . PHE    A  1 197 ? 8.729   -6.243  3.429   1.00 96.45 197 A  1 
ATOM   1635 C  CE1 . PHE    A  1 197 ? 7.950   -5.131  1.010   1.00 95.72 197 A  1 
ATOM   1636 C  CE2 . PHE    A  1 197 ? 7.510   -5.571  3.330   1.00 95.75 197 A  1 
ATOM   1637 C  CZ  . PHE    A  1 197 ? 7.122   -5.013  2.117   1.00 95.90 197 A  1 
ATOM   1638 N  N   . SER    A  1 198 ? 12.052  -5.958  5.038   1.00 97.35 198 A  1 
ATOM   1639 C  CA  . SER    A  1 198 ? 11.854  -5.247  6.301   1.00 97.41 198 A  1 
ATOM   1640 C  C   . SER    A  1 198 ? 12.824  -4.093  6.548   1.00 97.93 198 A  1 
ATOM   1641 O  O   . SER    A  1 198 ? 12.560  -3.233  7.387   1.00 97.85 198 A  1 
ATOM   1642 C  CB  . SER    A  1 198 ? 11.925  -6.226  7.481   1.00 96.56 198 A  1 
ATOM   1643 O  OG  . SER    A  1 198 ? 13.225  -6.765  7.621   1.00 92.02 198 A  1 
ATOM   1644 N  N   . HIS    A  1 199 ? 13.925  -4.079  5.830   1.00 98.09 199 A  1 
ATOM   1645 C  CA  . HIS    A  1 199 ? 14.912  -3.019  5.992   1.00 98.30 199 A  1 
ATOM   1646 C  C   . HIS    A  1 199 ? 14.797  -1.953  4.911   1.00 98.57 199 A  1 
ATOM   1647 O  O   . HIS    A  1 199 ? 15.564  -0.989  4.896   1.00 98.49 199 A  1 
ATOM   1648 C  CB  . HIS    A  1 199 ? 16.326  -3.609  5.964   1.00 98.05 199 A  1 
ATOM   1649 C  CG  . HIS    A  1 199 ? 16.579  -4.633  7.028   1.00 97.41 199 A  1 
ATOM   1650 N  ND1 . HIS    A  1 199 ? 16.610  -4.317  8.369   1.00 91.61 199 A  1 
ATOM   1651 C  CD2 . HIS    A  1 199 ? 16.785  -5.964  6.955   1.00 91.51 199 A  1 
ATOM   1652 C  CE1 . HIS    A  1 199 ? 16.826  -5.411  9.074   1.00 92.07 199 A  1 
ATOM   1653 N  NE2 . HIS    A  1 199 ? 16.939  -6.430  8.242   1.00 92.91 199 A  1 
ATOM   1654 N  N   . ASN    A  1 200 ? 13.849  -2.130  4.002   1.00 98.42 200 A  1 
ATOM   1655 C  CA  . ASN    A  1 200 ? 13.699  -1.209  2.882   1.00 98.64 200 A  1 
ATOM   1656 C  C   . ASN    A  1 200 ? 12.307  -0.616  2.702   1.00 98.70 200 A  1 
ATOM   1657 O  O   . ASN    A  1 200 ? 12.108  0.226   1.823   1.00 98.59 200 A  1 
ATOM   1658 C  CB  . ASN    A  1 200 ? 14.122  -1.917  1.593   1.00 98.70 200 A  1 
ATOM   1659 C  CG  . ASN    A  1 200 ? 15.620  -2.104  1.494   1.00 98.66 200 A  1 
ATOM   1660 O  OD1 . ASN    A  1 200 ? 16.342  -1.194  1.085   1.00 95.47 200 A  1 
ATOM   1661 N  ND2 . ASN    A  1 200 ? 16.101  -3.279  1.878   1.00 95.86 200 A  1 
ATOM   1662 N  N   . VAL    A  1 201 ? 11.353  -1.054  3.513   1.00 98.65 201 A  1 
ATOM   1663 C  CA  . VAL    A  1 201 ? 9.992   -0.529  3.425   1.00 98.65 201 A  1 
ATOM   1664 C  C   . VAL    A  1 201 ? 9.494   -0.262  4.841   1.00 98.60 201 A  1 
ATOM   1665 O  O   . VAL    A  1 201 ? 9.671   -1.087  5.738   1.00 98.38 201 A  1 
ATOM   1666 C  CB  . VAL    A  1 201 ? 9.031   -1.519  2.723   1.00 98.51 201 A  1 
ATOM   1667 C  CG1 . VAL    A  1 201 ? 7.685   -0.842  2.472   1.00 97.74 201 A  1 
ATOM   1668 C  CG2 . VAL    A  1 201 ? 9.630   -1.991  1.401   1.00 97.87 201 A  1 
ATOM   1669 N  N   . PHE    A  1 202 ? 8.884   0.908   5.039   1.00 98.73 202 A  1 
ATOM   1670 C  CA  . PHE    A  1 202 ? 8.407   1.322   6.356   1.00 98.77 202 A  1 
ATOM   1671 C  C   . PHE    A  1 202 ? 7.054   2.002   6.205   1.00 98.73 202 A  1 
ATOM   1672 O  O   . PHE    A  1 202 ? 6.729   2.518   5.140   1.00 98.58 202 A  1 
ATOM   1673 C  CB  . PHE    A  1 202 ? 9.384   2.319   6.998   1.00 98.76 202 A  1 
ATOM   1674 C  CG  . PHE    A  1 202 ? 10.837  1.976   6.803   1.00 98.74 202 A  1 
ATOM   1675 C  CD1 . PHE    A  1 202 ? 11.475  2.258   5.593   1.00 98.45 202 A  1 
ATOM   1676 C  CD2 . PHE    A  1 202 ? 11.567  1.357   7.814   1.00 98.45 202 A  1 
ATOM   1677 C  CE1 . PHE    A  1 202 ? 12.814  1.917   5.395   1.00 98.07 202 A  1 
ATOM   1678 C  CE2 . PHE    A  1 202 ? 12.905  1.020   7.623   1.00 98.11 202 A  1 
ATOM   1679 C  CZ  . PHE    A  1 202 ? 13.531  1.299   6.413   1.00 98.16 202 A  1 
ATOM   1680 N  N   . LYS    A  1 203 ? 6.264   2.015   7.279   1.00 98.35 203 A  1 
ATOM   1681 C  CA  . LYS    A  1 203 ? 4.983   2.700   7.215   1.00 98.06 203 A  1 
ATOM   1682 C  C   . LYS    A  1 203 ? 4.618   3.431   8.492   1.00 98.24 203 A  1 
ATOM   1683 O  O   . LYS    A  1 203 ? 5.071   3.089   9.589   1.00 98.03 203 A  1 
ATOM   1684 C  CB  . LYS    A  1 203 ? 3.856   1.722   6.863   1.00 96.79 203 A  1 
ATOM   1685 C  CG  . LYS    A  1 203 ? 3.464   0.763   7.970   1.00 95.09 203 A  1 
ATOM   1686 C  CD  . LYS    A  1 203 ? 2.354   -0.183  7.511   1.00 93.34 203 A  1 
ATOM   1687 C  CE  . LYS    A  1 203 ? 2.004   -1.198  8.585   1.00 90.19 203 A  1 
ATOM   1688 N  NZ  . LYS    A  1 203 ? 1.033   -2.224  8.090   1.00 88.02 203 A  1 
ATOM   1689 N  N   . TYR    A  1 204 ? 3.786   4.439   8.308   1.00 98.18 204 A  1 
ATOM   1690 C  CA  . TYR    A  1 204 ? 3.271   5.251   9.393   1.00 98.14 204 A  1 
ATOM   1691 C  C   . TYR    A  1 204 ? 1.762   5.218   9.186   1.00 97.95 204 A  1 
ATOM   1692 O  O   . TYR    A  1 204 ? 1.282   5.481   8.081   1.00 97.56 204 A  1 
ATOM   1693 C  CB  . TYR    A  1 204 ? 3.789   6.690   9.290   1.00 98.06 204 A  1 
ATOM   1694 C  CG  . TYR    A  1 204 ? 3.128   7.663   10.250  1.00 98.04 204 A  1 
ATOM   1695 C  CD1 . TYR    A  1 204 ? 1.867   8.203   9.972   1.00 97.58 204 A  1 
ATOM   1696 C  CD2 . TYR    A  1 204 ? 3.763   8.044   11.432  1.00 97.55 204 A  1 
ATOM   1697 C  CE1 . TYR    A  1 204 ? 1.254   9.087   10.855  1.00 96.94 204 A  1 
ATOM   1698 C  CE2 . TYR    A  1 204 ? 3.161   8.935   12.317  1.00 96.88 204 A  1 
ATOM   1699 C  CZ  . TYR    A  1 204 ? 1.907   9.452   12.025  1.00 96.88 204 A  1 
ATOM   1700 O  OH  . TYR    A  1 204 ? 1.306   10.337  12.897  1.00 95.85 204 A  1 
ATOM   1701 N  N   . VAL    A  1 205 ? 1.014   4.883   10.236  1.00 97.63 205 A  1 
ATOM   1702 C  CA  . VAL    A  1 205 ? -0.442  4.840   10.162  1.00 97.17 205 A  1 
ATOM   1703 C  C   . VAL    A  1 205 ? -0.989  5.784   11.224  1.00 97.00 205 A  1 
ATOM   1704 O  O   . VAL    A  1 205 ? -0.552  5.754   12.374  1.00 96.49 205 A  1 
ATOM   1705 C  CB  . VAL    A  1 205 ? -0.973  3.410   10.413  1.00 96.64 205 A  1 
ATOM   1706 C  CG1 . VAL    A  1 205 ? -2.499  3.405   10.378  1.00 95.69 205 A  1 
ATOM   1707 C  CG2 . VAL    A  1 205 ? -0.425  2.465   9.347   1.00 96.00 205 A  1 
ATOM   1708 N  N   . ARG    A  1 206 ? -1.937  6.621   10.840  1.00 96.76 206 A  1 
ATOM   1709 C  CA  . ARG    A  1 206 ? -2.510  7.589   11.762  1.00 96.12 206 A  1 
ATOM   1710 C  C   . ARG    A  1 206 ? -3.171  6.911   12.961  1.00 95.62 206 A  1 
ATOM   1711 O  O   . ARG    A  1 206 ? -3.625  5.762   12.884  1.00 94.58 206 A  1 
ATOM   1712 C  CB  . ARG    A  1 206 ? -3.537  8.466   11.047  1.00 94.54 206 A  1 
ATOM   1713 C  CG  . ARG    A  1 206 ? -4.849  7.776   10.735  1.00 93.39 206 A  1 
ATOM   1714 C  CD  . ARG    A  1 206 ? -5.753  8.664   9.892   1.00 92.32 206 A  1 
ATOM   1715 N  NE  . ARG    A  1 206 ? -7.071  8.069   9.691   1.00 91.20 206 A  1 
ATOM   1716 C  CZ  . ARG    A  1 206 ? -7.979  8.522   8.833   1.00 91.48 206 A  1 
ATOM   1717 N  NH1 . ARG    A  1 206 ? -7.706  9.576   8.077   1.00 86.51 206 A  1 
ATOM   1718 N  NH2 . ARG    A  1 206 ? -9.155  7.922   8.731   1.00 87.55 206 A  1 
ATOM   1719 N  N   . LYS    A  1 207 ? -3.226  7.632   14.062  1.00 92.85 207 A  1 
ATOM   1720 C  CA  . LYS    A  1 207 ? -3.819  7.112   15.287  1.00 91.37 207 A  1 
ATOM   1721 C  C   . LYS    A  1 207 ? -5.307  6.834   15.104  1.00 89.51 207 A  1 
ATOM   1722 O  O   . LYS    A  1 207 ? -6.017  7.594   14.446  1.00 81.82 207 A  1 
ATOM   1723 C  CB  . LYS    A  1 207 ? -3.621  8.114   16.421  1.00 88.21 207 A  1 
ATOM   1724 C  CG  . LYS    A  1 207 ? -4.083  7.622   17.784  1.00 80.75 207 A  1 
ATOM   1725 C  CD  . LYS    A  1 207 ? -3.804  8.658   18.861  1.00 75.53 207 A  1 
ATOM   1726 C  CE  . LYS    A  1 207 ? -4.219  8.165   20.238  1.00 65.52 207 A  1 
ATOM   1727 N  NZ  . LYS    A  1 207 ? -3.943  9.181   21.294  1.00 56.68 207 A  1 
ATOM   1728 N  N   . ASN    A  1 208 ? -5.757  5.734   15.693  1.00 82.81 208 A  1 
ATOM   1729 C  CA  . ASN    A  1 208 ? -7.168  5.352   15.658  1.00 82.10 208 A  1 
ATOM   1730 C  C   . ASN    A  1 208 ? -7.770  5.082   14.285  1.00 82.87 208 A  1 
ATOM   1731 O  O   . ASN    A  1 208 ? -8.985  5.141   14.119  1.00 77.40 208 A  1 
ATOM   1732 C  CB  . ASN    A  1 208 ? -8.010  6.414   16.367  1.00 76.92 208 A  1 
ATOM   1733 C  CG  . ASN    A  1 208 ? -7.638  6.565   17.829  1.00 70.35 208 A  1 
ATOM   1734 O  OD1 . ASN    A  1 208 ? -7.672  7.664   18.380  1.00 63.50 208 A  1 
ATOM   1735 N  ND2 . ASN    A  1 208 ? -7.283  5.459   18.471  1.00 61.94 208 A  1 
ATOM   1736 N  N   . HIS    A  1 209 ? -6.945  4.756   13.309  1.00 82.81 209 A  1 
ATOM   1737 C  CA  . HIS    A  1 209 ? -7.482  4.436   11.992  1.00 82.74 209 A  1 
ATOM   1738 C  C   . HIS    A  1 209 ? -8.265  3.137   12.134  1.00 82.88 209 A  1 
ATOM   1739 O  O   . HIS    A  1 209 ? -7.749  2.143   12.641  1.00 80.73 209 A  1 
ATOM   1740 C  CB  . HIS    A  1 209 ? -6.377  4.234   10.951  1.00 81.72 209 A  1 
ATOM   1741 C  CG  . HIS    A  1 209 ? -6.884  3.730   9.628   1.00 80.51 209 A  1 
ATOM   1742 N  ND1 . HIS    A  1 209 ? -7.793  4.438   8.868   1.00 76.96 209 A  1 
ATOM   1743 C  CD2 . HIS    A  1 209 ? -6.670  2.569   8.963   1.00 72.87 209 A  1 
ATOM   1744 C  CE1 . HIS    A  1 209 ? -8.110  3.736   7.790   1.00 72.34 209 A  1 
ATOM   1745 N  NE2 . HIS    A  1 209 ? -7.443  2.599   7.825   1.00 75.17 209 A  1 
ATOM   1746 N  N   . VAL    A  1 210 ? -9.515  3.161   11.695  1.00 83.14 210 A  1 
ATOM   1747 C  CA  . VAL    A  1 210 ? -10.378 1.992   11.783  1.00 81.72 210 A  1 
ATOM   1748 C  C   . VAL    A  1 210 ? -10.361 1.217   10.472  1.00 82.48 210 A  1 
ATOM   1749 O  O   . VAL    A  1 210 ? -10.349 1.803   9.392   1.00 77.94 210 A  1 
ATOM   1750 C  CB  . VAL    A  1 210 ? -11.830 2.414   12.099  1.00 75.07 210 A  1 
ATOM   1751 C  CG1 . VAL    A  1 210 ? -12.715 1.184   12.259  1.00 67.24 210 A  1 
ATOM   1752 C  CG2 . VAL    A  1 210 ? -11.864 3.262   13.362  1.00 72.53 210 A  1 
ATOM   1753 N  N   . LYS    A  1 211 ? -10.367 -0.108  10.586  1.00 83.95 211 A  1 
ATOM   1754 C  CA  . LYS    A  1 211 ? -10.379 -0.938  9.390   1.00 82.04 211 A  1 
ATOM   1755 C  C   . LYS    A  1 211 ? -11.844 -1.197  9.036   1.00 82.98 211 A  1 
ATOM   1756 O  O   . LYS    A  1 211 ? -12.733 -0.473  9.466   1.00 78.35 211 A  1 
ATOM   1757 C  CB  . LYS    A  1 211 ? -9.609  -2.234  9.648   1.00 75.16 211 A  1 
ATOM   1758 C  CG  . LYS    A  1 211 ? -8.126  -1.998  9.887   1.00 67.64 211 A  1 
ATOM   1759 C  CD  . LYS    A  1 211 ? -7.352  -3.278  10.120  1.00 63.71 211 A  1 
ATOM   1760 C  CE  . LYS    A  1 211 ? -5.874  -2.988  10.340  1.00 56.96 211 A  1 
ATOM   1761 N  NZ  . LYS    A  1 211 ? -5.081  -4.217  10.592  1.00 51.26 211 A  1 
ATOM   1762 N  N   . THR    A  1 212 ? -12.106 -2.229  8.243   1.00 83.08 212 A  1 
ATOM   1763 C  CA  . THR    A  1 212 ? -13.481 -2.513  7.844   1.00 83.05 212 A  1 
ATOM   1764 C  C   . THR    A  1 212 ? -14.342 -2.985  9.016   1.00 83.91 212 A  1 
ATOM   1765 O  O   . THR    A  1 212 ? -13.845 -3.566  9.978   1.00 81.97 212 A  1 
ATOM   1766 C  CB  . THR    A  1 212 ? -13.524 -3.582  6.737   1.00 79.77 212 A  1 
ATOM   1767 O  OG1 . THR    A  1 212 ? -12.847 -4.761  7.186   1.00 75.26 212 A  1 
ATOM   1768 C  CG2 . THR    A  1 212 ? -12.840 -3.060  5.477   1.00 73.71 212 A  1 
ATOM   1769 N  N   . THR    A  1 213 ? -15.654 -2.727  8.920   1.00 83.09 213 A  1 
ATOM   1770 C  CA  . THR    A  1 213 ? -16.582 -3.134  9.967   1.00 82.90 213 A  1 
ATOM   1771 C  C   . THR    A  1 213 ? -16.919 -4.608  9.790   1.00 84.89 213 A  1 
ATOM   1772 O  O   . THR    A  1 213 ? -16.599 -5.214  8.766   1.00 82.94 213 A  1 
ATOM   1773 C  CB  . THR    A  1 213 ? -17.895 -2.330  9.905   1.00 78.20 213 A  1 
ATOM   1774 O  OG1 . THR    A  1 213 ? -18.596 -2.676  8.698   1.00 72.23 213 A  1 
ATOM   1775 C  CG2 . THR    A  1 213 ? -17.615 -0.831  9.916   1.00 72.54 213 A  1 
ATOM   1776 N  N   . VAL    A  1 214 ? -17.586 -5.181  10.793  1.00 84.99 214 A  1 
ATOM   1777 C  CA  . VAL    A  1 214 ? -17.963 -6.588  10.749  1.00 86.10 214 A  1 
ATOM   1778 C  C   . VAL    A  1 214 ? -18.966 -6.866  9.627   1.00 87.69 214 A  1 
ATOM   1779 O  O   . VAL    A  1 214 ? -19.079 -7.993  9.151   1.00 84.80 214 A  1 
ATOM   1780 C  CB  . VAL    A  1 214 ? -18.565 -7.037  12.107  1.00 83.07 214 A  1 
ATOM   1781 C  CG1 . VAL    A  1 214 ? -19.824 -6.238  12.407  1.00 72.63 214 A  1 
ATOM   1782 C  CG2 . VAL    A  1 214 ? -18.861 -8.530  12.086  1.00 74.32 214 A  1 
ATOM   1783 N  N   . HIS    A  1 215 ? -19.686 -5.841  9.206   1.00 90.56 215 A  1 
ATOM   1784 C  CA  . HIS    A  1 215 ? -20.688 -5.979  8.155   1.00 91.68 215 A  1 
ATOM   1785 C  C   . HIS    A  1 215 ? -20.186 -5.618  6.762   1.00 93.47 215 A  1 
ATOM   1786 O  O   . HIS    A  1 215 ? -20.949 -5.651  5.794   1.00 91.73 215 A  1 
ATOM   1787 C  CB  . HIS    A  1 215 ? -21.895 -5.095  8.478   1.00 88.00 215 A  1 
ATOM   1788 C  CG  . HIS    A  1 215 ? -22.464 -5.311  9.845   1.00 80.98 215 A  1 
ATOM   1789 N  ND1 . HIS    A  1 215 ? -23.110 -6.474  10.210  1.00 71.93 215 A  1 
ATOM   1790 C  CD2 . HIS    A  1 215 ? -22.485 -4.517  10.938  1.00 69.02 215 A  1 
ATOM   1791 C  CE1 . HIS    A  1 215 ? -23.500 -6.388  11.472  1.00 67.61 215 A  1 
ATOM   1792 N  NE2 . HIS    A  1 215 ? -23.135 -5.211  11.937  1.00 67.74 215 A  1 
ATOM   1793 N  N   . TRP    A  1 216 ? -18.908 -5.271  6.660   1.00 93.69 216 A  1 
ATOM   1794 C  CA  . TRP    A  1 216 ? -18.352 -4.825  5.385   1.00 94.92 216 A  1 
ATOM   1795 C  C   . TRP    A  1 216 ? -18.609 -5.732  4.179   1.00 95.17 216 A  1 
ATOM   1796 O  O   . TRP    A  1 216 ? -19.087 -5.263  3.144   1.00 94.48 216 A  1 
ATOM   1797 C  CB  . TRP    A  1 216 ? -16.845 -4.569  5.513   1.00 94.93 216 A  1 
ATOM   1798 C  CG  . TRP    A  1 216 ? -16.298 -3.808  4.338   1.00 95.21 216 A  1 
ATOM   1799 C  CD1 . TRP    A  1 216 ? -16.310 -2.454  4.155   1.00 94.57 216 A  1 
ATOM   1800 C  CD2 . TRP    A  1 216 ? -15.706 -4.365  3.149   1.00 96.14 216 A  1 
ATOM   1801 N  NE1 . TRP    A  1 216 ? -15.760 -2.133  2.929   1.00 94.72 216 A  1 
ATOM   1802 C  CE2 . TRP    A  1 216 ? -15.384 -3.285  2.292   1.00 96.04 216 A  1 
ATOM   1803 C  CE3 . TRP    A  1 216 ? -15.414 -5.674  2.730   1.00 95.79 216 A  1 
ATOM   1804 C  CZ2 . TRP    A  1 216 ? -14.790 -3.474  1.037   1.00 95.69 216 A  1 
ATOM   1805 C  CZ3 . TRP    A  1 216 ? -14.824 -5.855  1.478   1.00 95.48 216 A  1 
ATOM   1806 C  CH2 . TRP    A  1 216 ? -14.517 -4.763  0.651   1.00 95.61 216 A  1 
ATOM   1807 N  N   . LYS    A  1 217 ? -18.297 -7.007  4.307   1.00 95.07 217 A  1 
ATOM   1808 C  CA  . LYS    A  1 217 ? -18.482 -7.920  3.178   1.00 94.47 217 A  1 
ATOM   1809 C  C   . LYS    A  1 217 ? -19.931 -8.021  2.709   1.00 95.06 217 A  1 
ATOM   1810 O  O   . LYS    A  1 217 ? -20.190 -8.333  1.549   1.00 93.76 217 A  1 
ATOM   1811 C  CB  . LYS    A  1 217 ? -17.951 -9.315  3.518   1.00 92.45 217 A  1 
ATOM   1812 C  CG  . LYS    A  1 217 ? -16.435 -9.399  3.577   1.00 87.69 217 A  1 
ATOM   1813 C  CD  . LYS    A  1 217 ? -15.966 -10.834 3.743   1.00 83.46 217 A  1 
ATOM   1814 C  CE  . LYS    A  1 217 ? -14.449 -10.928 3.716   1.00 76.59 217 A  1 
ATOM   1815 N  NZ  . LYS    A  1 217 ? -13.969 -12.332 3.853   1.00 68.28 217 A  1 
ATOM   1816 N  N   . ARG    A  1 218 ? -20.865 -7.756  3.607   1.00 95.05 218 A  1 
ATOM   1817 C  CA  . ARG    A  1 218 ? -22.284 -7.819  3.258   1.00 94.98 218 A  1 
ATOM   1818 C  C   . ARG    A  1 218 ? -22.839 -6.489  2.755   1.00 95.48 218 A  1 
ATOM   1819 O  O   . ARG    A  1 218 ? -23.770 -6.465  1.950   1.00 94.35 218 A  1 
ATOM   1820 C  CB  . ARG    A  1 218 ? -23.112 -8.271  4.465   1.00 93.51 218 A  1 
ATOM   1821 C  CG  . ARG    A  1 218 ? -22.845 -9.687  4.932   1.00 84.64 218 A  1 
ATOM   1822 C  CD  . ARG    A  1 218 ? -23.907 -10.125 5.939   1.00 81.07 218 A  1 
ATOM   1823 N  NE  . ARG    A  1 218 ? -23.810 -9.432  7.221   1.00 71.80 218 A  1 
ATOM   1824 C  CZ  . ARG    A  1 218 ? -22.939 -9.733  8.176   1.00 64.86 218 A  1 
ATOM   1825 N  NH1 . ARG    A  1 218 ? -22.079 -10.731 8.009   1.00 58.24 218 A  1 
ATOM   1826 N  NH2 . ARG    A  1 218 ? -22.925 -9.044  9.309   1.00 55.80 218 A  1 
ATOM   1827 N  N   . HIS    A  1 219 ? -22.273 -5.398  3.244   1.00 95.35 219 A  1 
ATOM   1828 C  CA  . HIS    A  1 219 ? -22.791 -4.076  2.895   1.00 95.08 219 A  1 
ATOM   1829 C  C   . HIS    A  1 219 ? -21.826 -3.115  2.207   1.00 95.76 219 A  1 
ATOM   1830 O  O   . HIS    A  1 219 ? -22.082 -1.912  2.159   1.00 94.69 219 A  1 
ATOM   1831 C  CB  . HIS    A  1 219 ? -23.336 -3.414  4.160   1.00 93.37 219 A  1 
ATOM   1832 C  CG  . HIS    A  1 219 ? -24.444 -4.181  4.823   1.00 88.64 219 A  1 
ATOM   1833 N  ND1 . HIS    A  1 219 ? -24.628 -4.201  6.193   1.00 78.68 219 A  1 
ATOM   1834 C  CD2 . HIS    A  1 219 ? -25.424 -4.962  4.312   1.00 77.44 219 A  1 
ATOM   1835 C  CE1 . HIS    A  1 219 ? -25.666 -4.955  6.487   1.00 78.74 219 A  1 
ATOM   1836 N  NE2 . HIS    A  1 219 ? -26.172 -5.432  5.372   1.00 79.70 219 A  1 
ATOM   1837 N  N   . TRP    A  1 220 ? -20.737 -3.636  1.665   1.00 96.72 220 A  1 
ATOM   1838 C  CA  . TRP    A  1 220 ? -19.772 -2.771  1.004   1.00 97.10 220 A  1 
ATOM   1839 C  C   . TRP    A  1 220 ? -20.414 -1.985  -0.137  1.00 97.11 220 A  1 
ATOM   1840 O  O   . TRP    A  1 220 ? -21.392 -2.426  -0.747  1.00 96.69 220 A  1 
ATOM   1841 C  CB  . TRP    A  1 220 ? -18.589 -3.577  0.463   1.00 97.17 220 A  1 
ATOM   1842 C  CG  . TRP    A  1 220 ? -18.934 -4.485  -0.679  1.00 97.53 220 A  1 
ATOM   1843 C  CD1 . TRP    A  1 220 ? -19.471 -5.738  -0.605  1.00 96.78 220 A  1 
ATOM   1844 C  CD2 . TRP    A  1 220 ? -18.768 -4.206  -2.082  1.00 97.65 220 A  1 
ATOM   1845 N  NE1 . TRP    A  1 220 ? -19.652 -6.257  -1.867  1.00 96.81 220 A  1 
ATOM   1846 C  CE2 . TRP    A  1 220 ? -19.228 -5.340  -2.796  1.00 97.44 220 A  1 
ATOM   1847 C  CE3 . TRP    A  1 220 ? -18.271 -3.110  -2.802  1.00 97.33 220 A  1 
ATOM   1848 C  CZ2 . TRP    A  1 220 ? -19.211 -5.404  -4.194  1.00 97.07 220 A  1 
ATOM   1849 C  CZ3 . TRP    A  1 220 ? -18.258 -3.178  -4.191  1.00 97.03 220 A  1 
ATOM   1850 C  CH2 . TRP    A  1 220 ? -18.723 -4.314  -4.872  1.00 96.98 220 A  1 
ATOM   1851 N  N   . GLN    A  1 221 ? -19.851 -0.821  -0.409  1.00 97.59 221 A  1 
ATOM   1852 C  CA  . GLN    A  1 221 ? -20.368 0.046   -1.456  1.00 97.43 221 A  1 
ATOM   1853 C  C   . GLN    A  1 221 ? -19.284 0.328   -2.489  1.00 97.99 221 A  1 
ATOM   1854 O  O   . GLN    A  1 221 ? -18.109 0.433   -2.145  1.00 97.88 221 A  1 
ATOM   1855 C  CB  . GLN    A  1 221 ? -20.838 1.374   -0.865  1.00 96.33 221 A  1 
ATOM   1856 C  CG  . GLN    A  1 221 ? -21.952 1.250   0.169   1.00 89.59 221 A  1 
ATOM   1857 C  CD  . GLN    A  1 221 ? -23.239 0.715   -0.435  1.00 81.51 221 A  1 
ATOM   1858 O  OE1 . GLN    A  1 221 ? -23.718 1.223   -1.450  1.00 72.74 221 A  1 
ATOM   1859 N  NE2 . GLN    A  1 221 ? -23.804 -0.307  0.195   1.00 68.18 221 A  1 
ATOM   1860 N  N   . ARG    A  1 222 ? -19.691 0.443   -3.747  1.00 98.22 222 A  1 
ATOM   1861 C  CA  . ARG    A  1 222 ? -18.749 0.767   -4.807  1.00 98.29 222 A  1 
ATOM   1862 C  C   . ARG    A  1 222 ? -18.292 2.203   -4.596  1.00 98.34 222 A  1 
ATOM   1863 O  O   . ARG    A  1 222 ? -19.095 3.081   -4.282  1.00 98.11 222 A  1 
ATOM   1864 C  CB  . ARG    A  1 222 ? -19.409 0.648   -6.182  1.00 97.83 222 A  1 
ATOM   1865 C  CG  . ARG    A  1 222 ? -18.514 1.083   -7.339  1.00 94.21 222 A  1 
ATOM   1866 C  CD  . ARG    A  1 222 ? -19.225 0.978   -8.681  1.00 90.98 222 A  1 
ATOM   1867 N  NE  . ARG    A  1 222 ? -20.345 1.910   -8.808  1.00 86.00 222 A  1 
ATOM   1868 C  CZ  . ARG    A  1 222 ? -20.215 3.200   -9.089  1.00 82.51 222 A  1 
ATOM   1869 N  NH1 . ARG    A  1 222 ? -19.014 3.736   -9.273  1.00 75.56 222 A  1 
ATOM   1870 N  NH2 . ARG    A  1 222 ? -21.294 3.971   -9.190  1.00 76.75 222 A  1 
ATOM   1871 N  N   . ALA    A  1 223 ? -17.007 2.433   -4.762  1.00 98.37 223 A  1 
ATOM   1872 C  CA  . ALA    A  1 223 ? -16.468 3.776   -4.614  1.00 98.39 223 A  1 
ATOM   1873 C  C   . ALA    A  1 223 ? -16.862 4.607   -5.826  1.00 98.34 223 A  1 
ATOM   1874 O  O   . ALA    A  1 223 ? -16.687 4.179   -6.967  1.00 98.11 223 A  1 
ATOM   1875 C  CB  . ALA    A  1 223 ? -14.949 3.722   -4.493  1.00 98.33 223 A  1 
ATOM   1876 N  N   . ARG    A  1 224 ? -17.399 5.782   -5.572  1.00 98.16 224 A  1 
ATOM   1877 C  CA  . ARG    A  1 224 ? -17.763 6.680   -6.659  1.00 97.99 224 A  1 
ATOM   1878 C  C   . ARG    A  1 224 ? -16.506 7.388   -7.138  1.00 98.07 224 A  1 
ATOM   1879 O  O   . ARG    A  1 224 ? -15.604 7.677   -6.348  1.00 97.86 224 A  1 
ATOM   1880 C  CB  . ARG    A  1 224 ? -18.781 7.715   -6.179  1.00 97.31 224 A  1 
ATOM   1881 C  CG  . ARG    A  1 224 ? -20.192 7.177   -6.016  1.00 94.33 224 A  1 
ATOM   1882 C  CD  . ARG    A  1 224 ? -21.104 8.235   -5.395  1.00 92.04 224 A  1 
ATOM   1883 N  NE  . ARG    A  1 224 ? -20.818 8.423   -3.979  1.00 84.57 224 A  1 
ATOM   1884 C  CZ  . ARG    A  1 224 ? -21.399 9.346   -3.218  1.00 80.39 224 A  1 
ATOM   1885 N  NH1 . ARG    A  1 224 ? -22.290 10.177  -3.739  1.00 74.40 224 A  1 
ATOM   1886 N  NH2 . ARG    A  1 224 ? -21.083 9.437   -1.931  1.00 70.76 224 A  1 
ATOM   1887 N  N   . MET    A  1 225 ? -16.457 7.656   -8.425  1.00 97.82 225 A  1 
ATOM   1888 C  CA  . MET    A  1 225 ? -15.330 8.383   -8.983  1.00 97.64 225 A  1 
ATOM   1889 C  C   . MET    A  1 225 ? -15.642 9.871   -8.817  1.00 97.34 225 A  1 
ATOM   1890 O  O   . MET    A  1 225 ? -16.791 10.247  -8.587  1.00 96.87 225 A  1 
ATOM   1891 C  CB  . MET    A  1 225 ? -15.147 8.026   -10.454 1.00 97.63 225 A  1 
ATOM   1892 C  CG  . MET    A  1 225 ? -14.947 6.531   -10.706 1.00 96.50 225 A  1 
ATOM   1893 S  SD  . MET    A  1 225 ? -13.646 5.785   -9.682  1.00 95.38 225 A  1 
ATOM   1894 C  CE  . MET    A  1 225 ? -12.192 6.494   -10.433 1.00 88.26 225 A  1 
ATOM   1895 N  N   . ALA    A  1 226 ? -14.623 10.699  -8.935  1.00 96.98 226 A  1 
ATOM   1896 C  CA  . ALA    A  1 226 ? -14.784 12.141  -8.755  1.00 96.49 226 A  1 
ATOM   1897 C  C   . ALA    A  1 226 ? -15.975 12.728  -9.513  1.00 95.91 226 A  1 
ATOM   1898 O  O   . ALA    A  1 226 ? -16.761 13.491  -8.948  1.00 94.75 226 A  1 
ATOM   1899 C  CB  . ALA    A  1 226 ? -13.504 12.859  -9.162  1.00 96.15 226 A  1 
ATOM   1900 N  N   . HIS    A  1 227 ? -16.125 12.364  -10.769 1.00 96.01 227 A  1 
ATOM   1901 C  CA  . HIS    A  1 227 ? -17.205 12.912  -11.584 1.00 95.14 227 A  1 
ATOM   1902 C  C   . HIS    A  1 227 ? -18.605 12.459  -11.175 1.00 94.93 227 A  1 
ATOM   1903 O  O   . HIS    A  1 227 ? -19.595 13.015  -11.648 1.00 93.75 227 A  1 
ATOM   1904 C  CB  . HIS    A  1 227 ? -16.983 12.577  -13.061 1.00 94.40 227 A  1 
ATOM   1905 C  CG  . HIS    A  1 227 ? -17.183 11.126  -13.393 1.00 92.93 227 A  1 
ATOM   1906 N  ND1 . HIS    A  1 227 ? -16.194 10.184  -13.263 1.00 86.03 227 A  1 
ATOM   1907 C  CD2 . HIS    A  1 227 ? -18.272 10.468  -13.847 1.00 86.21 227 A  1 
ATOM   1908 C  CE1 . HIS    A  1 227 ? -16.657 9.001   -13.616 1.00 86.81 227 A  1 
ATOM   1909 N  NE2 . HIS    A  1 227 ? -17.920 9.139   -13.980 1.00 87.85 227 A  1 
ATOM   1910 N  N   . GLU    A  1 228 ? -18.695 11.456  -10.303 1.00 96.19 228 A  1 
ATOM   1911 C  CA  . GLU    A  1 228 ? -19.998 10.960  -9.864  1.00 95.89 228 A  1 
ATOM   1912 C  C   . GLU    A  1 228 ? -20.547 11.692  -8.645  1.00 94.47 228 A  1 
ATOM   1913 O  O   . GLU    A  1 228 ? -21.690 11.463  -8.239  1.00 91.05 228 A  1 
ATOM   1914 C  CB  . GLU    A  1 228 ? -19.928 9.464   -9.561  1.00 95.78 228 A  1 
ATOM   1915 C  CG  . GLU    A  1 228 ? -19.481 8.600   -10.728 1.00 95.48 228 A  1 
ATOM   1916 C  CD  . GLU    A  1 228 ? -19.560 7.121   -10.412 1.00 95.97 228 A  1 
ATOM   1917 O  OE1 . GLU    A  1 228 ? -20.675 6.572   -10.400 1.00 92.53 228 A  1 
ATOM   1918 O  OE2 . GLU    A  1 228 ? -18.501 6.513   -10.155 1.00 93.23 228 A  1 
ATOM   1919 N  N   . PHE    A  1 229 ? -19.746 12.564  -8.064  1.00 94.45 229 A  1 
ATOM   1920 C  CA  . PHE    A  1 229 ? -20.187 13.331  -6.903  1.00 92.16 229 A  1 
ATOM   1921 C  C   . PHE    A  1 229 ? -20.855 14.623  -7.356  1.00 87.30 229 A  1 
ATOM   1922 O  O   . PHE    A  1 229 ? -20.295 15.374  -8.150  1.00 77.92 229 A  1 
ATOM   1923 C  CB  . PHE    A  1 229 ? -18.999 13.662  -5.997  1.00 91.99 229 A  1 
ATOM   1924 C  CG  . PHE    A  1 229 ? -18.554 12.515  -5.131  1.00 94.44 229 A  1 
ATOM   1925 C  CD1 . PHE    A  1 229 ? -19.170 12.275  -3.908  1.00 93.30 229 A  1 
ATOM   1926 C  CD2 . PHE    A  1 229 ? -17.529 11.670  -5.540  1.00 93.54 229 A  1 
ATOM   1927 C  CE1 . PHE    A  1 229 ? -18.768 11.213  -3.103  1.00 93.02 229 A  1 
ATOM   1928 C  CE2 . PHE    A  1 229 ? -17.121 10.604  -4.743  1.00 93.58 229 A  1 
ATOM   1929 C  CZ  . PHE    A  1 229 ? -17.743 10.376  -3.520  1.00 94.16 229 A  1 
ATOM   1930 N  N   . VAL    A  1 230 ? -22.071 14.870  -6.850  1.00 86.32 230 A  1 
ATOM   1931 C  CA  . VAL    A  1 230 ? -22.774 16.104  -7.185  1.00 83.22 230 A  1 
ATOM   1932 C  C   . VAL    A  1 230 ? -22.009 17.247  -6.542  1.00 80.35 230 A  1 
ATOM   1933 O  O   . VAL    A  1 230 ? -21.883 18.336  -7.106  1.00 72.41 230 A  1 
ATOM   1934 C  CB  . VAL    A  1 230 ? -24.225 16.085  -6.657  1.00 76.69 230 A  1 
ATOM   1935 C  CG1 . VAL    A  1 230 ? -24.889 17.430  -6.911  1.00 67.21 230 A  1 
ATOM   1936 C  CG2 . VAL    A  1 230 ? -25.005 14.972  -7.339  1.00 70.42 230 A  1 
ATOM   1937 N  N   . TYR    A  1 231 ? -21.498 16.965  -5.338  1.00 79.84 231 A  1 
ATOM   1938 C  CA  . TYR    A  1 231 ? -20.702 17.933  -4.604  1.00 75.51 231 A  1 
ATOM   1939 C  C   . TYR    A  1 231 ? -19.563 17.201  -3.916  1.00 72.37 231 A  1 
ATOM   1940 O  O   . TYR    A  1 231 ? -19.761 16.128  -3.343  1.00 63.76 231 A  1 
ATOM   1941 C  CB  . TYR    A  1 231 ? -21.533 18.656  -3.541  1.00 68.23 231 A  1 
ATOM   1942 C  CG  . TYR    A  1 231 ? -20.687 19.586  -2.680  1.00 61.97 231 A  1 
ATOM   1943 C  CD1 . TYR    A  1 231 ? -20.297 20.840  -3.151  1.00 57.90 231 A  1 
ATOM   1944 C  CD2 . TYR    A  1 231 ? -20.228 19.182  -1.430  1.00 56.11 231 A  1 
ATOM   1945 C  CE1 . TYR    A  1 231 ? -19.471 21.670  -2.395  1.00 51.93 231 A  1 
ATOM   1946 C  CE2 . TYR    A  1 231 ? -19.396 20.005  -0.665  1.00 51.82 231 A  1 
ATOM   1947 C  CZ  . TYR    A  1 231 ? -19.022 21.245  -1.153  1.00 49.69 231 A  1 
ATOM   1948 O  OH  . TYR    A  1 231 ? -18.197 22.056  -0.409  1.00 45.73 231 A  1 
ATOM   1949 N  N   . GLY    A  1 232 ? -18.395 17.790  -3.973  1.00 68.01 232 A  1 
ATOM   1950 C  CA  . GLY    A  1 232 ? -17.251 17.184  -3.336  1.00 65.57 232 A  1 
ATOM   1951 C  C   . GLY    A  1 232 ? -16.115 18.178  -3.267  1.00 66.18 232 A  1 
ATOM   1952 O  O   . GLY    A  1 232 ? -15.877 18.928  -4.215  1.00 61.00 232 A  1 
ATOM   1953 N  N   . GLU    A  1 233 ? -15.433 18.192  -2.122  1.00 66.60 233 A  1 
ATOM   1954 C  CA  . GLU    A  1 233 ? -14.300 19.094  -1.965  1.00 64.76 233 A  1 
ATOM   1955 C  C   . GLU    A  1 233 ? -13.188 18.689  -2.926  1.00 64.55 233 A  1 
ATOM   1956 O  O   . GLU    A  1 233 ? -13.024 17.513  -3.238  1.00 58.62 233 A  1 
ATOM   1957 C  CB  . GLU    A  1 233 ? -13.772 19.053  -0.528  1.00 58.83 233 A  1 
ATOM   1958 C  CG  . GLU    A  1 233 ? -14.756 19.581  0.498   1.00 53.26 233 A  1 
ATOM   1959 C  CD  . GLU    A  1 233 ? -14.154 19.646  1.896   1.00 49.99 233 A  1 
ATOM   1960 O  OE1 . GLU    A  1 233 ? -12.942 19.382  2.054   1.00 47.19 233 A  1 
ATOM   1961 O  OE2 . GLU    A  1 233 ? -14.899 19.977  2.837   1.00 48.71 233 A  1 
ATOM   1962 N  N   . GLN    A  1 234 ? -12.456 19.669  -3.382  1.00 62.29 234 A  1 
ATOM   1963 C  CA  . GLN    A  1 234 ? -11.343 19.412  -4.285  1.00 61.70 234 A  1 
ATOM   1964 C  C   . GLN    A  1 234 ? -10.070 19.887  -3.591  1.00 62.37 234 A  1 
ATOM   1965 O  O   . GLN    A  1 234 ? -9.789  21.083  -3.535  1.00 56.63 234 A  1 
ATOM   1966 C  CB  . GLN    A  1 234 ? -11.531 20.159  -5.605  1.00 56.65 234 A  1 
ATOM   1967 C  CG  . GLN    A  1 234 ? -12.756 19.714  -6.405  1.00 51.76 234 A  1 
ATOM   1968 C  CD  . GLN    A  1 234 ? -12.700 18.243  -6.787  1.00 47.35 234 A  1 
ATOM   1969 O  OE1 . GLN    A  1 234 ? -11.697 17.764  -7.320  1.00 46.59 234 A  1 
ATOM   1970 N  NE2 . GLN    A  1 234 ? -13.778 17.517  -6.512  1.00 44.70 234 A  1 
ATOM   1971 N  N   . SER    A  1 235 ? -9.354  18.944  -3.031  1.00 54.26 235 A  1 
ATOM   1972 C  CA  . SER    A  1 235 ? -8.132  19.262  -2.306  1.00 53.95 235 A  1 
ATOM   1973 C  C   . SER    A  1 235 ? -6.988  18.327  -2.699  1.00 51.23 235 A  1 
ATOM   1974 O  O   . SER    A  1 235 ? -7.219  17.391  -3.493  1.00 46.57 235 A  1 
ATOM   1975 C  CB  . SER    A  1 235 ? -8.384  19.165  -0.795  1.00 49.73 235 A  1 
ATOM   1976 O  OG  . SER    A  1 235 ? -7.228  19.532  -0.056  1.00 46.34 235 A  1 
ATOM   1977 O  OXT . SER    A  1 235 ? -5.855  18.528  -2.227  1.00 45.43 235 A  1 
HETATM 1978 Mg MG1 . LIG_MG MG 2 .   ? -5.155  -1.463  4.142   1.00 88.00 1   MG 1 
#
