# 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_longcam-yes
#
_entry.id longcam-yes
#
loop_
_atom_type.symbol
C  
Ca 
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_B ? ?               "[Ca+2]"                             ? non-polymer         
?               ?       LIG_C ? ?               "[Ca+2]"                             ? non-polymer         
?               ?       LIG_D ? ?               "[Ca+2]"                             ? non-polymer         
?               ?       LIG_E ? ?               "[Ca+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 
3 . non-polymer 
4 . non-polymer 
5 . 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 ALA 2   
1 n ASP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n GLN 9   
1 n ILE 10  
1 n SER 11  
1 n GLU 12  
1 n PHE 13  
1 n LYS 14  
1 n GLU 15  
1 n ALA 16  
1 n PHE 17  
1 n SER 18  
1 n LEU 19  
1 n PHE 20  
1 n ASP 21  
1 n LYS 22  
1 n ASP 23  
1 n GLY 24  
1 n ASP 25  
1 n GLY 26  
1 n CYS 27  
1 n ILE 28  
1 n THR 29  
1 n THR 30  
1 n LYS 31  
1 n GLU 32  
1 n LEU 33  
1 n GLY 34  
1 n THR 35  
1 n VAL 36  
1 n MET 37  
1 n ARG 38  
1 n SER 39  
1 n LEU 40  
1 n GLY 41  
1 n GLN 42  
1 n ASN 43  
1 n PRO 44  
1 n THR 45  
1 n GLU 46  
1 n ALA 47  
1 n GLU 48  
1 n LEU 49  
1 n GLN 50  
1 n ASP 51  
1 n MET 52  
1 n ILE 53  
1 n ASN 54  
1 n GLU 55  
1 n VAL 56  
1 n ASP 57  
1 n ALA 58  
1 n ASP 59  
1 n GLY 60  
1 n ASN 61  
1 n GLY 62  
1 n THR 63  
1 n ILE 64  
1 n ASP 65  
1 n PHE 66  
1 n PRO 67  
1 n GLU 68  
1 n PHE 69  
1 n LEU 70  
1 n ASN 71  
1 n LEU 72  
1 n MET 73  
1 n ALA 74  
1 n ARG 75  
1 n LYS 76  
1 n MET 77  
1 n LYS 78  
1 n ASP 79  
1 n THR 80  
1 n ASP 81  
1 n SER 82  
1 n GLU 83  
1 n GLU 84  
1 n GLU 85  
1 n LEU 86  
1 n LYS 87  
1 n GLU 88  
1 n ALA 89  
1 n PHE 90  
1 n ARG 91  
1 n VAL 92  
1 n PHE 93  
1 n ASP 94  
1 n LYS 95  
1 n ASP 96  
1 n GLN 97  
1 n ASN 98  
1 n GLY 99  
1 n PHE 100 
1 n ILE 101 
1 n SER 102 
1 n ALA 103 
1 n ALA 104 
1 n GLU 105 
1 n LEU 106 
1 n ARG 107 
1 n HIS 108 
1 n VAL 109 
1 n MET 110 
1 n THR 111 
1 n ASN 112 
1 n LEU 113 
1 n GLY 114 
1 n GLU 115 
1 n LYS 116 
1 n LEU 117 
1 n THR 118 
1 n ASP 119 
1 n GLU 120 
1 n GLU 121 
1 n VAL 122 
1 n ASP 123 
1 n GLU 124 
1 n MET 125 
1 n ILE 126 
1 n ARG 127 
1 n GLU 128 
1 n ALA 129 
1 n ASP 130 
1 n VAL 131 
1 n ASP 132 
1 n GLY 133 
1 n ASP 134 
1 n GLY 135 
1 n GLN 136 
1 n ILE 137 
1 n ASN 138 
1 n TYR 139 
1 n GLU 140 
1 n GLU 141 
1 n PHE 142 
1 n VAL 143 
1 n LYS 144 
1 n VAL 145 
1 n MET 146 
1 n MET 147 
1 n ALA 148 
1 n ASN 149 
1 n HIS 150 
1 n VAL 151 
1 n TRP 152 
1 n GLU 153 
1 n CYS 154 
1 n ALA 155 
1 n SER 156 
1 n LYS 157 
1 n LEU 158 
1 n ILE 159 
1 n LYS 160 
1 n LYS 161 
1 n ARG 162 
1 n LYS 163 
1 n LYS 164 
1 n LYS 165 
1 n LYS 166 
1 n LYS 167 
1 n LYS 168 
1 n LYS 169 
1 n LYS 170 
1 n LYS 171 
1 n LYS 172 
1 n LYS 173 
1 n THR 174 
1 n LYS 175 
1 n ASN 176 
1 n ALA 177 
1 n LYS 178 
1 n ARG 179 
1 n ASN 180 
1 n GLU 181 
1 n LYS 182 
1 n GLU 183 
1 n LEU 184 
1 n ILE 185 
1 n GLN 186 
1 n HIS 187 
1 n ASN 188 
1 n PRO 189 
1 n SER 190 
1 n GLN 191 
1 n PRO 192 
1 n GLU 193 
1 n SER 194 
1 n HIS 195 
1 n ARG 196 
1 n VAL 197 
1 n PRO 198 
1 n SER 199 
1 n ARG 200 
1 n LEU 201 
1 n ASN 202 
1 n LEU 203 
1 n LEU 204 
1 n CYS 205 
1 n HIS 206 
1 n ARG 207 
1 n SER 208 
1 n HIS 209 
1 n SER 210 
1 n CYS 211 
#
_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 @ 2026-04-15 09:46:48)"
_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 72.74
_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 35.71 1 1   
A ALA   2   2 48.39 1 2   
A ASP   3   2 49.15 1 3   
A GLN   4   2 50.46 1 4   
A LEU   5   2 63.16 1 5   
A THR   6   2 72.59 1 6   
A ASP   7   2 76.38 1 7   
A ASP   8   2 76.18 1 8   
A GLN   9   2 71.08 1 9   
A ILE   10  2 79.92 1 10  
A SER   11  2 82.80 1 11  
A GLU   12  2 73.08 1 12  
A PHE   13  2 78.61 1 13  
A LYS   14  2 79.96 1 14  
A GLU   15  2 77.84 1 15  
A ALA   16  2 83.59 1 16  
A PHE   17  2 88.99 1 17  
A SER   18  2 86.88 1 18  
A LEU   19  2 81.02 1 19  
A PHE   20  2 81.61 1 20  
A ASP   21  2 89.69 1 21  
A LYS   22  2 80.20 1 22  
A ASP   23  2 90.33 1 23  
A GLY   24  2 92.55 1 24  
A ASP   25  2 91.40 1 25  
A GLY   26  2 94.27 1 26  
A CYS   27  2 92.16 1 27  
A ILE   28  2 91.28 1 28  
A THR   29  2 90.21 1 29  
A THR   30  2 87.28 1 30  
A LYS   31  2 80.35 1 31  
A GLU   32  2 89.93 1 32  
A LEU   33  2 85.81 1 33  
A GLY   34  2 89.42 1 34  
A THR   35  2 87.06 1 35  
A VAL   36  2 81.78 1 36  
A MET   37  2 78.20 1 37  
A ARG   38  2 79.10 1 38  
A SER   39  2 77.41 1 39  
A LEU   40  2 72.58 1 40  
A GLY   41  2 79.06 1 41  
A GLN   42  2 74.83 1 42  
A ASN   43  2 78.70 1 43  
A PRO   44  2 84.13 1 44  
A THR   45  2 87.91 1 45  
A GLU   46  2 79.74 1 46  
A ALA   47  2 89.98 1 47  
A GLU   48  2 83.54 1 48  
A LEU   49  2 87.31 1 49  
A GLN   50  2 81.86 1 50  
A ASP   51  2 85.41 1 51  
A MET   52  2 81.52 1 52  
A ILE   53  2 87.41 1 53  
A ASN   54  2 86.40 1 54  
A GLU   55  2 76.28 1 55  
A VAL   56  2 84.08 1 56  
A ASP   57  2 90.39 1 57  
A ALA   58  2 90.70 1 58  
A ASP   59  2 90.07 1 59  
A GLY   60  2 92.05 1 60  
A ASN   61  2 90.15 1 61  
A GLY   62  2 91.17 1 62  
A THR   63  2 90.53 1 63  
A ILE   64  2 89.74 1 64  
A ASP   65  2 89.97 1 65  
A PHE   66  2 90.37 1 66  
A PRO   67  2 91.10 1 67  
A GLU   68  2 89.63 1 68  
A PHE   69  2 85.20 1 69  
A LEU   70  2 81.88 1 70  
A ASN   71  2 80.43 1 71  
A LEU   72  2 77.10 1 72  
A MET   73  2 74.08 1 73  
A ALA   74  2 76.35 1 74  
A ARG   75  2 64.68 1 75  
A LYS   76  2 62.85 1 76  
A MET   77  2 64.91 1 77  
A LYS   78  2 58.97 1 78  
A ASP   79  2 64.16 1 79  
A THR   80  2 64.25 1 80  
A ASP   81  2 64.54 1 81  
A SER   82  2 73.15 1 82  
A GLU   83  2 73.47 1 83  
A GLU   84  2 73.47 1 84  
A GLU   85  2 72.14 1 85  
A LEU   86  2 80.35 1 86  
A LYS   87  2 80.35 1 87  
A GLU   88  2 76.06 1 88  
A ALA   89  2 85.70 1 89  
A PHE   90  2 90.52 1 90  
A ARG   91  2 77.40 1 91  
A VAL   92  2 86.45 1 92  
A PHE   93  2 86.12 1 93  
A ASP   94  2 92.15 1 94  
A LYS   95  2 81.85 1 95  
A ASP   96  2 92.48 1 96  
A GLN   97  2 85.34 1 97  
A ASN   98  2 92.79 1 98  
A GLY   99  2 94.48 1 99  
A PHE   100 2 91.86 1 100 
A ILE   101 2 92.00 1 101 
A SER   102 2 93.31 1 102 
A ALA   103 2 92.04 1 103 
A ALA   104 2 93.13 1 104 
A GLU   105 2 91.12 1 105 
A LEU   106 2 87.41 1 106 
A ARG   107 2 78.28 1 107 
A HIS   108 2 81.81 1 108 
A VAL   109 2 84.90 1 109 
A MET   110 2 80.01 1 110 
A THR   111 2 83.29 1 111 
A ASN   112 2 79.11 1 112 
A LEU   113 2 73.94 1 113 
A GLY   114 2 77.12 1 114 
A GLU   115 2 70.60 1 115 
A LYS   116 2 69.62 1 116 
A LEU   117 2 79.62 1 117 
A THR   118 2 85.20 1 118 
A ASP   119 2 84.65 1 119 
A GLU   120 2 79.52 1 120 
A GLU   121 2 80.75 1 121 
A VAL   122 2 85.39 1 122 
A ASP   123 2 85.97 1 123 
A GLU   124 2 78.88 1 124 
A MET   125 2 83.23 1 125 
A ILE   126 2 87.30 1 126 
A ARG   127 2 77.74 1 127 
A GLU   128 2 76.99 1 128 
A ALA   129 2 87.78 1 129 
A ASP   130 2 90.43 1 130 
A VAL   131 2 87.62 1 131 
A ASP   132 2 91.53 1 132 
A GLY   133 2 93.70 1 133 
A ASP   134 2 91.97 1 134 
A GLY   135 2 93.25 1 135 
A GLN   136 2 89.02 1 136 
A ILE   137 2 89.52 1 137 
A ASN   138 2 91.00 1 138 
A TYR   139 2 88.14 1 139 
A GLU   140 2 79.72 1 140 
A GLU   141 2 89.02 1 141 
A PHE   142 2 86.15 1 142 
A VAL   143 2 82.29 1 143 
A LYS   144 2 75.05 1 144 
A VAL   145 2 78.39 1 145 
A MET   146 2 73.77 1 146 
A MET   147 2 65.67 1 147 
A ALA   148 2 67.83 1 148 
A ASN   149 2 58.91 1 149 
A HIS   150 2 52.70 1 150 
A VAL   151 2 58.04 1 151 
A TRP   152 2 63.79 1 152 
A GLU   153 2 58.06 1 153 
A CYS   154 2 62.11 1 154 
A ALA   155 2 63.74 1 155 
A SER   156 2 62.10 1 156 
A LYS   157 2 57.25 1 157 
A LEU   158 2 58.11 1 158 
A ILE   159 2 58.44 1 159 
A LYS   160 2 55.35 1 160 
A LYS   161 2 57.94 1 161 
A ARG   162 2 54.02 1 162 
A LYS   163 2 56.10 1 163 
A LYS   164 2 58.35 1 164 
A LYS   165 2 60.05 1 165 
A LYS   166 2 58.79 1 166 
A LYS   167 2 58.58 1 167 
A LYS   168 2 61.08 1 168 
A LYS   169 2 60.64 1 169 
A LYS   170 2 59.02 1 170 
A LYS   171 2 58.91 1 171 
A LYS   172 2 58.73 1 172 
A LYS   173 2 60.47 1 173 
A THR   174 2 64.08 1 174 
A LYS   175 2 60.03 1 175 
A ASN   176 2 64.99 1 176 
A ALA   177 2 69.36 1 177 
A LYS   178 2 61.39 1 178 
A ARG   179 2 58.56 1 179 
A ASN   180 2 65.24 1 180 
A GLU   181 2 61.25 1 181 
A LYS   182 2 59.38 1 182 
A GLU   183 2 61.15 1 183 
A LEU   184 2 64.04 1 184 
A ILE   185 2 63.57 1 185 
A GLN   186 2 61.26 1 186 
A HIS   187 2 56.93 1 187 
A ASN   188 2 54.43 1 188 
A PRO   189 2 54.89 1 189 
A SER   190 2 53.52 1 190 
A GLN   191 2 47.36 1 191 
A PRO   192 2 51.83 1 192 
A GLU   193 2 47.30 1 193 
A SER   194 2 50.24 1 194 
A HIS   195 2 46.35 1 195 
A ARG   196 2 42.90 1 196 
A VAL   197 2 49.44 1 197 
A PRO   198 2 48.27 1 198 
A SER   199 2 45.63 1 199 
A ARG   200 2 38.04 1 200 
A LEU   201 2 44.56 1 201 
A ASN   202 2 40.27 1 202 
A LEU   203 2 41.90 1 203 
A LEU   204 2 40.58 1 204 
A CYS   205 2 45.55 1 205 
A HIS   206 2 39.11 1 206 
A ARG   207 2 33.57 1 207 
A SER   208 2 37.12 1 208 
A HIS   209 2 40.38 1 209 
A SER   210 2 34.34 1 210 
A CYS   211 2 36.55 1 211 
B LIG_B .   2 68.96 1 212 
C LIG_C .   2 67.70 1 213 
D LIG_D .   2 74.96 1 214 
E LIG_E .   2 73.13 1 215 
#
_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 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
#
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 ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
E 1 5 LIG_E . 1 E 
#
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 ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n CYS . 211 A 211 
#
_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 B 
3 C 
4 D 
5 E 
#
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   ? -20.255 -5.436  14.034  1.00 35.65 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? -19.797 -4.167  14.637  1.00 39.31 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? -19.777 -3.106  13.541  1.00 41.54 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? -18.728 -2.864  12.962  1.00 38.86 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? -18.406 -4.308  15.288  1.00 37.66 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? -18.439 -5.091  16.608  1.00 34.19 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? -16.796 -5.175  17.391  1.00 31.02 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? -17.226 -5.970  18.942  1.00 27.43 1   A 1 
ATOM   9    N  N   . ALA   A 1 2   ? -20.929 -2.532  13.225  1.00 48.05 2   A 1 
ATOM   10   C  CA  . ALA   A 1 2   ? -21.043 -1.400  12.298  1.00 48.83 2   A 1 
ATOM   11   C  C   . ALA   A 1 2   ? -20.374 -0.132  12.858  1.00 51.21 2   A 1 
ATOM   12   O  O   . ALA   A 1 2   ? -19.989 0.753   12.113  1.00 47.92 2   A 1 
ATOM   13   C  CB  . ALA   A 1 2   ? -22.530 -1.177  12.000  1.00 45.95 2   A 1 
ATOM   14   N  N   . ASP   A 1 3   ? -20.116 -0.120  14.167  1.00 52.89 3   A 1 
ATOM   15   C  CA  . ASP   A 1 3   ? -19.552 0.991   14.957  1.00 54.17 3   A 1 
ATOM   16   C  C   . ASP   A 1 3   ? -18.155 1.480   14.520  1.00 56.14 3   A 1 
ATOM   17   O  O   . ASP   A 1 3   ? -17.604 2.411   15.118  1.00 53.34 3   A 1 
ATOM   18   C  CB  . ASP   A 1 3   ? -19.439 0.548   16.433  1.00 50.45 3   A 1 
ATOM   19   C  CG  . ASP   A 1 3   ? -20.660 -0.191  16.980  1.00 45.35 3   A 1 
ATOM   20   O  OD1 . ASP   A 1 3   ? -21.791 0.209   16.645  1.00 40.70 3   A 1 
ATOM   21   O  OD2 . ASP   A 1 3   ? -20.433 -1.210  17.671  1.00 40.17 3   A 1 
ATOM   22   N  N   . GLN   A 1 4   ? -17.519 0.828   13.545  1.00 56.83 4   A 1 
ATOM   23   C  CA  . GLN   A 1 4   ? -16.195 1.226   13.044  1.00 58.02 4   A 1 
ATOM   24   C  C   . GLN   A 1 4   ? -16.252 1.973   11.711  1.00 60.45 4   A 1 
ATOM   25   O  O   . GLN   A 1 4   ? -15.204 2.404   11.215  1.00 57.65 4   A 1 
ATOM   26   C  CB  . GLN   A 1 4   ? -15.257 0.012   12.949  1.00 53.48 4   A 1 
ATOM   27   C  CG  . GLN   A 1 4   ? -14.865 -0.511  14.336  1.00 47.88 4   A 1 
ATOM   28   C  CD  . GLN   A 1 4   ? -13.706 -1.513  14.307  1.00 42.55 4   A 1 
ATOM   29   O  OE1 . GLN   A 1 4   ? -13.322 -2.110  13.312  1.00 39.97 4   A 1 
ATOM   30   N  NE2 . GLN   A 1 4   ? -13.074 -1.739  15.440  1.00 37.34 4   A 1 
ATOM   31   N  N   . LEU   A 1 5   ? -17.431 2.094   11.122  1.00 65.00 5   A 1 
ATOM   32   C  CA  . LEU   A 1 5   ? -17.621 2.822   9.879   1.00 66.89 5   A 1 
ATOM   33   C  C   . LEU   A 1 5   ? -17.731 4.316   10.190  1.00 67.35 5   A 1 
ATOM   34   O  O   . LEU   A 1 5   ? -18.377 4.719   11.156  1.00 64.54 5   A 1 
ATOM   35   C  CB  . LEU   A 1 5   ? -18.847 2.273   9.138   1.00 63.84 5   A 1 
ATOM   36   C  CG  . LEU   A 1 5   ? -18.710 0.791   8.727   1.00 60.36 5   A 1 
ATOM   37   C  CD1 . LEU   A 1 5   ? -20.037 0.281   8.180   1.00 58.58 5   A 1 
ATOM   38   C  CD2 . LEU   A 1 5   ? -17.629 0.581   7.664   1.00 58.69 5   A 1 
ATOM   39   N  N   . THR   A 1 6   ? -17.073 5.128   9.377   1.00 73.71 6   A 1 
ATOM   40   C  CA  . THR   A 1 6   ? -17.209 6.584   9.468   1.00 75.74 6   A 1 
ATOM   41   C  C   . THR   A 1 6   ? -18.562 7.019   8.907   1.00 77.52 6   A 1 
ATOM   42   O  O   . THR   A 1 6   ? -19.112 6.335   8.046   1.00 76.54 6   A 1 
ATOM   43   C  CB  . THR   A 1 6   ? -16.071 7.302   8.729   1.00 72.56 6   A 1 
ATOM   44   O  OG1 . THR   A 1 6   ? -16.032 6.933   7.371   1.00 66.91 6   A 1 
ATOM   45   C  CG2 . THR   A 1 6   ? -14.704 6.967   9.328   1.00 65.13 6   A 1 
ATOM   46   N  N   . ASP   A 1 7   ? -19.057 8.183   9.327   1.00 79.25 7   A 1 
ATOM   47   C  CA  . ASP   A 1 7   ? -20.324 8.721   8.810   1.00 81.60 7   A 1 
ATOM   48   C  C   . ASP   A 1 7   ? -20.322 8.847   7.277   1.00 82.23 7   A 1 
ATOM   49   O  O   . ASP   A 1 7   ? -21.320 8.540   6.631   1.00 80.67 7   A 1 
ATOM   50   C  CB  . ASP   A 1 7   ? -20.605 10.090  9.449   1.00 79.28 7   A 1 
ATOM   51   C  CG  . ASP   A 1 7   ? -20.823 10.028  10.965  1.00 74.14 7   A 1 
ATOM   52   O  OD1 . ASP   A 1 7   ? -21.342 9.002   11.450  1.00 66.96 7   A 1 
ATOM   53   O  OD2 . ASP   A 1 7   ? -20.444 11.013  11.637  1.00 66.91 7   A 1 
ATOM   54   N  N   . ASP   A 1 8   ? -19.180 9.208   6.695   1.00 79.69 8   A 1 
ATOM   55   C  CA  . ASP   A 1 8   ? -19.004 9.270   5.238   1.00 80.46 8   A 1 
ATOM   56   C  C   . ASP   A 1 8   ? -19.198 7.891   4.588   1.00 80.67 8   A 1 
ATOM   57   O  O   . ASP   A 1 8   ? -19.928 7.763   3.606   1.00 79.53 8   A 1 
ATOM   58   C  CB  . ASP   A 1 8   ? -17.607 9.812   4.891   1.00 79.30 8   A 1 
ATOM   59   C  CG  . ASP   A 1 8   ? -17.327 11.244  5.366   1.00 74.27 8   A 1 
ATOM   60   O  OD1 . ASP   A 1 8   ? -18.278 12.040  5.506   1.00 67.84 8   A 1 
ATOM   61   O  OD2 . ASP   A 1 8   ? -16.130 11.539  5.607   1.00 67.65 8   A 1 
ATOM   62   N  N   . GLN   A 1 9   ? -18.608 6.843   5.175   1.00 77.51 9   A 1 
ATOM   63   C  CA  . GLN   A 1 9   ? -18.770 5.469   4.691   1.00 77.60 9   A 1 
ATOM   64   C  C   . GLN   A 1 9   ? -20.215 4.990   4.836   1.00 79.41 9   A 1 
ATOM   65   O  O   . GLN   A 1 9   ? -20.736 4.334   3.941   1.00 79.80 9   A 1 
ATOM   66   C  CB  . GLN   A 1 9   ? -17.845 4.524   5.466   1.00 74.73 9   A 1 
ATOM   67   C  CG  . GLN   A 1 9   ? -16.377 4.685   5.067   1.00 68.85 9   A 1 
ATOM   68   C  CD  . GLN   A 1 9   ? -15.450 3.881   5.977   1.00 64.04 9   A 1 
ATOM   69   O  OE1 . GLN   A 1 9   ? -15.577 3.847   7.188   1.00 60.41 9   A 1 
ATOM   70   N  NE2 . GLN   A 1 9   ? -14.466 3.210   5.425   1.00 57.37 9   A 1 
ATOM   71   N  N   . ILE   A 1 10  ? -20.883 5.335   5.941   1.00 80.94 10  A 1 
ATOM   72   C  CA  . ILE   A 1 10  ? -22.299 5.003   6.137   1.00 82.71 10  A 1 
ATOM   73   C  C   . ILE   A 1 10  ? -23.159 5.702   5.079   1.00 83.83 10  A 1 
ATOM   74   O  O   . ILE   A 1 10  ? -24.101 5.101   4.573   1.00 83.37 10  A 1 
ATOM   75   C  CB  . ILE   A 1 10  ? -22.758 5.348   7.570   1.00 82.30 10  A 1 
ATOM   76   C  CG1 . ILE   A 1 10  ? -22.009 4.470   8.601   1.00 78.47 10  A 1 
ATOM   77   C  CG2 . ILE   A 1 10  ? -24.277 5.161   7.734   1.00 77.00 10  A 1 
ATOM   78   C  CD1 . ILE   A 1 10  ? -22.205 4.904   10.056  1.00 70.76 10  A 1 
ATOM   79   N  N   . SER   A 1 11  ? -22.841 6.939   4.718   1.00 85.18 11  A 1 
ATOM   80   C  CA  . SER   A 1 11  ? -23.543 7.663   3.654   1.00 85.03 11  A 1 
ATOM   81   C  C   . SER   A 1 11  ? -23.340 7.004   2.288   1.00 84.55 11  A 1 
ATOM   82   O  O   . SER   A 1 11  ? -24.317 6.779   1.579   1.00 83.51 11  A 1 
ATOM   83   C  CB  . SER   A 1 11  ? -23.091 9.120   3.604   1.00 84.87 11  A 1 
ATOM   84   O  OG  . SER   A 1 11  ? -24.056 9.889   2.909   1.00 73.65 11  A 1 
ATOM   85   N  N   . GLU   A 1 12  ? -22.104 6.633   1.948   1.00 82.93 12  A 1 
ATOM   86   C  CA  . GLU   A 1 12  ? -21.812 5.896   0.712   1.00 81.90 12  A 1 
ATOM   87   C  C   . GLU   A 1 12  ? -22.537 4.544   0.674   1.00 82.94 12  A 1 
ATOM   88   O  O   . GLU   A 1 12  ? -23.087 4.155   -0.356  1.00 82.66 12  A 1 
ATOM   89   C  CB  . GLU   A 1 12  ? -20.300 5.669   0.572   1.00 79.36 12  A 1 
ATOM   90   C  CG  . GLU   A 1 12  ? -19.530 6.945   0.196   1.00 69.35 12  A 1 
ATOM   91   C  CD  . GLU   A 1 12  ? -18.008 6.733   0.062   1.00 63.62 12  A 1 
ATOM   92   O  OE1 . GLU   A 1 12  ? -17.326 7.684   -0.387  1.00 57.59 12  A 1 
ATOM   93   O  OE2 . GLU   A 1 12  ? -17.500 5.642   0.421   1.00 57.40 12  A 1 
ATOM   94   N  N   . PHE   A 1 13  ? -22.600 3.843   1.810   1.00 82.63 13  A 1 
ATOM   95   C  CA  . PHE   A 1 13  ? -23.321 2.581   1.889   1.00 83.95 13  A 1 
ATOM   96   C  C   . PHE   A 1 13  ? -24.833 2.749   1.812   1.00 85.93 13  A 1 
ATOM   97   O  O   . PHE   A 1 13  ? -25.485 1.868   1.268   1.00 85.57 13  A 1 
ATOM   98   C  CB  . PHE   A 1 13  ? -22.922 1.809   3.145   1.00 81.77 13  A 1 
ATOM   99   C  CG  . PHE   A 1 13  ? -21.477 1.361   3.198   1.00 79.12 13  A 1 
ATOM   100  C  CD1 . PHE   A 1 13  ? -20.771 1.013   2.032   1.00 75.03 13  A 1 
ATOM   101  C  CD2 . PHE   A 1 13  ? -20.830 1.288   4.439   1.00 74.64 13  A 1 
ATOM   102  C  CE1 . PHE   A 1 13  ? -19.429 0.603   2.103   1.00 72.24 13  A 1 
ATOM   103  C  CE2 . PHE   A 1 13  ? -19.492 0.881   4.521   1.00 71.84 13  A 1 
ATOM   104  C  CZ  . PHE   A 1 13  ? -18.790 0.544   3.353   1.00 71.98 13  A 1 
ATOM   105  N  N   . LYS   A 1 14  ? -25.398 3.870   2.270   1.00 87.43 14  A 1 
ATOM   106  C  CA  . LYS   A 1 14  ? -26.815 4.180   2.047   1.00 88.15 14  A 1 
ATOM   107  C  C   . LYS   A 1 14  ? -27.119 4.384   0.571   1.00 88.56 14  A 1 
ATOM   108  O  O   . LYS   A 1 14  ? -28.127 3.877   0.093   1.00 88.43 14  A 1 
ATOM   109  C  CB  . LYS   A 1 14  ? -27.243 5.425   2.830   1.00 87.74 14  A 1 
ATOM   110  C  CG  . LYS   A 1 14  ? -27.602 5.074   4.269   1.00 78.87 14  A 1 
ATOM   111  C  CD  . LYS   A 1 14  ? -28.025 6.323   5.028   1.00 74.62 14  A 1 
ATOM   112  C  CE  . LYS   A 1 14  ? -28.448 5.929   6.434   1.00 66.41 14  A 1 
ATOM   113  N  NZ  . LYS   A 1 14  ? -28.885 7.105   7.214   1.00 59.47 14  A 1 
ATOM   114  N  N   . GLU   A 1 15  ? -26.257 5.110   -0.142  1.00 87.90 15  A 1 
ATOM   115  C  CA  . GLU   A 1 15  ? -26.401 5.260   -1.590  1.00 87.19 15  A 1 
ATOM   116  C  C   . GLU   A 1 15  ? -26.277 3.908   -2.296  1.00 86.95 15  A 1 
ATOM   117  O  O   . GLU   A 1 15  ? -27.101 3.593   -3.155  1.00 85.87 15  A 1 
ATOM   118  C  CB  . GLU   A 1 15  ? -25.363 6.236   -2.154  1.00 86.56 15  A 1 
ATOM   119  C  CG  . GLU   A 1 15  ? -25.695 7.691   -1.810  1.00 75.35 15  A 1 
ATOM   120  C  CD  . GLU   A 1 15  ? -24.766 8.703   -2.499  1.00 68.29 15  A 1 
ATOM   121  O  OE1 . GLU   A 1 15  ? -25.112 9.908   -2.467  1.00 61.32 15  A 1 
ATOM   122  O  OE2 . GLU   A 1 15  ? -23.723 8.294   -3.059  1.00 61.09 15  A 1 
ATOM   123  N  N   . ALA   A 1 16  ? -25.299 3.093   -1.909  1.00 84.85 16  A 1 
ATOM   124  C  CA  . ALA   A 1 16  ? -25.157 1.745   -2.444  1.00 83.55 16  A 1 
ATOM   125  C  C   . ALA   A 1 16  ? -26.387 0.884   -2.129  1.00 85.07 16  A 1 
ATOM   126  O  O   . ALA   A 1 16  ? -26.939 0.282   -3.045  1.00 84.15 16  A 1 
ATOM   127  C  CB  . ALA   A 1 16  ? -23.862 1.127   -1.921  1.00 80.35 16  A 1 
ATOM   128  N  N   . PHE   A 1 17  ? -26.871 0.895   -0.884  1.00 85.86 17  A 1 
ATOM   129  C  CA  . PHE   A 1 17  ? -28.065 0.153   -0.482  1.00 88.82 17  A 1 
ATOM   130  C  C   . PHE   A 1 17  ? -29.274 0.537   -1.337  1.00 89.27 17  A 1 
ATOM   131  O  O   . PHE   A 1 17  ? -29.920 -0.338  -1.898  1.00 89.43 17  A 1 
ATOM   132  C  CB  . PHE   A 1 17  ? -28.340 0.385   1.002   1.00 89.96 17  A 1 
ATOM   133  C  CG  . PHE   A 1 17  ? -29.454 -0.478  1.547   1.00 91.19 17  A 1 
ATOM   134  C  CD1 . PHE   A 1 17  ? -30.773 -0.001  1.596   1.00 88.16 17  A 1 
ATOM   135  C  CD2 . PHE   A 1 17  ? -29.172 -1.779  1.994   1.00 88.39 17  A 1 
ATOM   136  C  CE1 . PHE   A 1 17  ? -31.805 -0.817  2.083   1.00 88.39 17  A 1 
ATOM   137  C  CE2 . PHE   A 1 17  ? -30.197 -2.598  2.484   1.00 88.33 17  A 1 
ATOM   138  C  CZ  . PHE   A 1 17  ? -31.513 -2.119  2.525   1.00 91.07 17  A 1 
ATOM   139  N  N   . SER   A 1 18  ? -29.480 1.835   -1.568  1.00 89.98 18  A 1 
ATOM   140  C  CA  . SER   A 1 18  ? -30.572 2.350   -2.406  1.00 89.42 18  A 1 
ATOM   141  C  C   . SER   A 1 18  ? -30.467 1.943   -3.886  1.00 89.19 18  A 1 
ATOM   142  O  O   . SER   A 1 18  ? -31.436 2.070   -4.636  1.00 87.40 18  A 1 
ATOM   143  C  CB  . SER   A 1 18  ? -30.621 3.879   -2.332  1.00 88.38 18  A 1 
ATOM   144  O  OG  . SER   A 1 18  ? -30.694 4.341   -0.996  1.00 76.94 18  A 1 
ATOM   145  N  N   . LEU   A 1 19  ? -29.300 1.483   -4.355  1.00 87.91 19  A 1 
ATOM   146  C  CA  . LEU   A 1 19  ? -29.149 0.912   -5.698  1.00 86.59 19  A 1 
ATOM   147  C  C   . LEU   A 1 19  ? -29.596 -0.554  -5.755  1.00 86.89 19  A 1 
ATOM   148  O  O   . LEU   A 1 19  ? -29.984 -1.029  -6.830  1.00 85.26 19  A 1 
ATOM   149  C  CB  . LEU   A 1 19  ? -27.689 1.027   -6.167  1.00 84.59 19  A 1 
ATOM   150  C  CG  . LEU   A 1 19  ? -27.194 2.462   -6.423  1.00 76.40 19  A 1 
ATOM   151  C  CD1 . LEU   A 1 19  ? -25.676 2.457   -6.597  1.00 70.00 19  A 1 
ATOM   152  C  CD2 . LEU   A 1 19  ? -27.809 3.044   -7.696  1.00 70.53 19  A 1 
ATOM   153  N  N   . PHE   A 1 20  ? -29.497 -1.260  -4.635  1.00 86.61 20  A 1 
ATOM   154  C  CA  . PHE   A 1 20  ? -29.947 -2.643  -4.499  1.00 87.14 20  A 1 
ATOM   155  C  C   . PHE   A 1 20  ? -31.439 -2.706  -4.171  1.00 89.60 20  A 1 
ATOM   156  O  O   . PHE   A 1 20  ? -32.186 -3.373  -4.893  1.00 89.11 20  A 1 
ATOM   157  C  CB  . PHE   A 1 20  ? -29.115 -3.380  -3.439  1.00 84.47 20  A 1 
ATOM   158  C  CG  . PHE   A 1 20  ? -27.694 -3.710  -3.857  1.00 83.25 20  A 1 
ATOM   159  C  CD1 . PHE   A 1 20  ? -27.396 -4.962  -4.419  1.00 77.40 20  A 1 
ATOM   160  C  CD2 . PHE   A 1 20  ? -26.659 -2.779  -3.684  1.00 76.50 20  A 1 
ATOM   161  C  CE1 . PHE   A 1 20  ? -26.086 -5.277  -4.812  1.00 73.96 20  A 1 
ATOM   162  C  CE2 . PHE   A 1 20  ? -25.346 -3.082  -4.080  1.00 74.20 20  A 1 
ATOM   163  C  CZ  . PHE   A 1 20  ? -25.059 -4.330  -4.644  1.00 75.42 20  A 1 
ATOM   164  N  N   . ASP   A 1 21  ? -31.852 -1.967  -3.152  1.00 88.77 21  A 1 
ATOM   165  C  CA  . ASP   A 1 21  ? -33.237 -1.787  -2.723  1.00 90.56 21  A 1 
ATOM   166  C  C   . ASP   A 1 21  ? -33.956 -0.863  -3.714  1.00 90.31 21  A 1 
ATOM   167  O  O   . ASP   A 1 21  ? -33.880 0.367   -3.648  1.00 89.12 21  A 1 
ATOM   168  C  CB  . ASP   A 1 21  ? -33.232 -1.250  -1.289  1.00 91.20 21  A 1 
ATOM   169  C  CG  . ASP   A 1 21  ? -34.633 -0.970  -0.747  1.00 91.73 21  A 1 
ATOM   170  O  OD1 . ASP   A 1 21  ? -35.610 -1.343  -1.419  1.00 87.83 21  A 1 
ATOM   171  O  OD2 . ASP   A 1 21  ? -34.714 -0.295  0.307   1.00 87.99 21  A 1 
ATOM   172  N  N   . LYS   A 1 22  ? -34.566 -1.471  -4.726  1.00 90.86 22  A 1 
ATOM   173  C  CA  . LYS   A 1 22  ? -35.173 -0.745  -5.848  1.00 90.11 22  A 1 
ATOM   174  C  C   . LYS   A 1 22  ? -36.567 -0.237  -5.549  1.00 91.52 22  A 1 
ATOM   175  O  O   . LYS   A 1 22  ? -36.985 0.734   -6.183  1.00 89.41 22  A 1 
ATOM   176  C  CB  . LYS   A 1 22  ? -35.238 -1.634  -7.088  1.00 86.94 22  A 1 
ATOM   177  C  CG  . LYS   A 1 22  ? -33.840 -1.869  -7.651  1.00 79.49 22  A 1 
ATOM   178  C  CD  . LYS   A 1 22  ? -33.952 -2.377  -9.080  1.00 71.93 22  A 1 
ATOM   179  C  CE  . LYS   A 1 22  ? -32.539 -2.429  -9.634  1.00 64.64 22  A 1 
ATOM   180  N  NZ  . LYS   A 1 22  ? -32.549 -2.498  -11.096 1.00 56.91 22  A 1 
ATOM   181  N  N   . ASP   A 1 23  ? -37.288 -0.927  -4.701  1.00 91.72 23  A 1 
ATOM   182  C  CA  . ASP   A 1 23  ? -38.632 -0.529  -4.306  1.00 93.01 23  A 1 
ATOM   183  C  C   . ASP   A 1 23  ? -38.626 0.341   -3.046  1.00 93.92 23  A 1 
ATOM   184  O  O   . ASP   A 1 23  ? -39.607 1.049   -2.792  1.00 91.20 23  A 1 
ATOM   185  C  CB  . ASP   A 1 23  ? -39.586 -1.739  -4.268  1.00 91.28 23  A 1 
ATOM   186  C  CG  . ASP   A 1 23  ? -39.204 -2.830  -3.275  1.00 90.06 23  A 1 
ATOM   187  O  OD1 . ASP   A 1 23  ? -38.296 -2.569  -2.473  1.00 85.02 23  A 1 
ATOM   188  O  OD2 . ASP   A 1 23  ? -39.854 -3.902  -3.363  1.00 86.43 23  A 1 
ATOM   189  N  N   . GLY   A 1 24  ? -37.485 0.423   -2.361  1.00 92.37 24  A 1 
ATOM   190  C  CA  . GLY   A 1 24  ? -37.273 1.307   -1.224  1.00 92.59 24  A 1 
ATOM   191  C  C   . GLY   A 1 24  ? -37.984 0.836   0.039   1.00 93.80 24  A 1 
ATOM   192  O  O   . GLY   A 1 24  ? -38.352 1.674   0.871   1.00 91.42 24  A 1 
ATOM   193  N  N   . ASP   A 1 25  ? -38.208 -0.458  0.155   1.00 94.25 25  A 1 
ATOM   194  C  CA  . ASP   A 1 25  ? -38.880 -1.038  1.321   1.00 94.40 25  A 1 
ATOM   195  C  C   . ASP   A 1 25  ? -37.939 -1.231  2.526   1.00 94.87 25  A 1 
ATOM   196  O  O   . ASP   A 1 25  ? -38.390 -1.442  3.654   1.00 91.81 25  A 1 
ATOM   197  C  CB  . ASP   A 1 25  ? -39.655 -2.308  0.911   1.00 92.39 25  A 1 
ATOM   198  C  CG  . ASP   A 1 25  ? -38.836 -3.600  0.806   1.00 90.57 25  A 1 
ATOM   199  O  OD1 . ASP   A 1 25  ? -37.596 -3.530  0.866   1.00 86.00 25  A 1 
ATOM   200  O  OD2 . ASP   A 1 25  ? -39.483 -4.679  0.786   1.00 86.90 25  A 1 
ATOM   201  N  N   . GLY   A 1 26  ? -36.630 -1.037  2.297   1.00 94.64 26  A 1 
ATOM   202  C  CA  . GLY   A 1 26  ? -35.582 -1.178  3.305   1.00 94.34 26  A 1 
ATOM   203  C  C   . GLY   A 1 26  ? -34.995 -2.584  3.395   1.00 94.93 26  A 1 
ATOM   204  O  O   . GLY   A 1 26  ? -34.172 -2.830  4.288   1.00 93.15 26  A 1 
ATOM   205  N  N   . CYS   A 1 27  ? -35.377 -3.467  2.492   1.00 95.11 27  A 1 
ATOM   206  C  CA  . CYS   A 1 27  ? -34.928 -4.852  2.436   1.00 94.83 27  A 1 
ATOM   207  C  C   . CYS   A 1 27  ? -34.455 -5.214  1.026   1.00 94.81 27  A 1 
ATOM   208  O  O   . CYS   A 1 27  ? -35.160 -5.005  0.042   1.00 93.20 27  A 1 
ATOM   209  C  CB  . CYS   A 1 27  ? -36.076 -5.770  2.873   1.00 92.60 27  A 1 
ATOM   210  S  SG  . CYS   A 1 27  ? -36.530 -5.463  4.615   1.00 82.40 27  A 1 
ATOM   211  N  N   . ILE   A 1 28  ? -33.280 -5.797  0.913   1.00 93.23 28  A 1 
ATOM   212  C  CA  . ILE   A 1 28  ? -32.790 -6.324  -0.364  1.00 92.89 28  A 1 
ATOM   213  C  C   . ILE   A 1 28  ? -33.214 -7.785  -0.489  1.00 93.06 28  A 1 
ATOM   214  O  O   . ILE   A 1 28  ? -32.749 -8.659  0.247   1.00 92.51 28  A 1 
ATOM   215  C  CB  . ILE   A 1 28  ? -31.275 -6.149  -0.524  1.00 91.88 28  A 1 
ATOM   216  C  CG1 . ILE   A 1 28  ? -30.877 -4.657  -0.436  1.00 89.91 28  A 1 
ATOM   217  C  CG2 . ILE   A 1 28  ? -30.811 -6.745  -1.873  1.00 89.90 28  A 1 
ATOM   218  C  CD1 . ILE   A 1 28  ? -29.367 -4.441  -0.320  1.00 86.90 28  A 1 
ATOM   219  N  N   . THR   A 1 29  ? -34.033 -8.038  -1.475  1.00 92.68 29  A 1 
ATOM   220  C  CA  . THR   A 1 29  ? -34.475 -9.392  -1.830  1.00 92.19 29  A 1 
ATOM   221  C  C   . THR   A 1 29  ? -33.491 -10.073 -2.789  1.00 91.50 29  A 1 
ATOM   222  O  O   . THR   A 1 29  ? -32.724 -9.424  -3.517  1.00 90.83 29  A 1 
ATOM   223  C  CB  . THR   A 1 29  ? -35.875 -9.352  -2.455  1.00 91.57 29  A 1 
ATOM   224  O  OG1 . THR   A 1 29  ? -35.849 -8.629  -3.660  1.00 86.73 29  A 1 
ATOM   225  C  CG2 . THR   A 1 29  ? -36.929 -8.732  -1.540  1.00 85.95 29  A 1 
ATOM   226  N  N   . THR   A 1 30  ? -33.561 -11.399 -2.891  1.00 91.14 30  A 1 
ATOM   227  C  CA  . THR   A 1 30  ? -32.819 -12.168 -3.917  1.00 90.77 30  A 1 
ATOM   228  C  C   . THR   A 1 30  ? -33.068 -11.647 -5.331  1.00 90.47 30  A 1 
ATOM   229  O  O   . THR   A 1 30  ? -32.176 -11.642 -6.185  1.00 89.24 30  A 1 
ATOM   230  C  CB  . THR   A 1 30  ? -33.232 -13.651 -3.917  1.00 89.50 30  A 1 
ATOM   231  O  OG1 . THR   A 1 30  ? -34.631 -13.795 -3.903  1.00 80.89 30  A 1 
ATOM   232  C  CG2 . THR   A 1 30  ? -32.692 -14.425 -2.720  1.00 78.98 30  A 1 
ATOM   233  N  N   . LYS   A 1 31  ? -34.276 -11.167 -5.592  1.00 92.14 31  A 1 
ATOM   234  C  CA  . LYS   A 1 31  ? -34.688 -10.650 -6.894  1.00 92.06 31  A 1 
ATOM   235  C  C   . LYS   A 1 31  ? -34.003 -9.320  -7.212  1.00 92.45 31  A 1 
ATOM   236  O  O   . LYS   A 1 31  ? -33.558 -9.114  -8.349  1.00 91.67 31  A 1 
ATOM   237  C  CB  . LYS   A 1 31  ? -36.212 -10.528 -6.897  1.00 91.06 31  A 1 
ATOM   238  C  CG  . LYS   A 1 31  ? -36.766 -10.300 -8.306  1.00 77.40 31  A 1 
ATOM   239  C  CD  . LYS   A 1 31  ? -38.287 -10.197 -8.225  1.00 73.03 31  A 1 
ATOM   240  C  CE  . LYS   A 1 31  ? -38.895 -9.985  -9.604  1.00 60.08 31  A 1 
ATOM   241  N  NZ  . LYS   A 1 31  ? -40.356 -9.778  -9.490  1.00 53.26 31  A 1 
ATOM   242  N  N   . GLU   A 1 32  ? -33.881 -8.445  -6.230  1.00 91.53 32  A 1 
ATOM   243  C  CA  . GLU   A 1 32  ? -33.189 -7.161  -6.368  1.00 91.71 32  A 1 
ATOM   244  C  C   . GLU   A 1 32  ? -31.684 -7.361  -6.492  1.00 90.98 32  A 1 
ATOM   245  O  O   . GLU   A 1 32  ? -31.085 -6.859  -7.451  1.00 89.65 32  A 1 
ATOM   246  C  CB  . GLU   A 1 32  ? -33.506 -6.279  -5.173  1.00 91.61 32  A 1 
ATOM   247  C  CG  . GLU   A 1 32  ? -34.955 -5.812  -5.276  1.00 90.51 32  A 1 
ATOM   248  C  CD  . GLU   A 1 32  ? -35.379 -5.155  -3.987  1.00 91.63 32  A 1 
ATOM   249  O  OE1 . GLU   A 1 32  ? -35.842 -4.007  -4.109  1.00 85.51 32  A 1 
ATOM   250  O  OE2 . GLU   A 1 32  ? -35.192 -5.835  -2.963  1.00 86.27 32  A 1 
ATOM   251  N  N   . LEU   A 1 33  ? -31.102 -8.197  -5.640  1.00 90.51 33  A 1 
ATOM   252  C  CA  . LEU   A 1 33  ? -29.695 -8.573  -5.716  1.00 88.96 33  A 1 
ATOM   253  C  C   . LEU   A 1 33  ? -29.364 -9.154  -7.097  1.00 88.14 33  A 1 
ATOM   254  O  O   . LEU   A 1 33  ? -28.420 -8.709  -7.758  1.00 86.88 33  A 1 
ATOM   255  C  CB  . LEU   A 1 33  ? -29.391 -9.577  -4.589  1.00 87.32 33  A 1 
ATOM   256  C  CG  . LEU   A 1 33  ? -27.908 -10.002 -4.528  1.00 84.31 33  A 1 
ATOM   257  C  CD1 . LEU   A 1 33  ? -26.985 -8.837  -4.189  1.00 80.85 33  A 1 
ATOM   258  C  CD2 . LEU   A 1 33  ? -27.725 -11.088 -3.471  1.00 79.53 33  A 1 
ATOM   259  N  N   . GLY   A 1 34  ? -30.181 -10.067 -7.590  1.00 90.16 34  A 1 
ATOM   260  C  CA  . GLY   A 1 34  ? -30.040 -10.635 -8.929  1.00 89.65 34  A 1 
ATOM   261  C  C   . GLY   A 1 34  ? -30.143 -9.595  -10.038 1.00 89.43 34  A 1 
ATOM   262  O  O   . GLY   A 1 34  ? -29.433 -9.680  -11.046 1.00 88.44 34  A 1 
ATOM   263  N  N   . THR   A 1 35  ? -30.988 -8.588  -9.867  1.00 90.20 35  A 1 
ATOM   264  C  CA  . THR   A 1 35  ? -31.121 -7.500  -10.846 1.00 89.62 35  A 1 
ATOM   265  C  C   . THR   A 1 35  ? -29.870 -6.626  -10.885 1.00 88.85 35  A 1 
ATOM   266  O  O   . THR   A 1 35  ? -29.396 -6.300  -11.978 1.00 87.08 35  A 1 
ATOM   267  C  CB  . THR   A 1 35  ? -32.363 -6.644  -10.569 1.00 89.04 35  A 1 
ATOM   268  O  OG1 . THR   A 1 35  ? -33.512 -7.450  -10.506 1.00 83.75 35  A 1 
ATOM   269  C  CG2 . THR   A 1 35  ? -32.622 -5.668  -11.722 1.00 80.89 35  A 1 
ATOM   270  N  N   . VAL   A 1 36  ? -29.301 -6.295  -9.734  1.00 86.57 36  A 1 
ATOM   271  C  CA  . VAL   A 1 36  ? -28.041 -5.541  -9.656  1.00 83.75 36  A 1 
ATOM   272  C  C   . VAL   A 1 36  ? -26.886 -6.360  -10.223 1.00 83.14 36  A 1 
ATOM   273  O  O   . VAL   A 1 36  ? -26.179 -5.866  -11.106 1.00 81.74 36  A 1 
ATOM   274  C  CB  . VAL   A 1 36  ? -27.748 -5.073  -8.224  1.00 82.21 36  A 1 
ATOM   275  C  CG1 . VAL   A 1 36  ? -26.386 -4.372  -8.141  1.00 77.30 36  A 1 
ATOM   276  C  CG2 . VAL   A 1 36  ? -28.822 -4.074  -7.777  1.00 77.75 36  A 1 
ATOM   277  N  N   . MET   A 1 37  ? -26.737 -7.612  -9.825  1.00 82.85 37  A 1 
ATOM   278  C  CA  . MET   A 1 37  ? -25.680 -8.493  -10.329 1.00 82.18 37  A 1 
ATOM   279  C  C   . MET   A 1 37  ? -25.728 -8.642  -11.854 1.00 81.90 37  A 1 
ATOM   280  O  O   . MET   A 1 37  ? -24.705 -8.496  -12.528 1.00 80.22 37  A 1 
ATOM   281  C  CB  . MET   A 1 37  ? -25.783 -9.864  -9.645  1.00 81.19 37  A 1 
ATOM   282  C  CG  . MET   A 1 37  ? -25.329 -9.813  -8.177  1.00 77.96 37  A 1 
ATOM   283  S  SD  . MET   A 1 37  ? -23.579 -9.405  -7.987  1.00 73.93 37  A 1 
ATOM   284  C  CE  . MET   A 1 37  ? -23.419 -9.555  -6.196  1.00 65.38 37  A 1 
ATOM   285  N  N   . ARG   A 1 38  ? -26.923 -8.799  -12.427 1.00 84.45 38  A 1 
ATOM   286  C  CA  . ARG   A 1 38  ? -27.097 -8.820  -13.891 1.00 84.89 38  A 1 
ATOM   287  C  C   . ARG   A 1 38  ? -26.712 -7.489  -14.539 1.00 83.62 38  A 1 
ATOM   288  O  O   . ARG   A 1 38  ? -26.137 -7.495  -15.623 1.00 82.36 38  A 1 
ATOM   289  C  CB  . ARG   A 1 38  ? -28.541 -9.184  -14.244 1.00 84.60 38  A 1 
ATOM   290  C  CG  . ARG   A 1 38  ? -28.844 -10.664 -13.957 1.00 82.54 38  A 1 
ATOM   291  C  CD  . ARG   A 1 38  ? -30.329 -10.939 -14.167 1.00 81.59 38  A 1 
ATOM   292  N  NE  . ARG   A 1 38  ? -30.735 -12.201 -13.528 1.00 76.74 38  A 1 
ATOM   293  C  CZ  . ARG   A 1 38  ? -31.831 -12.413 -12.832 1.00 73.43 38  A 1 
ATOM   294  N  NH1 . ARG   A 1 38  ? -32.775 -11.516 -12.742 1.00 66.58 38  A 1 
ATOM   295  N  NH2 . ARG   A 1 38  ? -31.987 -13.538 -12.196 1.00 69.27 38  A 1 
ATOM   296  N  N   . SER   A 1 39  ? -26.983 -6.358  -13.897 1.00 80.77 39  A 1 
ATOM   297  C  CA  . SER   A 1 39  ? -26.563 -5.043  -14.403 1.00 78.90 39  A 1 
ATOM   298  C  C   . SER   A 1 39  ? -25.038 -4.864  -14.400 1.00 78.72 39  A 1 
ATOM   299  O  O   . SER   A 1 39  ? -24.502 -4.149  -15.248 1.00 77.88 39  A 1 
ATOM   300  C  CB  . SER   A 1 39  ? -27.261 -3.909  -13.640 1.00 78.59 39  A 1 
ATOM   301  O  OG  . SER   A 1 39  ? -26.661 -3.629  -12.395 1.00 69.59 39  A 1 
ATOM   302  N  N   . LEU   A 1 40  ? -24.340 -5.567  -13.514 1.00 77.66 40  A 1 
ATOM   303  C  CA  . LEU   A 1 40  ? -22.876 -5.628  -13.447 1.00 74.73 40  A 1 
ATOM   304  C  C   . LEU   A 1 40  ? -22.275 -6.682  -14.400 1.00 75.90 40  A 1 
ATOM   305  O  O   . LEU   A 1 40  ? -21.064 -6.900  -14.400 1.00 75.48 40  A 1 
ATOM   306  C  CB  . LEU   A 1 40  ? -22.453 -5.868  -11.986 1.00 73.93 40  A 1 
ATOM   307  C  CG  . LEU   A 1 40  ? -22.847 -4.739  -11.013 1.00 70.77 40  A 1 
ATOM   308  C  CD1 . LEU   A 1 40  ? -22.534 -5.169  -9.584  1.00 65.84 40  A 1 
ATOM   309  C  CD2 . LEU   A 1 40  ? -22.096 -3.442  -11.310 1.00 66.36 40  A 1 
ATOM   310  N  N   . GLY   A 1 41  ? -23.111 -7.315  -15.221 1.00 79.95 41  A 1 
ATOM   311  C  CA  . GLY   A 1 41  ? -22.682 -8.323  -16.193 1.00 79.21 41  A 1 
ATOM   312  C  C   . GLY   A 1 41  ? -22.487 -9.720  -15.605 1.00 80.04 41  A 1 
ATOM   313  O  O   . GLY   A 1 41  ? -22.010 -10.614 -16.313 1.00 77.03 41  A 1 
ATOM   314  N  N   . GLN   A 1 42  ? -22.861 -9.916  -14.346 1.00 83.05 42  A 1 
ATOM   315  C  CA  . GLN   A 1 42  ? -22.896 -11.236 -13.729 1.00 82.21 42  A 1 
ATOM   316  C  C   . GLN   A 1 42  ? -24.279 -11.857 -13.925 1.00 83.50 42  A 1 
ATOM   317  O  O   . GLN   A 1 42  ? -25.289 -11.158 -14.013 1.00 81.49 42  A 1 
ATOM   318  C  CB  . GLN   A 1 42  ? -22.489 -11.158 -12.255 1.00 78.82 42  A 1 
ATOM   319  C  CG  . GLN   A 1 42  ? -21.045 -10.648 -12.095 1.00 73.68 42  A 1 
ATOM   320  C  CD  . GLN   A 1 42  ? -20.544 -10.699 -10.652 1.00 68.29 42  A 1 
ATOM   321  O  OE1 . GLN   A 1 42  ? -21.269 -10.948 -9.709  1.00 62.77 42  A 1 
ATOM   322  N  NE2 . GLN   A 1 42  ? -19.271 -10.464 -10.427 1.00 59.68 42  A 1 
ATOM   323  N  N   . ASN   A 1 43  ? -24.318 -13.170 -14.014 1.00 84.19 43  A 1 
ATOM   324  C  CA  . ASN   A 1 43  ? -25.580 -13.892 -14.141 1.00 85.37 43  A 1 
ATOM   325  C  C   . ASN   A 1 43  ? -25.650 -15.005 -13.085 1.00 85.64 43  A 1 
ATOM   326  O  O   . ASN   A 1 43  ? -25.559 -16.180 -13.439 1.00 83.58 43  A 1 
ATOM   327  C  CB  . ASN   A 1 43  ? -25.749 -14.372 -15.592 1.00 82.75 43  A 1 
ATOM   328  C  CG  . ASN   A 1 43  ? -27.189 -14.747 -15.892 1.00 75.12 43  A 1 
ATOM   329  O  OD1 . ASN   A 1 43  ? -28.141 -14.185 -15.379 1.00 67.39 43  A 1 
ATOM   330  N  ND2 . ASN   A 1 43  ? -27.400 -15.678 -16.793 1.00 65.55 43  A 1 
ATOM   331  N  N   . PRO   A 1 44  ? -25.739 -14.620 -11.806 1.00 85.14 44  A 1 
ATOM   332  C  CA  . PRO   A 1 44  ? -25.793 -15.586 -10.724 1.00 85.32 44  A 1 
ATOM   333  C  C   . PRO   A 1 44  ? -27.079 -16.405 -10.820 1.00 86.86 44  A 1 
ATOM   334  O  O   . PRO   A 1 44  ? -28.138 -15.914 -11.239 1.00 85.86 44  A 1 
ATOM   335  C  CB  . PRO   A 1 44  ? -25.701 -14.770 -9.435  1.00 83.01 44  A 1 
ATOM   336  C  CG  . PRO   A 1 44  ? -26.332 -13.436 -9.830  1.00 79.95 44  A 1 
ATOM   337  C  CD  . PRO   A 1 44  ? -25.907 -13.271 -11.284 1.00 82.78 44  A 1 
ATOM   338  N  N   . THR   A 1 45  ? -26.967 -17.652 -10.441 1.00 88.72 45  A 1 
ATOM   339  C  CA  . THR   A 1 45  ? -28.125 -18.531 -10.295 1.00 89.03 45  A 1 
ATOM   340  C  C   . THR   A 1 45  ? -28.941 -18.135 -9.066  1.00 88.99 45  A 1 
ATOM   341  O  O   . THR   A 1 45  ? -28.457 -17.466 -8.157  1.00 89.43 45  A 1 
ATOM   342  C  CB  . THR   A 1 45  ? -27.698 -20.003 -10.217 1.00 89.16 45  A 1 
ATOM   343  O  OG1 . THR   A 1 45  ? -26.880 -20.221 -9.101  1.00 85.97 45  A 1 
ATOM   344  C  CG2 . THR   A 1 45  ? -26.939 -20.460 -11.465 1.00 84.06 45  A 1 
ATOM   345  N  N   . GLU   A 1 46  ? -30.185 -18.556 -9.024  1.00 89.54 46  A 1 
ATOM   346  C  CA  . GLU   A 1 46  ? -31.055 -18.280 -7.878  1.00 89.38 46  A 1 
ATOM   347  C  C   . GLU   A 1 46  ? -30.511 -18.910 -6.583  1.00 90.21 46  A 1 
ATOM   348  O  O   . GLU   A 1 46  ? -30.623 -18.318 -5.519  1.00 90.02 46  A 1 
ATOM   349  C  CB  . GLU   A 1 46  ? -32.466 -18.775 -8.230  1.00 87.76 46  A 1 
ATOM   350  C  CG  . GLU   A 1 46  ? -33.579 -17.940 -7.596  1.00 76.98 46  A 1 
ATOM   351  C  CD  . GLU   A 1 46  ? -34.956 -18.236 -8.206  1.00 69.28 46  A 1 
ATOM   352  O  OE1 . GLU   A 1 46  ? -35.849 -17.368 -8.060  1.00 62.66 46  A 1 
ATOM   353  O  OE2 . GLU   A 1 46  ? -35.111 -19.285 -8.871  1.00 61.80 46  A 1 
ATOM   354  N  N   . ALA   A 1 47  ? -29.843 -20.058 -6.705  1.00 89.99 47  A 1 
ATOM   355  C  CA  . ALA   A 1 47  ? -29.161 -20.708 -5.588  1.00 90.39 47  A 1 
ATOM   356  C  C   . ALA   A 1 47  ? -27.973 -19.872 -5.083  1.00 90.01 47  A 1 
ATOM   357  O  O   . ALA   A 1 47  ? -27.881 -19.623 -3.886  1.00 89.03 47  A 1 
ATOM   358  C  CB  . ALA   A 1 47  ? -28.722 -22.110 -6.021  1.00 90.47 47  A 1 
ATOM   359  N  N   . GLU   A 1 48  ? -27.121 -19.365 -5.985  1.00 89.51 48  A 1 
ATOM   360  C  CA  . GLU   A 1 48  ? -25.996 -18.492 -5.612  1.00 88.04 48  A 1 
ATOM   361  C  C   . GLU   A 1 48  ? -26.482 -17.184 -4.975  1.00 87.45 48  A 1 
ATOM   362  O  O   . GLU   A 1 48  ? -25.878 -16.703 -4.018  1.00 87.51 48  A 1 
ATOM   363  C  CB  . GLU   A 1 48  ? -25.157 -18.164 -6.851  1.00 87.67 48  A 1 
ATOM   364  C  CG  . GLU   A 1 48  ? -24.327 -19.357 -7.353  1.00 82.89 48  A 1 
ATOM   365  C  CD  . GLU   A 1 48  ? -23.803 -19.144 -8.779  1.00 78.99 48  A 1 
ATOM   366  O  OE1 . GLU   A 1 48  ? -22.678 -19.598 -9.083  1.00 75.37 48  A 1 
ATOM   367  O  OE2 . GLU   A 1 48  ? -24.562 -18.584 -9.607  1.00 74.41 48  A 1 
ATOM   368  N  N   . LEU   A 1 49  ? -27.582 -16.613 -5.477  1.00 89.12 49  A 1 
ATOM   369  C  CA  . LEU   A 1 49  ? -28.181 -15.423 -4.871  1.00 89.17 49  A 1 
ATOM   370  C  C   . LEU   A 1 49  ? -28.699 -15.709 -3.462  1.00 88.67 49  A 1 
ATOM   371  O  O   . LEU   A 1 49  ? -28.522 -14.875 -2.576  1.00 87.94 49  A 1 
ATOM   372  C  CB  . LEU   A 1 49  ? -29.330 -14.914 -5.751  1.00 88.80 49  A 1 
ATOM   373  C  CG  . LEU   A 1 49  ? -28.861 -14.268 -7.063  1.00 87.56 49  A 1 
ATOM   374  C  CD1 . LEU   A 1 49  ? -30.067 -14.036 -7.971  1.00 83.93 49  A 1 
ATOM   375  C  CD2 . LEU   A 1 49  ? -28.173 -12.931 -6.815  1.00 83.33 49  A 1 
ATOM   376  N  N   . GLN   A 1 50  ? -29.319 -16.860 -3.271  1.00 90.57 50  A 1 
ATOM   377  C  CA  . GLN   A 1 50  ? -29.810 -17.267 -1.959  1.00 90.05 50  A 1 
ATOM   378  C  C   . GLN   A 1 50  ? -28.648 -17.516 -0.995  1.00 89.72 50  A 1 
ATOM   379  O  O   . GLN   A 1 50  ? -28.716 -17.057 0.142   1.00 88.99 50  A 1 
ATOM   380  C  CB  . GLN   A 1 50  ? -30.699 -18.508 -2.100  1.00 89.38 50  A 1 
ATOM   381  C  CG  . GLN   A 1 50  ? -31.547 -18.731 -0.843  1.00 80.08 50  A 1 
ATOM   382  C  CD  . GLN   A 1 50  ? -32.595 -17.624 -0.652  1.00 75.09 50  A 1 
ATOM   383  O  OE1 . GLN   A 1 50  ? -33.362 -17.319 -1.544  1.00 68.48 50  A 1 
ATOM   384  N  NE2 . GLN   A 1 50  ? -32.658 -16.995 0.494   1.00 64.34 50  A 1 
ATOM   385  N  N   . ASP   A 1 51  ? -27.571 -18.158 -1.452  1.00 89.71 51  A 1 
ATOM   386  C  CA  . ASP   A 1 51  ? -26.364 -18.367 -0.648  1.00 88.77 51  A 1 
ATOM   387  C  C   . ASP   A 1 51  ? -25.719 -17.031 -0.256  1.00 87.67 51  A 1 
ATOM   388  O  O   . ASP   A 1 51  ? -25.367 -16.833 0.907   1.00 86.59 51  A 1 
ATOM   389  C  CB  . ASP   A 1 51  ? -25.362 -19.248 -1.411  1.00 88.94 51  A 1 
ATOM   390  C  CG  . ASP   A 1 51  ? -25.756 -20.728 -1.502  1.00 83.80 51  A 1 
ATOM   391  O  OD1 . ASP   A 1 51  ? -26.617 -21.177 -0.710  1.00 78.26 51  A 1 
ATOM   392  O  OD2 . ASP   A 1 51  ? -25.154 -21.425 -2.352  1.00 79.50 51  A 1 
ATOM   393  N  N   . MET   A 1 52  ? -25.643 -16.075 -1.191  1.00 87.51 52  A 1 
ATOM   394  C  CA  . MET   A 1 52  ? -25.135 -14.730 -0.903  1.00 85.78 52  A 1 
ATOM   395  C  C   . MET   A 1 52  ? -25.982 -13.986 0.131   1.00 86.45 52  A 1 
ATOM   396  O  O   . MET   A 1 52  ? -25.420 -13.242 0.937   1.00 85.78 52  A 1 
ATOM   397  C  CB  . MET   A 1 52  ? -25.081 -13.890 -2.181  1.00 84.05 52  A 1 
ATOM   398  C  CG  . MET   A 1 52  ? -23.931 -14.271 -3.109  1.00 79.30 52  A 1 
ATOM   399  S  SD  . MET   A 1 52  ? -23.858 -13.264 -4.624  1.00 75.23 52  A 1 
ATOM   400  C  CE  . MET   A 1 52  ? -23.360 -11.682 -3.901  1.00 68.08 52  A 1 
ATOM   401  N  N   . ILE   A 1 53  ? -27.307 -14.143 0.091   1.00 87.71 53  A 1 
ATOM   402  C  CA  . ILE   A 1 53  ? -28.193 -13.563 1.105   1.00 89.20 53  A 1 
ATOM   403  C  C   . ILE   A 1 53  ? -28.010 -14.285 2.432   1.00 89.51 53  A 1 
ATOM   404  O  O   . ILE   A 1 53  ? -27.725 -13.623 3.420   1.00 89.10 53  A 1 
ATOM   405  C  CB  . ILE   A 1 53  ? -29.653 -13.501 0.619   1.00 89.23 53  A 1 
ATOM   406  C  CG1 . ILE   A 1 53  ? -29.704 -12.405 -0.471  1.00 87.29 53  A 1 
ATOM   407  C  CG2 . ILE   A 1 53  ? -30.636 -13.222 1.771   1.00 86.80 53  A 1 
ATOM   408  C  CD1 . ILE   A 1 53  ? -31.102 -11.949 -0.882  1.00 80.46 53  A 1 
ATOM   409  N  N   . ASN   A 1 54  ? -28.036 -15.608 2.442   1.00 90.83 54  A 1 
ATOM   410  C  CA  . ASN   A 1 54  ? -27.903 -16.408 3.661   1.00 90.52 54  A 1 
ATOM   411  C  C   . ASN   A 1 54  ? -26.575 -16.181 4.404   1.00 89.78 54  A 1 
ATOM   412  O  O   . ASN   A 1 54  ? -26.511 -16.369 5.617   1.00 88.37 54  A 1 
ATOM   413  C  CB  . ASN   A 1 54  ? -28.024 -17.891 3.295   1.00 90.08 54  A 1 
ATOM   414  C  CG  . ASN   A 1 54  ? -29.400 -18.325 2.816   1.00 85.69 54  A 1 
ATOM   415  O  OD1 . ASN   A 1 54  ? -30.415 -17.667 2.943   1.00 78.26 54  A 1 
ATOM   416  N  ND2 . ASN   A 1 54  ? -29.477 -19.512 2.248   1.00 77.69 54  A 1 
ATOM   417  N  N   . GLU   A 1 55  ? -25.498 -15.780 3.702   1.00 88.02 55  A 1 
ATOM   418  C  CA  . GLU   A 1 55  ? -24.227 -15.421 4.353   1.00 85.46 55  A 1 
ATOM   419  C  C   . GLU   A 1 55  ? -24.301 -14.128 5.185   1.00 85.42 55  A 1 
ATOM   420  O  O   . GLU   A 1 55  ? -23.431 -13.888 6.036   1.00 83.20 55  A 1 
ATOM   421  C  CB  . GLU   A 1 55  ? -23.117 -15.260 3.309   1.00 82.89 55  A 1 
ATOM   422  C  CG  . GLU   A 1 55  ? -22.477 -16.589 2.891   1.00 73.50 55  A 1 
ATOM   423  C  CD  . GLU   A 1 55  ? -21.169 -16.397 2.101   1.00 67.58 55  A 1 
ATOM   424  O  OE1 . GLU   A 1 55  ? -20.392 -17.382 2.023   1.00 60.59 55  A 1 
ATOM   425  O  OE2 . GLU   A 1 55  ? -20.887 -15.263 1.637   1.00 59.89 55  A 1 
ATOM   426  N  N   . VAL   A 1 56  ? -25.294 -13.289 4.906   1.00 86.18 56  A 1 
ATOM   427  C  CA  . VAL   A 1 56  ? -25.409 -11.934 5.460   1.00 87.01 56  A 1 
ATOM   428  C  C   . VAL   A 1 56  ? -26.645 -11.783 6.326   1.00 89.45 56  A 1 
ATOM   429  O  O   . VAL   A 1 56  ? -26.585 -11.064 7.331   1.00 89.09 56  A 1 
ATOM   430  C  CB  . VAL   A 1 56  ? -25.438 -10.896 4.333   1.00 84.83 56  A 1 
ATOM   431  C  CG1 . VAL   A 1 56  ? -25.306 -9.471  4.884   1.00 76.01 56  A 1 
ATOM   432  C  CG2 . VAL   A 1 56  ? -24.279 -11.123 3.359   1.00 75.99 56  A 1 
ATOM   433  N  N   . ASP   A 1 57  ? -27.701 -12.462 5.942   1.00 89.64 57  A 1 
ATOM   434  C  CA  . ASP   A 1 57  ? -28.991 -12.558 6.607   1.00 91.39 57  A 1 
ATOM   435  C  C   . ASP   A 1 57  ? -28.812 -13.215 7.979   1.00 91.40 57  A 1 
ATOM   436  O  O   . ASP   A 1 57  ? -28.730 -14.435 8.126   1.00 90.39 57  A 1 
ATOM   437  C  CB  . ASP   A 1 57  ? -29.942 -13.335 5.685   1.00 91.63 57  A 1 
ATOM   438  C  CG  . ASP   A 1 57  ? -31.348 -13.510 6.256   1.00 92.18 57  A 1 
ATOM   439  O  OD1 . ASP   A 1 57  ? -31.629 -12.962 7.335   1.00 88.10 57  A 1 
ATOM   440  O  OD2 . ASP   A 1 57  ? -32.134 -14.262 5.629   1.00 88.37 57  A 1 
ATOM   441  N  N   . ALA   A 1 58  ? -28.646 -12.368 8.970   1.00 92.17 58  A 1 
ATOM   442  C  CA  . ALA   A 1 58  ? -28.357 -12.773 10.334  1.00 91.50 58  A 1 
ATOM   443  C  C   . ALA   A 1 58  ? -29.624 -13.147 11.105  1.00 91.83 58  A 1 
ATOM   444  O  O   . ALA   A 1 58  ? -29.526 -13.888 12.091  1.00 88.74 58  A 1 
ATOM   445  C  CB  . ALA   A 1 58  ? -27.594 -11.635 11.022  1.00 89.25 58  A 1 
ATOM   446  N  N   . ASP   A 1 59  ? -30.774 -12.616 10.697  1.00 92.71 59  A 1 
ATOM   447  C  CA  . ASP   A 1 59  ? -32.061 -12.923 11.321  1.00 92.97 59  A 1 
ATOM   448  C  C   . ASP   A 1 59  ? -32.811 -14.067 10.618  1.00 93.49 59  A 1 
ATOM   449  O  O   . ASP   A 1 59  ? -33.715 -14.670 11.209  1.00 90.30 59  A 1 
ATOM   450  C  CB  . ASP   A 1 59  ? -32.869 -11.634 11.553  1.00 91.23 59  A 1 
ATOM   451  C  CG  . ASP   A 1 59  ? -33.548 -11.019 10.333  1.00 89.50 59  A 1 
ATOM   452  O  OD1 . ASP   A 1 59  ? -33.622 -11.692 9.291   1.00 84.34 59  A 1 
ATOM   453  O  OD2 . ASP   A 1 59  ? -34.152 -9.933  10.502  1.00 86.00 59  A 1 
ATOM   454  N  N   . GLY   A 1 60  ? -32.355 -14.445 9.420   1.00 92.59 60  A 1 
ATOM   455  C  CA  . GLY   A 1 60  ? -32.875 -15.586 8.670   1.00 92.17 60  A 1 
ATOM   456  C  C   . GLY   A 1 60  ? -34.221 -15.317 8.005   1.00 92.88 60  A 1 
ATOM   457  O  O   . GLY   A 1 60  ? -34.969 -16.261 7.733   1.00 90.55 60  A 1 
ATOM   458  N  N   . ASN   A 1 61  ? -34.550 -14.047 7.767   1.00 92.99 61  A 1 
ATOM   459  C  CA  . ASN   A 1 61  ? -35.817 -13.660 7.145   1.00 92.61 61  A 1 
ATOM   460  C  C   . ASN   A 1 61  ? -35.813 -13.811 5.606   1.00 92.56 61  A 1 
ATOM   461  O  O   . ASN   A 1 61  ? -36.867 -13.762 4.971   1.00 89.52 61  A 1 
ATOM   462  C  CB  . ASN   A 1 61  ? -36.214 -12.259 7.665   1.00 90.76 61  A 1 
ATOM   463  C  CG  . ASN   A 1 61  ? -35.423 -11.116 7.045   1.00 90.52 61  A 1 
ATOM   464  O  OD1 . ASN   A 1 61  ? -34.878 -11.222 5.971   1.00 85.33 61  A 1 
ATOM   465  N  ND2 . ASN   A 1 61  ? -35.404 -9.959  7.667   1.00 86.90 61  A 1 
ATOM   466  N  N   . GLY   A 1 62  ? -34.633 -14.053 5.016   1.00 91.50 62  A 1 
ATOM   467  C  CA  . GLY   A 1 62  ? -34.441 -14.243 3.576   1.00 90.91 62  A 1 
ATOM   468  C  C   . GLY   A 1 62  ? -34.218 -12.944 2.798   1.00 91.95 62  A 1 
ATOM   469  O  O   . GLY   A 1 62  ? -34.180 -12.975 1.559   1.00 90.31 62  A 1 
ATOM   470  N  N   . THR   A 1 63  ? -34.072 -11.822 3.491   1.00 92.72 63  A 1 
ATOM   471  C  CA  . THR   A 1 63  ? -33.770 -10.496 2.925   1.00 93.14 63  A 1 
ATOM   472  C  C   . THR   A 1 63  ? -32.585 -9.867  3.647   1.00 92.87 63  A 1 
ATOM   473  O  O   . THR   A 1 63  ? -32.229 -10.278 4.753   1.00 91.59 63  A 1 
ATOM   474  C  CB  . THR   A 1 63  ? -34.990 -9.559  2.966   1.00 91.87 63  A 1 
ATOM   475  O  OG1 . THR   A 1 63  ? -35.438 -9.310  4.274   1.00 85.60 63  A 1 
ATOM   476  C  CG2 . THR   A 1 63  ? -36.185 -10.123 2.200   1.00 85.89 63  A 1 
ATOM   477  N  N   . ILE   A 1 64  ? -31.948 -8.899  3.012   1.00 93.23 64  A 1 
ATOM   478  C  CA  . ILE   A 1 64  ? -30.842 -8.147  3.613   1.00 92.61 64  A 1 
ATOM   479  C  C   . ILE   A 1 64  ? -31.362 -6.771  4.001   1.00 93.07 64  A 1 
ATOM   480  O  O   . ILE   A 1 64  ? -31.678 -5.962  3.125   1.00 92.63 64  A 1 
ATOM   481  C  CB  . ILE   A 1 64  ? -29.631 -8.070  2.664   1.00 90.91 64  A 1 
ATOM   482  C  CG1 . ILE   A 1 64  ? -29.125 -9.478  2.289   1.00 87.99 64  A 1 
ATOM   483  C  CG2 . ILE   A 1 64  ? -28.505 -7.243  3.316   1.00 87.39 64  A 1 
ATOM   484  C  CD1 . ILE   A 1 64  ? -27.996 -9.479  1.253   1.00 80.06 64  A 1 
ATOM   485  N  N   . ASP   A 1 65  ? -31.398 -6.485  5.286   1.00 94.08 65  A 1 
ATOM   486  C  CA  . ASP   A 1 65  ? -31.697 -5.147  5.780   1.00 93.69 65  A 1 
ATOM   487  C  C   . ASP   A 1 65  ? -30.458 -4.230  5.718   1.00 93.53 65  A 1 
ATOM   488  O  O   . ASP   A 1 65  ? -29.340 -4.633  5.361   1.00 92.56 65  A 1 
ATOM   489  C  CB  . ASP   A 1 65  ? -32.383 -5.227  7.164   1.00 92.32 65  A 1 
ATOM   490  C  CG  . ASP   A 1 65  ? -31.462 -5.487  8.361   1.00 88.28 65  A 1 
ATOM   491  O  OD1 . ASP   A 1 65  ? -30.227 -5.475  8.187   1.00 82.02 65  A 1 
ATOM   492  O  OD2 . ASP   A 1 65  ? -31.980 -5.496  9.504   1.00 83.30 65  A 1 
ATOM   493  N  N   . PHE   A 1 66  ? -30.619 -2.956  6.031   1.00 93.04 66  A 1 
ATOM   494  C  CA  . PHE   A 1 66  ? -29.497 -2.016  5.981   1.00 92.54 66  A 1 
ATOM   495  C  C   . PHE   A 1 66  ? -28.362 -2.335  6.984   1.00 91.78 66  A 1 
ATOM   496  O  O   . PHE   A 1 66  ? -27.194 -2.267  6.587   1.00 91.30 66  A 1 
ATOM   497  C  CB  . PHE   A 1 66  ? -30.015 -0.580  6.106   1.00 92.09 66  A 1 
ATOM   498  C  CG  . PHE   A 1 66  ? -28.923 0.458   5.988   1.00 91.61 66  A 1 
ATOM   499  C  CD1 . PHE   A 1 66  ? -28.523 1.201   7.112   1.00 88.81 66  A 1 
ATOM   500  C  CD2 . PHE   A 1 66  ? -28.267 0.642   4.761   1.00 88.65 66  A 1 
ATOM   501  C  CE1 . PHE   A 1 66  ? -27.472 2.124   7.010   1.00 87.94 66  A 1 
ATOM   502  C  CE2 . PHE   A 1 66  ? -27.214 1.558   4.652   1.00 87.65 66  A 1 
ATOM   503  C  CZ  . PHE   A 1 66  ? -26.815 2.296   5.778   1.00 88.69 66  A 1 
ATOM   504  N  N   . PRO   A 1 67  ? -28.644 -2.705  8.243   1.00 92.66 67  A 1 
ATOM   505  C  CA  . PRO   A 1 67  ? -27.627 -3.221  9.165   1.00 91.78 67  A 1 
ATOM   506  C  C   . PRO   A 1 67  ? -26.858 -4.437  8.639   1.00 90.93 67  A 1 
ATOM   507  O  O   . PRO   A 1 67  ? -25.624 -4.481  8.761   1.00 89.40 67  A 1 
ATOM   508  C  CB  . PRO   A 1 67  ? -28.396 -3.588  10.439  1.00 91.00 67  A 1 
ATOM   509  C  CG  . PRO   A 1 67  ? -29.589 -2.654  10.428  1.00 89.50 67  A 1 
ATOM   510  C  CD  . PRO   A 1 67  ? -29.905 -2.492  8.944   1.00 92.43 67  A 1 
ATOM   511  N  N   . GLU   A 1 68  ? -27.535 -5.388  8.044   1.00 91.65 68  A 1 
ATOM   512  C  CA  . GLU   A 1 68  ? -26.936 -6.584  7.452   1.00 91.10 68  A 1 
ATOM   513  C  C   . GLU   A 1 68  ? -26.091 -6.225  6.230   1.00 89.60 68  A 1 
ATOM   514  O  O   . GLU   A 1 68  ? -24.936 -6.652  6.120   1.00 87.77 68  A 1 
ATOM   515  C  CB  . GLU   A 1 68  ? -28.040 -7.565  7.075   1.00 91.11 68  A 1 
ATOM   516  C  CG  . GLU   A 1 68  ? -28.670 -8.189  8.325   1.00 90.21 68  A 1 
ATOM   517  C  CD  . GLU   A 1 68  ? -29.853 -9.084  7.980   1.00 91.75 68  A 1 
ATOM   518  O  OE1 . GLU   A 1 68  ? -30.048 -10.057 8.743   1.00 86.04 68  A 1 
ATOM   519  O  OE2 . GLU   A 1 68  ? -30.508 -8.825  6.952   1.00 87.41 68  A 1 
ATOM   520  N  N   . PHE   A 1 69  ? -26.593 -5.332  5.368   1.00 89.35 69  A 1 
ATOM   521  C  CA  . PHE   A 1 69  ? -25.845 -4.789  4.241   1.00 87.76 69  A 1 
ATOM   522  C  C   . PHE   A 1 69  ? -24.572 -4.063  4.691   1.00 86.27 69  A 1 
ATOM   523  O  O   . PHE   A 1 69  ? -23.503 -4.272  4.112   1.00 85.41 69  A 1 
ATOM   524  C  CB  . PHE   A 1 69  ? -26.748 -3.852  3.442   1.00 87.09 69  A 1 
ATOM   525  C  CG  . PHE   A 1 69  ? -26.071 -3.295  2.211   1.00 86.72 69  A 1 
ATOM   526  C  CD1 . PHE   A 1 69  ? -25.491 -2.015  2.230   1.00 83.58 69  A 1 
ATOM   527  C  CD2 . PHE   A 1 69  ? -26.004 -4.071  1.041   1.00 82.88 69  A 1 
ATOM   528  C  CE1 . PHE   A 1 69  ? -24.874 -1.502  1.077   1.00 82.04 69  A 1 
ATOM   529  C  CE2 . PHE   A 1 69  ? -25.393 -3.563  -0.114  1.00 81.84 69  A 1 
ATOM   530  C  CZ  . PHE   A 1 69  ? -24.833 -2.277  -0.097  1.00 84.22 69  A 1 
ATOM   531  N  N   . LEU   A 1 70  ? -24.636 -3.265  5.755   1.00 88.32 70  A 1 
ATOM   532  C  CA  . LEU   A 1 70  ? -23.448 -2.636  6.337   1.00 86.34 70  A 1 
ATOM   533  C  C   . LEU   A 1 70  ? -22.423 -3.669  6.802   1.00 84.22 70  A 1 
ATOM   534  O  O   . LEU   A 1 70  ? -21.223 -3.469  6.596   1.00 81.94 70  A 1 
ATOM   535  C  CB  . LEU   A 1 70  ? -23.839 -1.735  7.517   1.00 85.28 70  A 1 
ATOM   536  C  CG  . LEU   A 1 70  ? -24.456 -0.382  7.142   1.00 79.07 70  A 1 
ATOM   537  C  CD1 . LEU   A 1 70  ? -24.857 0.344   8.428   1.00 74.89 70  A 1 
ATOM   538  C  CD2 . LEU   A 1 70  ? -23.467 0.509   6.390   1.00 74.97 70  A 1 
ATOM   539  N  N   . ASN   A 1 71  ? -22.871 -4.769  7.396   1.00 87.37 71  A 1 
ATOM   540  C  CA  . ASN   A 1 71  ? -21.981 -5.853  7.802   1.00 85.46 71  A 1 
ATOM   541  C  C   . ASN   A 1 71  ? -21.346 -6.550  6.593   1.00 83.81 71  A 1 
ATOM   542  O  O   . ASN   A 1 71  ? -20.139 -6.822  6.624   1.00 81.84 71  A 1 
ATOM   543  C  CB  . ASN   A 1 71  ? -22.745 -6.843  8.690   1.00 84.90 71  A 1 
ATOM   544  C  CG  . ASN   A 1 71  ? -22.965 -6.321  10.098  1.00 78.44 71  A 1 
ATOM   545  O  OD1 . ASN   A 1 71  ? -22.104 -5.699  10.707  1.00 71.14 71  A 1 
ATOM   546  N  ND2 . ASN   A 1 71  ? -24.104 -6.616  10.681  1.00 70.45 71  A 1 
ATOM   547  N  N   . LEU   A 1 72  ? -22.111 -6.785  5.520   1.00 83.15 72  A 1 
ATOM   548  C  CA  . LEU   A 1 72  ? -21.595 -7.319  4.257   1.00 80.81 72  A 1 
ATOM   549  C  C   . LEU   A 1 72  ? -20.522 -6.404  3.676   1.00 79.47 72  A 1 
ATOM   550  O  O   . LEU   A 1 72  ? -19.410 -6.849  3.378   1.00 77.19 72  A 1 
ATOM   551  C  CB  . LEU   A 1 72  ? -22.752 -7.473  3.254   1.00 79.34 72  A 1 
ATOM   552  C  CG  . LEU   A 1 72  ? -22.322 -7.999  1.867   1.00 75.30 72  A 1 
ATOM   553  C  CD1 . LEU   A 1 72  ? -21.794 -9.422  1.918   1.00 70.70 72  A 1 
ATOM   554  C  CD2 . LEU   A 1 72  ? -23.505 -7.940  0.900   1.00 70.86 72  A 1 
ATOM   555  N  N   . MET   A 1 73  ? -20.830 -5.119  3.548   1.00 79.04 73  A 1 
ATOM   556  C  CA  . MET   A 1 73  ? -19.919 -4.138  2.966   1.00 77.42 73  A 1 
ATOM   557  C  C   . MET   A 1 73  ? -18.681 -3.945  3.835   1.00 75.95 73  A 1 
ATOM   558  O  O   . MET   A 1 73  ? -17.573 -3.889  3.310   1.00 73.97 73  A 1 
ATOM   559  C  CB  . MET   A 1 73  ? -20.653 -2.815  2.728   1.00 77.36 73  A 1 
ATOM   560  C  CG  . MET   A 1 73  ? -21.700 -2.937  1.615   1.00 73.95 73  A 1 
ATOM   561  S  SD  . MET   A 1 73  ? -21.048 -3.448  -0.001  1.00 70.82 73  A 1 
ATOM   562  C  CE  . MET   A 1 73  ? -20.350 -1.883  -0.574  1.00 64.15 73  A 1 
ATOM   563  N  N   . ALA   A 1 74  ? -18.824 -3.943  5.151   1.00 78.99 74  A 1 
ATOM   564  C  CA  . ALA   A 1 74  ? -17.695 -3.879  6.071   1.00 77.12 74  A 1 
ATOM   565  C  C   . ALA   A 1 74  ? -16.793 -5.120  5.983   1.00 75.94 74  A 1 
ATOM   566  O  O   . ALA   A 1 74  ? -15.571 -4.993  6.117   1.00 73.42 74  A 1 
ATOM   567  C  CB  . ALA   A 1 74  ? -18.221 -3.683  7.494   1.00 76.29 74  A 1 
ATOM   568  N  N   . ARG   A 1 75  ? -17.365 -6.311  5.759   1.00 76.95 75  A 1 
ATOM   569  C  CA  . ARG   A 1 75  ? -16.589 -7.529  5.482   1.00 74.69 75  A 1 
ATOM   570  C  C   . ARG   A 1 75  ? -15.885 -7.411  4.140   1.00 72.97 75  A 1 
ATOM   571  O  O   . ARG   A 1 75  ? -14.660 -7.505  4.117   1.00 70.09 75  A 1 
ATOM   572  C  CB  . ARG   A 1 75  ? -17.474 -8.784  5.524   1.00 73.37 75  A 1 
ATOM   573  C  CG  . ARG   A 1 75  ? -17.868 -9.189  6.950   1.00 67.13 75  A 1 
ATOM   574  C  CD  . ARG   A 1 75  ? -18.760 -10.432 6.888   1.00 64.80 75  A 1 
ATOM   575  N  NE  . ARG   A 1 75  ? -19.340 -10.774 8.200   1.00 59.84 75  A 1 
ATOM   576  C  CZ  . ARG   A 1 75  ? -20.086 -11.841 8.447   1.00 53.74 75  A 1 
ATOM   577  N  NH1 . ARG   A 1 75  ? -20.293 -12.762 7.542   1.00 50.50 75  A 1 
ATOM   578  N  NH2 . ARG   A 1 75  ? -20.657 -11.995 9.603   1.00 47.43 75  A 1 
ATOM   579  N  N   . LYS   A 1 76  ? -16.608 -7.095  3.060   1.00 70.38 76  A 1 
ATOM   580  C  CA  . LYS   A 1 76  ? -16.024 -6.944  1.721   1.00 68.82 76  A 1 
ATOM   581  C  C   . LYS   A 1 76  ? -14.945 -5.865  1.674   1.00 67.82 76  A 1 
ATOM   582  O  O   . LYS   A 1 76  ? -13.908 -6.097  1.070   1.00 65.72 76  A 1 
ATOM   583  C  CB  . LYS   A 1 76  ? -17.109 -6.652  0.677   1.00 67.11 76  A 1 
ATOM   584  C  CG  . LYS   A 1 76  ? -17.916 -7.913  0.336   1.00 62.94 76  A 1 
ATOM   585  C  CD  . LYS   A 1 76  ? -18.224 -7.993  -1.157  1.00 59.04 76  A 1 
ATOM   586  C  CE  . LYS   A 1 76  ? -18.947 -9.300  -1.458  1.00 54.17 76  A 1 
ATOM   587  N  NZ  . LYS   A 1 76  ? -19.110 -9.544  -2.915  1.00 49.61 76  A 1 
ATOM   588  N  N   . MET   A 1 77  ? -15.133 -4.727  2.337   1.00 72.15 77  A 1 
ATOM   589  C  CA  . MET   A 1 77  ? -14.087 -3.706  2.444   1.00 69.99 77  A 1 
ATOM   590  C  C   . MET   A 1 77  ? -12.867 -4.229  3.183   1.00 68.52 77  A 1 
ATOM   591  O  O   . MET   A 1 77  ? -11.751 -3.993  2.733   1.00 65.35 77  A 1 
ATOM   592  C  CB  . MET   A 1 77  ? -14.597 -2.442  3.137   1.00 68.03 77  A 1 
ATOM   593  C  CG  . MET   A 1 77  ? -15.381 -1.550  2.189   1.00 63.23 77  A 1 
ATOM   594  S  SD  . MET   A 1 77  ? -15.786 0.075   2.890   1.00 58.98 77  A 1 
ATOM   595  C  CE  . MET   A 1 77  ? -14.162 0.852   2.900   1.00 53.07 77  A 1 
ATOM   596  N  N   . LYS   A 1 78  ? -13.045 -4.964  4.282   1.00 68.40 78  A 1 
ATOM   597  C  CA  . LYS   A 1 78  ? -11.911 -5.573  4.985   1.00 66.73 78  A 1 
ATOM   598  C  C   . LYS   A 1 78  ? -11.199 -6.601  4.125   1.00 66.42 78  A 1 
ATOM   599  O  O   . LYS   A 1 78  ? -9.969  -6.630  4.142   1.00 62.97 78  A 1 
ATOM   600  C  CB  . LYS   A 1 78  ? -12.356 -6.228  6.285   1.00 63.53 78  A 1 
ATOM   601  C  CG  . LYS   A 1 78  ? -12.567 -5.189  7.388   1.00 58.64 78  A 1 
ATOM   602  C  CD  . LYS   A 1 78  ? -13.095 -5.899  8.629   1.00 53.95 78  A 1 
ATOM   603  C  CE  . LYS   A 1 78  ? -13.350 -4.874  9.725   1.00 47.93 78  A 1 
ATOM   604  N  NZ  . LYS   A 1 78  ? -13.992 -5.508  10.895  1.00 42.15 78  A 1 
ATOM   605  N  N   . ASP   A 1 79  ? -11.946 -7.407  3.385   1.00 70.15 79  A 1 
ATOM   606  C  CA  . ASP   A 1 79  ? -11.378 -8.411  2.494   1.00 68.80 79  A 1 
ATOM   607  C  C   . ASP   A 1 79  ? -10.670 -7.741  1.320   1.00 69.42 79  A 1 
ATOM   608  O  O   . ASP   A 1 79  ? -9.528  -8.085  1.023   1.00 66.17 79  A 1 
ATOM   609  C  CB  . ASP   A 1 79  ? -12.466 -9.385  2.028   1.00 65.22 79  A 1 
ATOM   610  C  CG  . ASP   A 1 79  ? -13.018 -10.253 3.170   1.00 60.22 79  A 1 
ATOM   611  O  OD1 . ASP   A 1 79  ? -12.308 -10.415 4.189   1.00 56.55 79  A 1 
ATOM   612  O  OD2 . ASP   A 1 79  ? -14.161 -10.731 3.011   1.00 56.79 79  A 1 
ATOM   613  N  N   . THR   A 1 80  ? -11.267 -6.708  0.726   1.00 68.00 80  A 1 
ATOM   614  C  CA  . THR   A 1 80  ? -10.659 -5.927  -0.361  1.00 67.33 80  A 1 
ATOM   615  C  C   . THR   A 1 80  ? -9.431  -5.171  0.128   1.00 69.48 80  A 1 
ATOM   616  O  O   . THR   A 1 80  ? -8.387  -5.240  -0.511  1.00 64.78 80  A 1 
ATOM   617  C  CB  . THR   A 1 80  ? -11.652 -4.938  -0.987  1.00 63.55 80  A 1 
ATOM   618  O  OG1 . THR   A 1 80  ? -12.845 -5.581  -1.350  1.00 58.74 80  A 1 
ATOM   619  C  CG2 . THR   A 1 80  ? -11.102 -4.302  -2.259  1.00 57.85 80  A 1 
ATOM   620  N  N   . ASP   A 1 81  ? -9.511  -4.514  1.287   1.00 68.75 81  A 1 
ATOM   621  C  CA  . ASP   A 1 81  ? -8.361  -3.860  1.909   1.00 69.29 81  A 1 
ATOM   622  C  C   . ASP   A 1 81  ? -7.266  -4.880  2.237   1.00 72.66 81  A 1 
ATOM   623  O  O   . ASP   A 1 81  ? -6.079  -4.609  2.032   1.00 71.13 81  A 1 
ATOM   624  C  CB  . ASP   A 1 81  ? -8.768  -3.147  3.211   1.00 64.87 81  A 1 
ATOM   625  C  CG  . ASP   A 1 81  ? -9.370  -1.746  3.054   1.00 59.72 81  A 1 
ATOM   626  O  OD1 . ASP   A 1 81  ? -9.279  -1.156  1.960   1.00 55.28 81  A 1 
ATOM   627  O  OD2 . ASP   A 1 81  ? -9.798  -1.202  4.104   1.00 54.65 81  A 1 
ATOM   628  N  N   . SER   A 1 82  ? -7.650  -6.059  2.720   1.00 73.71 82  A 1 
ATOM   629  C  CA  . SER   A 1 82  ? -6.697  -7.129  3.004   1.00 75.35 82  A 1 
ATOM   630  C  C   . SER   A 1 82  ? -6.064  -7.645  1.719   1.00 79.28 82  A 1 
ATOM   631  O  O   . SER   A 1 82  ? -4.849  -7.817  1.676   1.00 77.80 82  A 1 
ATOM   632  C  CB  . SER   A 1 82  ? -7.347  -8.294  3.753   1.00 70.49 82  A 1 
ATOM   633  O  OG  . SER   A 1 82  ? -7.853  -7.854  4.998   1.00 62.28 82  A 1 
ATOM   634  N  N   . GLU   A 1 83  ? -6.848  -7.828  0.664   1.00 78.22 83  A 1 
ATOM   635  C  CA  . GLU   A 1 83  ? -6.352  -8.256  -0.641  1.00 80.26 83  A 1 
ATOM   636  C  C   . GLU   A 1 83  ? -5.460  -7.181  -1.273  1.00 82.15 83  A 1 
ATOM   637  O  O   . GLU   A 1 83  ? -4.393  -7.492  -1.792  1.00 81.73 83  A 1 
ATOM   638  C  CB  . GLU   A 1 83  ? -7.532  -8.605  -1.553  1.00 78.34 83  A 1 
ATOM   639  C  CG  . GLU   A 1 83  ? -7.079  -9.457  -2.739  1.00 71.29 83  A 1 
ATOM   640  C  CD  . GLU   A 1 83  ? -8.110  -9.572  -3.862  1.00 66.88 83  A 1 
ATOM   641  O  OE1 . GLU   A 1 83  ? -7.664  -9.928  -4.986  1.00 61.45 83  A 1 
ATOM   642  O  OE2 . GLU   A 1 83  ? -9.280  -9.206  -3.680  1.00 60.95 83  A 1 
ATOM   643  N  N   . GLU   A 1 84  ? -5.836  -5.904  -1.181  1.00 81.88 84  A 1 
ATOM   644  C  CA  . GLU   A 1 84  ? -5.000  -4.797  -1.638  1.00 82.06 84  A 1 
ATOM   645  C  C   . GLU   A 1 84  ? -3.708  -4.708  -0.821  1.00 82.93 84  A 1 
ATOM   646  O  O   . GLU   A 1 84  ? -2.629  -4.508  -1.378  1.00 81.86 84  A 1 
ATOM   647  C  CB  . GLU   A 1 84  ? -5.758  -3.463  -1.584  1.00 80.68 84  A 1 
ATOM   648  C  CG  . GLU   A 1 84  ? -5.902  -2.821  -2.958  1.00 71.77 84  A 1 
ATOM   649  C  CD  . GLU   A 1 84  ? -6.327  -1.357  -2.942  1.00 64.78 84  A 1 
ATOM   650  O  OE1 . GLU   A 1 84  ? -6.336  -0.764  -4.054  1.00 58.01 84  A 1 
ATOM   651  O  OE2 . GLU   A 1 84  ? -6.523  -0.784  -1.855  1.00 57.28 84  A 1 
ATOM   652  N  N   . GLU   A 1 85  ? -3.795  -4.898  0.491   1.00 80.10 85  A 1 
ATOM   653  C  CA  . GLU   A 1 85  ? -2.624  -4.930  1.357   1.00 80.14 85  A 1 
ATOM   654  C  C   . GLU   A 1 85  ? -1.708  -6.123  1.057   1.00 82.08 85  A 1 
ATOM   655  O  O   . GLU   A 1 85  ? -0.484  -5.959  1.090   1.00 81.61 85  A 1 
ATOM   656  C  CB  . GLU   A 1 85  ? -3.041  -4.960  2.828   1.00 76.91 85  A 1 
ATOM   657  C  CG  . GLU   A 1 85  ? -3.528  -3.586  3.346   1.00 68.39 85  A 1 
ATOM   658  C  CD  . GLU   A 1 85  ? -3.643  -3.556  4.871   1.00 63.62 85  A 1 
ATOM   659  O  OE1 . GLU   A 1 85  ? -3.317  -2.490  5.457   1.00 58.65 85  A 1 
ATOM   660  O  OE2 . GLU   A 1 85  ? -3.775  -4.595  5.541   1.00 57.73 85  A 1 
ATOM   661  N  N   . LEU   A 1 86  ? -2.282  -7.285  0.751   1.00 81.49 86  A 1 
ATOM   662  C  CA  . LEU   A 1 86  ? -1.540  -8.472  0.333   1.00 83.74 86  A 1 
ATOM   663  C  C   . LEU   A 1 86  ? -0.884  -8.243  -1.028  1.00 85.50 86  A 1 
ATOM   664  O  O   . LEU   A 1 86  ? 0.317   -8.464  -1.154  1.00 85.13 86  A 1 
ATOM   665  C  CB  . LEU   A 1 86  ? -2.472  -9.693  0.303   1.00 82.02 86  A 1 
ATOM   666  C  CG  . LEU   A 1 86  ? -2.797  -10.263 1.698   1.00 77.84 86  A 1 
ATOM   667  C  CD1 . LEU   A 1 86  ? -3.967  -11.235 1.609   1.00 74.00 86  A 1 
ATOM   668  C  CD2 . LEU   A 1 86  ? -1.602  -11.009 2.291   1.00 73.06 86  A 1 
ATOM   669  N  N   . LYS   A 1 87  ? -1.609  -7.686  -2.001  1.00 86.16 87  A 1 
ATOM   670  C  CA  . LYS   A 1 87  ? -1.051  -7.288  -3.303  1.00 86.93 87  A 1 
ATOM   671  C  C   . LYS   A 1 87  ? 0.054   -6.246  -3.147  1.00 87.65 87  A 1 
ATOM   672  O  O   . LYS   A 1 87  ? 1.078   -6.318  -3.821  1.00 87.64 87  A 1 
ATOM   673  C  CB  . LYS   A 1 87  ? -2.162  -6.744  -4.218  1.00 86.61 87  A 1 
ATOM   674  C  CG  . LYS   A 1 87  ? -3.021  -7.871  -4.805  1.00 81.10 87  A 1 
ATOM   675  C  CD  . LYS   A 1 87  ? -4.224  -7.341  -5.599  1.00 76.55 87  A 1 
ATOM   676  C  CE  . LYS   A 1 87  ? -5.002  -8.539  -6.153  1.00 68.87 87  A 1 
ATOM   677  N  NZ  . LYS   A 1 87  ? -6.380  -8.216  -6.599  1.00 61.63 87  A 1 
ATOM   678  N  N   . GLU   A 1 88  ? -0.131  -5.274  -2.260  1.00 85.82 88  A 1 
ATOM   679  C  CA  . GLU   A 1 88  ? 0.891   -4.262  -1.989  1.00 85.47 88  A 1 
ATOM   680  C  C   . GLU   A 1 88  ? 2.121   -4.864  -1.288  1.00 86.33 88  A 1 
ATOM   681  O  O   . GLU   A 1 88  ? 3.237   -4.402  -1.531  1.00 85.63 88  A 1 
ATOM   682  C  CB  . GLU   A 1 88  ? 0.320   -3.093  -1.162  1.00 83.68 88  A 1 
ATOM   683  C  CG  . GLU   A 1 88  ? 0.883   -1.743  -1.610  1.00 73.38 88  A 1 
ATOM   684  C  CD  . GLU   A 1 88  ? 0.754   -0.570  -0.638  1.00 66.43 88  A 1 
ATOM   685  O  OE1 . GLU   A 1 88  ? 1.094   0.569   -1.060  1.00 59.26 88  A 1 
ATOM   686  O  OE2 . GLU   A 1 88  ? 0.626   -0.750  0.584   1.00 58.53 88  A 1 
ATOM   687  N  N   . ALA   A 1 89  ? 1.910   -5.849  -0.421  1.00 84.96 89  A 1 
ATOM   688  C  CA  . ALA   A 1 89  ? 3.003   -6.589  0.192   1.00 85.43 89  A 1 
ATOM   689  C  C   . ALA   A 1 89  ? 3.731   -7.437  -0.854  1.00 87.14 89  A 1 
ATOM   690  O  O   . ALA   A 1 89  ? 4.947   -7.292  -0.967  1.00 87.23 89  A 1 
ATOM   691  C  CB  . ALA   A 1 89  ? 2.481   -7.416  1.370   1.00 83.73 89  A 1 
ATOM   692  N  N   . PHE   A 1 90  ? 2.998   -8.194  -1.665  1.00 88.16 90  A 1 
ATOM   693  C  CA  . PHE   A 1 90  ? 3.552   -9.015  -2.741  1.00 90.04 90  A 1 
ATOM   694  C  C   . PHE   A 1 90  ? 4.454   -8.190  -3.665  1.00 90.23 90  A 1 
ATOM   695  O  O   . PHE   A 1 90  ? 5.634   -8.496  -3.780  1.00 90.54 90  A 1 
ATOM   696  C  CB  . PHE   A 1 90  ? 2.417   -9.685  -3.513  1.00 91.22 90  A 1 
ATOM   697  C  CG  . PHE   A 1 90  ? 2.920   -10.699 -4.518  1.00 92.18 90  A 1 
ATOM   698  C  CD1 . PHE   A 1 90  ? 3.079   -10.350 -5.870  1.00 90.09 90  A 1 
ATOM   699  C  CD2 . PHE   A 1 90  ? 3.266   -11.995 -4.089  1.00 90.18 90  A 1 
ATOM   700  C  CE1 . PHE   A 1 90  ? 3.582   -11.285 -6.788  1.00 90.28 90  A 1 
ATOM   701  C  CE2 . PHE   A 1 90  ? 3.768   -12.933 -5.003  1.00 90.32 90  A 1 
ATOM   702  C  CZ  . PHE   A 1 90  ? 3.929   -12.578 -6.351  1.00 92.51 90  A 1 
ATOM   703  N  N   . ARG   A 1 91  ? 3.970   -7.035  -4.148  1.00 90.83 91  A 1 
ATOM   704  C  CA  . ARG   A 1 91  ? 4.758   -6.091  -4.971  1.00 90.28 91  A 1 
ATOM   705  C  C   . ARG   A 1 91  ? 6.013   -5.521  -4.297  1.00 90.02 91  A 1 
ATOM   706  O  O   . ARG   A 1 91  ? 6.810   -4.846  -4.952  1.00 88.86 91  A 1 
ATOM   707  C  CB  . ARG   A 1 91  ? 3.878   -4.908  -5.367  1.00 89.36 91  A 1 
ATOM   708  C  CG  . ARG   A 1 91  ? 2.807   -5.264  -6.399  1.00 81.56 91  A 1 
ATOM   709  C  CD  . ARG   A 1 91  ? 1.941   -4.026  -6.633  1.00 78.90 91  A 1 
ATOM   710  N  NE  . ARG   A 1 91  ? 0.805   -4.317  -7.510  1.00 69.47 91  A 1 
ATOM   711  C  CZ  . ARG   A 1 91  ? -0.158  -3.478  -7.835  1.00 62.13 91  A 1 
ATOM   712  N  NH1 . ARG   A 1 91  ? -0.157  -2.240  -7.424  1.00 56.01 91  A 1 
ATOM   713  N  NH2 . ARG   A 1 91  ? -1.149  -3.881  -8.581  1.00 53.94 91  A 1 
ATOM   714  N  N   . VAL   A 1 92  ? 6.148   -5.656  -2.990  1.00 89.53 92  A 1 
ATOM   715  C  CA  . VAL   A 1 92  ? 7.378   -5.248  -2.291  1.00 88.31 92  A 1 
ATOM   716  C  C   . VAL   A 1 92  ? 8.412   -6.373  -2.301  1.00 89.09 92  A 1 
ATOM   717  O  O   . VAL   A 1 92  ? 9.609   -6.074  -2.264  1.00 88.48 92  A 1 
ATOM   718  C  CB  . VAL   A 1 92  ? 7.081   -4.777  -0.857  1.00 86.24 92  A 1 
ATOM   719  C  CG1 . VAL   A 1 92  ? 8.354   -4.483  -0.046  1.00 81.67 92  A 1 
ATOM   720  C  CG2 . VAL   A 1 92  ? 6.264   -3.478  -0.866  1.00 81.80 92  A 1 
ATOM   721  N  N   . PHE   A 1 93  ? 7.944   -7.619  -2.319  1.00 89.14 93  A 1 
ATOM   722  C  CA  . PHE   A 1 93  ? 8.797   -8.796  -2.443  1.00 89.94 93  A 1 
ATOM   723  C  C   . PHE   A 1 93  ? 9.180   -9.031  -3.905  1.00 91.82 93  A 1 
ATOM   724  O  O   . PHE   A 1 93  ? 10.377  -9.056  -4.207  1.00 91.61 93  A 1 
ATOM   725  C  CB  . PHE   A 1 93  ? 8.102   -10.013 -1.823  1.00 88.32 93  A 1 
ATOM   726  C  CG  . PHE   A 1 93  ? 8.025   -9.982  -0.304  1.00 87.66 93  A 1 
ATOM   727  C  CD1 . PHE   A 1 93  ? 9.064   -10.542 0.461   1.00 82.89 93  A 1 
ATOM   728  C  CD2 . PHE   A 1 93  ? 6.925   -9.408  0.353   1.00 82.42 93  A 1 
ATOM   729  C  CE1 . PHE   A 1 93  ? 9.009   -10.524 1.864   1.00 80.34 93  A 1 
ATOM   730  C  CE2 . PHE   A 1 93  ? 6.865   -9.382  1.761   1.00 80.72 93  A 1 
ATOM   731  C  CZ  . PHE   A 1 93  ? 7.907   -9.937  2.516   1.00 82.49 93  A 1 
ATOM   732  N  N   . ASP   A 1 94  ? 8.178   -9.084  -4.784  1.00 91.29 94  A 1 
ATOM   733  C  CA  . ASP   A 1 94  ? 8.316   -9.177  -6.237  1.00 92.91 94  A 1 
ATOM   734  C  C   . ASP   A 1 94  ? 8.764   -7.817  -6.791  1.00 92.63 94  A 1 
ATOM   735  O  O   . ASP   A 1 94  ? 7.989   -6.871  -6.975  1.00 91.46 94  A 1 
ATOM   736  C  CB  . ASP   A 1 94  ? 6.987   -9.656  -6.830  1.00 93.57 94  A 1 
ATOM   737  C  CG  . ASP   A 1 94  ? 7.000   -9.697  -8.359  1.00 93.93 94  A 1 
ATOM   738  O  OD1 . ASP   A 1 94  ? 8.092   -9.520  -8.943  1.00 90.49 94  A 1 
ATOM   739  O  OD2 . ASP   A 1 94  ? 5.893   -9.783  -8.937  1.00 90.89 94  A 1 
ATOM   740  N  N   . LYS   A 1 95  ? 10.061  -7.669  -6.951  1.00 93.53 95  A 1 
ATOM   741  C  CA  . LYS   A 1 95  ? 10.690  -6.404  -7.342  1.00 92.86 95  A 1 
ATOM   742  C  C   . LYS   A 1 95  ? 10.691  -6.175  -8.833  1.00 93.94 95  A 1 
ATOM   743  O  O   . LYS   A 1 95  ? 10.659  -5.015  -9.256  1.00 92.31 95  A 1 
ATOM   744  C  CB  . LYS   A 1 95  ? 12.137  -6.404  -6.907  1.00 90.52 95  A 1 
ATOM   745  C  CG  . LYS   A 1 95  ? 12.289  -6.160  -5.420  1.00 80.28 95  A 1 
ATOM   746  C  CD  . LYS   A 1 95  ? 13.778  -6.210  -5.194  1.00 72.32 95  A 1 
ATOM   747  C  CE  . LYS   A 1 95  ? 14.151  -5.601  -3.876  1.00 64.23 95  A 1 
ATOM   748  N  NZ  . LYS   A 1 95  ? 15.598  -5.412  -3.957  1.00 56.68 95  A 1 
ATOM   749  N  N   . ASP   A 1 96  ? 10.846  -7.240  -9.588  1.00 94.10 96  A 1 
ATOM   750  C  CA  . ASP   A 1 96  ? 10.858  -7.173  -11.041 1.00 95.20 96  A 1 
ATOM   751  C  C   . ASP   A 1 96  ? 9.442   -7.244  -11.626 1.00 95.68 96  A 1 
ATOM   752  O  O   . ASP   A 1 96  ? 9.242   -6.875  -12.784 1.00 93.07 96  A 1 
ATOM   753  C  CB  . ASP   A 1 96  ? 11.864  -8.181  -11.622 1.00 94.00 96  A 1 
ATOM   754  C  CG  . ASP   A 1 96  ? 11.517  -9.649  -11.404 1.00 92.30 96  A 1 
ATOM   755  O  OD1 . ASP   A 1 96  ? 10.396  -9.916  -10.941 1.00 87.01 96  A 1 
ATOM   756  O  OD2 . ASP   A 1 96  ? 12.371  -10.490 -11.774 1.00 88.50 96  A 1 
ATOM   757  N  N   . GLN   A 1 97  ? 8.449   -7.533  -10.771 1.00 94.84 97  A 1 
ATOM   758  C  CA  . GLN   A 1 97  ? 7.023   -7.593  -11.110 1.00 94.63 97  A 1 
ATOM   759  C  C   . GLN   A 1 97  ? 6.722   -8.677  -12.150 1.00 95.19 97  A 1 
ATOM   760  O  O   . GLN   A 1 97  ? 5.847   -8.498  -13.001 1.00 92.58 97  A 1 
ATOM   761  C  CB  . GLN   A 1 97  ? 6.452   -6.212  -11.486 1.00 92.35 97  A 1 
ATOM   762  C  CG  . GLN   A 1 97  ? 6.678   -5.173  -10.386 1.00 87.48 97  A 1 
ATOM   763  C  CD  . GLN   A 1 97  ? 6.060   -3.805  -10.686 1.00 77.77 97  A 1 
ATOM   764  O  OE1 . GLN   A 1 97  ? 5.449   -3.500  -11.703 1.00 68.10 97  A 1 
ATOM   765  N  NE2 . GLN   A 1 97  ? 6.190   -2.879  -9.758  1.00 65.14 97  A 1 
ATOM   766  N  N   . ASN   A 1 98  ? 7.438   -9.778  -12.066 1.00 95.19 98  A 1 
ATOM   767  C  CA  . ASN   A 1 98  ? 7.206   -10.930 -12.925 1.00 95.32 98  A 1 
ATOM   768  C  C   . ASN   A 1 98  ? 6.070   -11.838 -12.417 1.00 95.58 98  A 1 
ATOM   769  O  O   . ASN   A 1 98  ? 5.620   -12.718 -13.146 1.00 92.78 98  A 1 
ATOM   770  C  CB  . ASN   A 1 98  ? 8.544   -11.661 -13.156 1.00 93.69 98  A 1 
ATOM   771  C  CG  . ASN   A 1 98  ? 9.055   -12.424 -11.944 1.00 92.92 98  A 1 
ATOM   772  O  OD1 . ASN   A 1 98  ? 8.416   -12.521 -10.919 1.00 87.61 98  A 1 
ATOM   773  N  ND2 . ASN   A 1 98  ? 10.224  -13.017 -12.033 1.00 89.21 98  A 1 
ATOM   774  N  N   . GLY   A 1 99  ? 5.562   -11.571 -11.206 1.00 94.79 99  A 1 
ATOM   775  C  CA  . GLY   A 1 99  ? 4.502   -12.347 -10.567 1.00 94.60 99  A 1 
ATOM   776  C  C   . GLY   A 1 99  ? 5.011   -13.470 -9.664  1.00 95.21 99  A 1 
ATOM   777  O  O   . GLY   A 1 99  ? 4.187   -14.209 -9.113  1.00 93.34 99  A 1 
ATOM   778  N  N   . PHE   A 1 100 ? 6.317   -13.576 -9.484  1.00 95.60 100 A 1 
ATOM   779  C  CA  . PHE   A 1 100 ? 6.968   -14.593 -8.661  1.00 95.57 100 A 1 
ATOM   780  C  C   . PHE   A 1 100 ? 7.996   -13.962 -7.725  1.00 95.20 100 A 1 
ATOM   781  O  O   . PHE   A 1 100 ? 8.772   -13.089 -8.118  1.00 93.79 100 A 1 
ATOM   782  C  CB  . PHE   A 1 100 ? 7.625   -15.647 -9.556  1.00 94.37 100 A 1 
ATOM   783  C  CG  . PHE   A 1 100 ? 6.673   -16.342 -10.506 1.00 93.81 100 A 1 
ATOM   784  C  CD1 . PHE   A 1 100 ? 5.967   -17.488 -10.095 1.00 89.27 100 A 1 
ATOM   785  C  CD2 . PHE   A 1 100 ? 6.467   -15.835 -11.803 1.00 88.95 100 A 1 
ATOM   786  C  CE1 . PHE   A 1 100 ? 5.069   -18.122 -10.965 1.00 87.57 100 A 1 
ATOM   787  C  CE2 . PHE   A 1 100 ? 5.566   -16.463 -12.678 1.00 87.17 100 A 1 
ATOM   788  C  CZ  . PHE   A 1 100 ? 4.866   -17.609 -12.257 1.00 89.20 100 A 1 
ATOM   789  N  N   . ILE   A 1 101 ? 8.015   -14.414 -6.478  1.00 94.06 101 A 1 
ATOM   790  C  CA  . ILE   A 1 101 ? 9.050   -14.027 -5.517  1.00 93.57 101 A 1 
ATOM   791  C  C   . ILE   A 1 101 ? 10.164  -15.068 -5.570  1.00 93.75 101 A 1 
ATOM   792  O  O   . ILE   A 1 101 ? 9.994   -16.209 -5.137  1.00 93.35 101 A 1 
ATOM   793  C  CB  . ILE   A 1 101 ? 8.483   -13.850 -4.103  1.00 92.64 101 A 1 
ATOM   794  C  CG1 . ILE   A 1 101 ? 7.349   -12.799 -4.079  1.00 90.75 101 A 1 
ATOM   795  C  CG2 . ILE   A 1 101 ? 9.613   -13.445 -3.131  1.00 90.35 101 A 1 
ATOM   796  C  CD1 . ILE   A 1 101 ? 6.563   -12.785 -2.768  1.00 87.56 101 A 1 
ATOM   797  N  N   . SER   A 1 102 ? 11.311  -14.647 -6.050  1.00 94.43 102 A 1 
ATOM   798  C  CA  . SER   A 1 102 ? 12.522  -15.461 -6.064  1.00 94.18 102 A 1 
ATOM   799  C  C   . SER   A 1 102 ? 13.237  -15.469 -4.704  1.00 93.85 102 A 1 
ATOM   800  O  O   . SER   A 1 102 ? 13.091  -14.558 -3.878  1.00 93.70 102 A 1 
ATOM   801  C  CB  . SER   A 1 102 ? 13.456  -14.955 -7.164  1.00 93.81 102 A 1 
ATOM   802  O  OG  . SER   A 1 102 ? 13.898  -13.646 -6.864  1.00 89.87 102 A 1 
ATOM   803  N  N   . ALA   A 1 103 ? 14.123  -16.449 -4.504  1.00 92.77 103 A 1 
ATOM   804  C  CA  . ALA   A 1 103 ? 15.006  -16.508 -3.334  1.00 92.38 103 A 1 
ATOM   805  C  C   . ALA   A 1 103 ? 15.824  -15.220 -3.153  1.00 92.11 103 A 1 
ATOM   806  O  O   . ALA   A 1 103 ? 16.003  -14.711 -2.043  1.00 91.35 103 A 1 
ATOM   807  C  CB  . ALA   A 1 103 ? 15.961  -17.713 -3.499  1.00 91.58 103 A 1 
ATOM   808  N  N   . ALA   A 1 104 ? 16.304  -14.662 -4.258  1.00 93.81 104 A 1 
ATOM   809  C  CA  . ALA   A 1 104 ? 17.094  -13.436 -4.255  1.00 93.50 104 A 1 
ATOM   810  C  C   . ALA   A 1 104 ? 16.274  -12.221 -3.794  1.00 93.17 104 A 1 
ATOM   811  O  O   . ALA   A 1 104 ? 16.773  -11.383 -3.032  1.00 92.12 104 A 1 
ATOM   812  C  CB  . ALA   A 1 104 ? 17.663  -13.236 -5.665  1.00 93.07 104 A 1 
ATOM   813  N  N   . GLU   A 1 105 ? 15.022  -12.133 -4.205  1.00 92.77 105 A 1 
ATOM   814  C  CA  . GLU   A 1 105 ? 14.118  -11.051 -3.808  1.00 92.61 105 A 1 
ATOM   815  C  C   . GLU   A 1 105 ? 13.709  -11.170 -2.349  1.00 91.76 105 A 1 
ATOM   816  O  O   . GLU   A 1 105 ? 13.821  -10.185 -1.608  1.00 90.82 105 A 1 
ATOM   817  C  CB  . GLU   A 1 105 ? 12.885  -11.062 -4.693  1.00 92.45 105 A 1 
ATOM   818  C  CG  . GLU   A 1 105 ? 13.261  -10.570 -6.091  1.00 90.89 105 A 1 
ATOM   819  C  CD  . GLU   A 1 105 ? 12.090  -10.762 -7.022  1.00 92.80 105 A 1 
ATOM   820  O  OE1 . GLU   A 1 105 ? 11.701  -9.728  -7.605  1.00 87.31 105 A 1 
ATOM   821  O  OE2 . GLU   A 1 105 ? 11.616  -11.909 -7.061  1.00 88.65 105 A 1 
ATOM   822  N  N   . LEU   A 1 106 ? 13.337  -12.374 -1.907  1.00 92.11 106 A 1 
ATOM   823  C  CA  . LEU   A 1 106 ? 13.017  -12.644 -0.513  1.00 90.48 106 A 1 
ATOM   824  C  C   . LEU   A 1 106 ? 14.191  -12.252 0.389   1.00 89.54 106 A 1 
ATOM   825  O  O   . LEU   A 1 106 ? 14.033  -11.440 1.305   1.00 88.74 106 A 1 
ATOM   826  C  CB  . LEU   A 1 106 ? 12.643  -14.131 -0.364  1.00 89.04 106 A 1 
ATOM   827  C  CG  . LEU   A 1 106 ? 12.311  -14.527 1.088   1.00 86.70 106 A 1 
ATOM   828  C  CD1 . LEU   A 1 106 ? 11.169  -13.705 1.672   1.00 82.08 106 A 1 
ATOM   829  C  CD2 . LEU   A 1 106 ? 11.935  -16.007 1.145   1.00 80.63 106 A 1 
ATOM   830  N  N   . ARG   A 1 107 ? 15.388  -12.730 0.068   1.00 90.34 107 A 1 
ATOM   831  C  CA  . ARG   A 1 107 ? 16.623  -12.404 0.796   1.00 89.41 107 A 1 
ATOM   832  C  C   . ARG   A 1 107 ? 16.870  -10.895 0.846   1.00 88.49 107 A 1 
ATOM   833  O  O   . ARG   A 1 107 ? 17.204  -10.342 1.896   1.00 87.66 107 A 1 
ATOM   834  C  CB  . ARG   A 1 107 ? 17.784  -13.140 0.117   1.00 89.04 107 A 1 
ATOM   835  C  CG  . ARG   A 1 107 ? 19.054  -13.155 0.984   1.00 82.17 107 A 1 
ATOM   836  C  CD  . ARG   A 1 107 ? 20.182  -13.911 0.267   1.00 79.14 107 A 1 
ATOM   837  N  NE  . ARG   A 1 107 ? 19.799  -15.319 -0.007  1.00 72.25 107 A 1 
ATOM   838  C  CZ  . ARG   A 1 107 ? 20.504  -16.213 -0.685  1.00 66.21 107 A 1 
ATOM   839  N  NH1 . ARG   A 1 107 ? 21.641  -15.922 -1.243  1.00 57.93 107 A 1 
ATOM   840  N  NH2 . ARG   A 1 107 ? 20.078  -17.431 -0.796  1.00 58.44 107 A 1 
ATOM   841  N  N   . HIS   A 1 108 ? 16.661  -10.209 -0.274  1.00 90.59 108 A 1 
ATOM   842  C  CA  . HIS   A 1 108 ? 16.847  -8.764  -0.331  1.00 89.85 108 A 1 
ATOM   843  C  C   . HIS   A 1 108 ? 15.827  -8.005  0.529   1.00 89.28 108 A 1 
ATOM   844  O  O   . HIS   A 1 108 ? 16.190  -7.041  1.215   1.00 88.22 108 A 1 
ATOM   845  C  CB  . HIS   A 1 108 ? 16.794  -8.306  -1.782  1.00 89.18 108 A 1 
ATOM   846  C  CG  . HIS   A 1 108 ? 17.141  -6.856  -1.928  1.00 84.16 108 A 1 
ATOM   847  N  ND1 . HIS   A 1 108 ? 18.305  -6.352  -2.485  1.00 72.20 108 A 1 
ATOM   848  C  CD2 . HIS   A 1 108 ? 16.394  -5.772  -1.558  1.00 71.81 108 A 1 
ATOM   849  C  CE1 . HIS   A 1 108 ? 18.228  -5.007  -2.469  1.00 70.70 108 A 1 
ATOM   850  N  NE2 . HIS   A 1 108 ? 17.089  -4.614  -1.900  1.00 72.07 108 A 1 
ATOM   851  N  N   . VAL   A 1 109 ? 14.560  -8.412  0.513   1.00 88.41 109 A 1 
ATOM   852  C  CA  . VAL   A 1 109 ? 13.519  -7.777  1.331   1.00 86.51 109 A 1 
ATOM   853  C  C   . VAL   A 1 109 ? 13.780  -8.013  2.813   1.00 85.23 109 A 1 
ATOM   854  O  O   . VAL   A 1 109 ? 13.783  -7.038  3.572   1.00 83.97 109 A 1 
ATOM   855  C  CB  . VAL   A 1 109 ? 12.109  -8.235  0.921   1.00 86.09 109 A 1 
ATOM   856  C  CG1 . VAL   A 1 109 ? 11.047  -7.689  1.886   1.00 81.68 109 A 1 
ATOM   857  C  CG2 . VAL   A 1 109 ? 11.778  -7.688  -0.475  1.00 82.41 109 A 1 
ATOM   858  N  N   . MET   A 1 110 ? 14.080  -9.240  3.215   1.00 85.19 110 A 1 
ATOM   859  C  CA  . MET   A 1 110 ? 14.371  -9.580  4.610   1.00 83.55 110 A 1 
ATOM   860  C  C   . MET   A 1 110 ? 15.607  -8.830  5.119   1.00 82.78 110 A 1 
ATOM   861  O  O   . MET   A 1 110 ? 15.558  -8.182  6.171   1.00 81.48 110 A 1 
ATOM   862  C  CB  . MET   A 1 110 ? 14.513  -11.099 4.748   1.00 82.61 110 A 1 
ATOM   863  C  CG  . MET   A 1 110 ? 13.186  -11.829 4.468   1.00 79.36 110 A 1 
ATOM   864  S  SD  . MET   A 1 110 ? 11.781  -11.278 5.476   1.00 76.86 110 A 1 
ATOM   865  C  CE  . MET   A 1 110 ? 12.062  -12.230 6.979   1.00 68.25 110 A 1 
ATOM   866  N  N   . THR   A 1 111 ? 16.668  -8.762  4.320   1.00 86.31 111 A 1 
ATOM   867  C  CA  . THR   A 1 111 ? 17.866  -7.958  4.633   1.00 85.87 111 A 1 
ATOM   868  C  C   . THR   A 1 111 ? 17.520  -6.474  4.791   1.00 84.71 111 A 1 
ATOM   869  O  O   . THR   A 1 111 ? 17.965  -5.809  5.731   1.00 83.07 111 A 1 
ATOM   870  C  CB  . THR   A 1 111 ? 18.936  -8.113  3.545   1.00 85.71 111 A 1 
ATOM   871  O  OG1 . THR   A 1 111 ? 19.285  -9.460  3.379   1.00 79.86 111 A 1 
ATOM   872  C  CG2 . THR   A 1 111 ? 20.236  -7.382  3.906   1.00 77.47 111 A 1 
ATOM   873  N  N   . ASN   A 1 112 ? 16.676  -5.933  3.918   1.00 85.11 112 A 1 
ATOM   874  C  CA  . ASN   A 1 112 ? 16.210  -4.555  4.028   1.00 83.63 112 A 1 
ATOM   875  C  C   . ASN   A 1 112 ? 15.338  -4.329  5.262   1.00 81.93 112 A 1 
ATOM   876  O  O   . ASN   A 1 112 ? 15.348  -3.222  5.802   1.00 79.93 112 A 1 
ATOM   877  C  CB  . ASN   A 1 112 ? 15.430  -4.162  2.774   1.00 83.15 112 A 1 
ATOM   878  C  CG  . ASN   A 1 112 ? 16.325  -3.734  1.635   1.00 77.65 112 A 1 
ATOM   879  O  OD1 . ASN   A 1 112 ? 17.368  -3.128  1.801   1.00 70.95 112 A 1 
ATOM   880  N  ND2 . ASN   A 1 112 ? 15.873  -3.948  0.422   1.00 70.53 112 A 1 
ATOM   881  N  N   . LEU   A 1 113 ? 14.575  -5.329  5.706   1.00 80.36 113 A 1 
ATOM   882  C  CA  . LEU   A 1 113 ? 13.776  -5.264  6.931   1.00 78.03 113 A 1 
ATOM   883  C  C   . LEU   A 1 113 ? 14.647  -5.332  8.192   1.00 76.68 113 A 1 
ATOM   884  O  O   . LEU   A 1 113 ? 14.227  -4.845  9.244   1.00 72.51 113 A 1 
ATOM   885  C  CB  . LEU   A 1 113 ? 12.681  -6.337  6.891   1.00 76.40 113 A 1 
ATOM   886  C  CG  . LEU   A 1 113 ? 11.587  -6.035  5.846   1.00 71.78 113 A 1 
ATOM   887  C  CD1 . LEU   A 1 113 ? 10.664  -7.229  5.712   1.00 68.32 113 A 1 
ATOM   888  C  CD2 . LEU   A 1 113 ? 10.746  -4.809  6.223   1.00 67.48 113 A 1 
ATOM   889  N  N   . GLY   A 1 114 ? 15.884  -5.758  8.051   1.00 78.61 114 A 1 
ATOM   890  C  CA  . GLY   A 1 114 ? 16.882  -5.861  9.112   1.00 77.63 114 A 1 
ATOM   891  C  C   . GLY   A 1 114 ? 17.007  -7.269  9.678   1.00 77.86 114 A 1 
ATOM   892  O  O   . GLY   A 1 114 ? 17.742  -7.445  10.648  1.00 74.40 114 A 1 
ATOM   893  N  N   . GLU   A 1 115 ? 16.300  -8.222  9.087   1.00 78.53 115 A 1 
ATOM   894  C  CA  . GLU   A 1 115 ? 16.482  -9.633  9.385   1.00 78.19 115 A 1 
ATOM   895  C  C   . GLU   A 1 115 ? 17.571  -10.178 8.469   1.00 79.14 115 A 1 
ATOM   896  O  O   . GLU   A 1 115 ? 17.482  -10.100 7.246   1.00 77.47 115 A 1 
ATOM   897  C  CB  . GLU   A 1 115 ? 15.162  -10.398 9.296   1.00 74.84 115 A 1 
ATOM   898  C  CG  . GLU   A 1 115 ? 14.234  -9.936  10.437  1.00 67.32 115 A 1 
ATOM   899  C  CD  . GLU   A 1 115 ? 12.965  -10.767 10.621  1.00 64.02 115 A 1 
ATOM   900  O  OE1 . GLU   A 1 115 ? 12.234  -10.433 11.586  1.00 58.76 115 A 1 
ATOM   901  O  OE2 . GLU   A 1 115 ? 12.707  -11.663 9.805   1.00 57.14 115 A 1 
ATOM   902  N  N   . LYS   A 1 116 ? 18.644  -10.650 9.078   1.00 79.19 116 A 1 
ATOM   903  C  CA  . LYS   A 1 116 ? 19.712  -11.346 8.372   1.00 80.22 116 A 1 
ATOM   904  C  C   . LYS   A 1 116 ? 19.369  -12.823 8.396   1.00 80.96 116 A 1 
ATOM   905  O  O   . LYS   A 1 116 ? 19.731  -13.506 9.352   1.00 77.36 116 A 1 
ATOM   906  C  CB  . LYS   A 1 116 ? 21.071  -11.088 9.018   1.00 76.59 116 A 1 
ATOM   907  C  CG  . LYS   A 1 116 ? 21.572  -9.660  8.803   1.00 68.46 116 A 1 
ATOM   908  C  CD  . LYS   A 1 116 ? 22.983  -9.571  9.388   1.00 62.37 116 A 1 
ATOM   909  C  CE  . LYS   A 1 116 ? 23.581  -8.189  9.172   1.00 54.45 116 A 1 
ATOM   910  N  NZ  . LYS   A 1 116 ? 24.979  -8.167  9.660   1.00 47.00 116 A 1 
ATOM   911  N  N   . LEU   A 1 117 ? 18.658  -13.251 7.378   1.00 82.24 117 A 1 
ATOM   912  C  CA  . LEU   A 1 117 ? 18.453  -14.667 7.143   1.00 83.12 117 A 1 
ATOM   913  C  C   . LEU   A 1 117 ? 19.685  -15.234 6.449   1.00 84.81 117 A 1 
ATOM   914  O  O   . LEU   A 1 117 ? 20.305  -14.568 5.605   1.00 83.41 117 A 1 
ATOM   915  C  CB  . LEU   A 1 117 ? 17.173  -14.889 6.336   1.00 80.40 117 A 1 
ATOM   916  C  CG  . LEU   A 1 117 ? 15.899  -14.391 7.044   1.00 77.08 117 A 1 
ATOM   917  C  CD1 . LEU   A 1 117 ? 14.711  -14.614 6.117   1.00 73.23 117 A 1 
ATOM   918  C  CD2 . LEU   A 1 117 ? 15.619  -15.112 8.359   1.00 72.65 117 A 1 
ATOM   919  N  N   . THR   A 1 118 ? 20.033  -16.448 6.839   1.00 85.19 118 A 1 
ATOM   920  C  CA  . THR   A 1 118 ? 20.999  -17.263 6.105   1.00 86.35 118 A 1 
ATOM   921  C  C   . THR   A 1 118 ? 20.379  -17.738 4.793   1.00 86.84 118 A 1 
ATOM   922  O  O   . THR   A 1 118 ? 19.163  -17.693 4.610   1.00 87.28 118 A 1 
ATOM   923  C  CB  . THR   A 1 118 ? 21.474  -18.450 6.944   1.00 86.19 118 A 1 
ATOM   924  O  OG1 . THR   A 1 118 ? 20.393  -19.271 7.283   1.00 83.20 118 A 1 
ATOM   925  C  CG2 . THR   A 1 118 ? 22.164  -18.004 8.236   1.00 81.32 118 A 1 
ATOM   926  N  N   . ASP   A 1 119 ? 21.217  -18.177 3.876   1.00 87.90 119 A 1 
ATOM   927  C  CA  . ASP   A 1 119 ? 20.739  -18.710 2.600   1.00 88.53 119 A 1 
ATOM   928  C  C   . ASP   A 1 119 ? 19.859  -19.944 2.812   1.00 89.46 119 A 1 
ATOM   929  O  O   . ASP   A 1 119 ? 18.822  -20.063 2.174   1.00 88.55 119 A 1 
ATOM   930  C  CB  . ASP   A 1 119 ? 21.941  -19.008 1.689   1.00 86.55 119 A 1 
ATOM   931  C  CG  . ASP   A 1 119 ? 22.651  -17.743 1.185   1.00 82.65 119 A 1 
ATOM   932  O  OD1 . ASP   A 1 119 ? 22.290  -16.614 1.596   1.00 77.17 119 A 1 
ATOM   933  O  OD2 . ASP   A 1 119 ? 23.497  -17.839 0.275   1.00 76.37 119 A 1 
ATOM   934  N  N   . GLU   A 1 120 ? 20.212  -20.774 3.786   1.00 89.56 120 A 1 
ATOM   935  C  CA  . GLU   A 1 120 ? 19.435  -21.951 4.181   1.00 89.64 120 A 1 
ATOM   936  C  C   . GLU   A 1 120 ? 18.056  -21.575 4.733   1.00 89.60 120 A 1 
ATOM   937  O  O   . GLU   A 1 120 ? 17.066  -22.174 4.335   1.00 88.65 120 A 1 
ATOM   938  C  CB  . GLU   A 1 120 ? 20.213  -22.759 5.230   1.00 89.54 120 A 1 
ATOM   939  C  CG  . GLU   A 1 120 ? 21.472  -23.411 4.643   1.00 77.52 120 A 1 
ATOM   940  C  CD  . GLU   A 1 120 ? 22.327  -24.162 5.677   1.00 68.40 120 A 1 
ATOM   941  O  OE1 . GLU   A 1 120 ? 23.200  -24.948 5.233   1.00 61.54 120 A 1 
ATOM   942  O  OE2 . GLU   A 1 120 ? 22.163  -23.924 6.892   1.00 61.26 120 A 1 
ATOM   943  N  N   . GLU   A 1 121 ? 17.958  -20.545 5.587   1.00 87.07 121 A 1 
ATOM   944  C  CA  . GLU   A 1 121 ? 16.673  -20.071 6.119   1.00 86.07 121 A 1 
ATOM   945  C  C   . GLU   A 1 121 ? 15.780  -19.486 5.015   1.00 86.17 121 A 1 
ATOM   946  O  O   . GLU   A 1 121 ? 14.564  -19.664 5.043   1.00 85.89 121 A 1 
ATOM   947  C  CB  . GLU   A 1 121 ? 16.910  -18.998 7.190   1.00 84.43 121 A 1 
ATOM   948  C  CG  . GLU   A 1 121 ? 17.451  -19.547 8.520   1.00 79.73 121 A 1 
ATOM   949  C  CD  . GLU   A 1 121 ? 17.964  -18.431 9.448   1.00 75.47 121 A 1 
ATOM   950  O  OE1 . GLU   A 1 121 ? 17.811  -18.546 10.683  1.00 70.89 121 A 1 
ATOM   951  O  OE2 . GLU   A 1 121 ? 18.564  -17.456 8.932   1.00 71.07 121 A 1 
ATOM   952  N  N   . VAL   A 1 122 ? 16.361  -18.792 4.043   1.00 85.97 122 A 1 
ATOM   953  C  CA  . VAL   A 1 122 ? 15.606  -18.275 2.892   1.00 86.80 122 A 1 
ATOM   954  C  C   . VAL   A 1 122 ? 15.088  -19.423 2.026   1.00 87.59 122 A 1 
ATOM   955  O  O   . VAL   A 1 122 ? 13.921  -19.411 1.647   1.00 87.57 122 A 1 
ATOM   956  C  CB  . VAL   A 1 122 ? 16.452  -17.297 2.061   1.00 86.20 122 A 1 
ATOM   957  C  CG1 . VAL   A 1 122 ? 15.758  -16.866 0.764   1.00 81.35 122 A 1 
ATOM   958  C  CG2 . VAL   A 1 122 ? 16.733  -16.019 2.860   1.00 82.25 122 A 1 
ATOM   959  N  N   . ASP   A 1 123 ? 15.924  -20.403 1.756   1.00 89.45 123 A 1 
ATOM   960  C  CA  . ASP   A 1 123 ? 15.550  -21.571 0.957   1.00 89.56 123 A 1 
ATOM   961  C  C   . ASP   A 1 123 ? 14.521  -22.453 1.684   1.00 89.38 123 A 1 
ATOM   962  O  O   . ASP   A 1 123 ? 13.695  -23.100 1.041   1.00 88.91 123 A 1 
ATOM   963  C  CB  . ASP   A 1 123 ? 16.801  -22.389 0.619   1.00 89.18 123 A 1 
ATOM   964  C  CG  . ASP   A 1 123 ? 17.803  -21.694 -0.320  1.00 84.45 123 A 1 
ATOM   965  O  OD1 . ASP   A 1 123 ? 17.472  -20.655 -0.941  1.00 78.38 123 A 1 
ATOM   966  O  OD2 . ASP   A 1 123 ? 18.935  -22.218 -0.426  1.00 78.43 123 A 1 
ATOM   967  N  N   . GLU   A 1 124 ? 14.538  -22.474 3.016   1.00 88.85 124 A 1 
ATOM   968  C  CA  . GLU   A 1 124 ? 13.535  -23.155 3.834   1.00 87.88 124 A 1 
ATOM   969  C  C   . GLU   A 1 124 ? 12.201  -22.402 3.810   1.00 87.38 124 A 1 
ATOM   970  O  O   . GLU   A 1 124 ? 11.164  -23.010 3.563   1.00 86.73 124 A 1 
ATOM   971  C  CB  . GLU   A 1 124 ? 14.091  -23.362 5.245   1.00 87.06 124 A 1 
ATOM   972  C  CG  . GLU   A 1 124 ? 13.247  -24.340 6.081   1.00 76.58 124 A 1 
ATOM   973  C  CD  . GLU   A 1 124 ? 13.967  -24.779 7.375   1.00 70.00 124 A 1 
ATOM   974  O  OE1 . GLU   A 1 124 ? 13.746  -25.940 7.798   1.00 63.18 124 A 1 
ATOM   975  O  OE2 . GLU   A 1 124 ? 14.766  -23.986 7.921   1.00 62.25 124 A 1 
ATOM   976  N  N   . MET   A 1 125 ? 12.219  -21.066 3.944   1.00 87.73 125 A 1 
ATOM   977  C  CA  . MET   A 1 125 ? 11.019  -20.238 3.788   1.00 86.71 125 A 1 
ATOM   978  C  C   . MET   A 1 125 ? 10.377  -20.387 2.407   1.00 87.26 125 A 1 
ATOM   979  O  O   . MET   A 1 125 ? 9.155   -20.351 2.309   1.00 86.93 125 A 1 
ATOM   980  C  CB  . MET   A 1 125 ? 11.347  -18.758 3.997   1.00 85.27 125 A 1 
ATOM   981  C  CG  . MET   A 1 125 ? 11.550  -18.379 5.461   1.00 81.43 125 A 1 
ATOM   982  S  SD  . MET   A 1 125 ? 11.888  -16.608 5.718   1.00 79.10 125 A 1 
ATOM   983  C  CE  . MET   A 1 125 ? 10.295  -15.903 5.224   1.00 71.38 125 A 1 
ATOM   984  N  N   . ILE   A 1 126 ? 11.181  -20.526 1.353   1.00 87.63 126 A 1 
ATOM   985  C  CA  . ILE   A 1 126 ? 10.658  -20.789 0.009   1.00 88.80 126 A 1 
ATOM   986  C  C   . ILE   A 1 126 ? 10.064  -22.183 -0.055  1.00 88.77 126 A 1 
ATOM   987  O  O   . ILE   A 1 126 ? 8.917   -22.298 -0.446  1.00 88.63 126 A 1 
ATOM   988  C  CB  . ILE   A 1 126 ? 11.704  -20.532 -1.080  1.00 89.45 126 A 1 
ATOM   989  C  CG1 . ILE   A 1 126 ? 11.919  -19.006 -1.108  1.00 87.57 126 A 1 
ATOM   990  C  CG2 . ILE   A 1 126 ? 11.260  -21.071 -2.460  1.00 87.06 126 A 1 
ATOM   991  C  CD1 . ILE   A 1 126 ? 12.790  -18.523 -2.254  1.00 80.52 126 A 1 
ATOM   992  N  N   . ARG   A 1 127 ? 10.764  -23.209 0.409   1.00 89.58 127 A 1 
ATOM   993  C  CA  . ARG   A 1 127 ? 10.240  -24.586 0.405   1.00 89.30 127 A 1 
ATOM   994  C  C   . ARG   A 1 127 ? 8.939   -24.755 1.185   1.00 88.48 127 A 1 
ATOM   995  O  O   . ARG   A 1 127 ? 8.137   -25.602 0.820   1.00 87.91 127 A 1 
ATOM   996  C  CB  . ARG   A 1 127 ? 11.294  -25.545 0.951   1.00 89.33 127 A 1 
ATOM   997  C  CG  . ARG   A 1 127 ? 12.011  -26.269 -0.178  1.00 80.29 127 A 1 
ATOM   998  C  CD  . ARG   A 1 127 ? 13.046  -27.245 0.377   1.00 80.07 127 A 1 
ATOM   999  N  NE  . ARG   A 1 127 ? 14.271  -26.541 0.767   1.00 70.64 127 A 1 
ATOM   1000 C  CZ  . ARG   A 1 127 ? 15.238  -27.006 1.529   1.00 64.89 127 A 1 
ATOM   1001 N  NH1 . ARG   A 1 127 ? 15.177  -28.200 2.054   1.00 57.70 127 A 1 
ATOM   1002 N  NH2 . ARG   A 1 127 ? 16.287  -26.274 1.773   1.00 56.92 127 A 1 
ATOM   1003 N  N   . GLU   A 1 128 ? 8.738   -23.984 2.259   1.00 88.12 128 A 1 
ATOM   1004 C  CA  . GLU   A 1 128 ? 7.468   -23.989 2.997   1.00 86.26 128 A 1 
ATOM   1005 C  C   . GLU   A 1 128 ? 6.326   -23.317 2.225   1.00 86.70 128 A 1 
ATOM   1006 O  O   . GLU   A 1 128 ? 5.158   -23.622 2.478   1.00 85.38 128 A 1 
ATOM   1007 C  CB  . GLU   A 1 128 ? 7.626   -23.265 4.337   1.00 83.20 128 A 1 
ATOM   1008 C  CG  . GLU   A 1 128 ? 8.321   -24.098 5.423   1.00 72.63 128 A 1 
ATOM   1009 C  CD  . GLU   A 1 128 ? 8.280   -23.424 6.808   1.00 68.04 128 A 1 
ATOM   1010 O  OE1 . GLU   A 1 128 ? 8.523   -24.140 7.809   1.00 61.11 128 A 1 
ATOM   1011 O  OE2 . GLU   A 1 128 ? 7.962   -22.208 6.906   1.00 61.48 128 A 1 
ATOM   1012 N  N   . ALA   A 1 129 ? 6.652   -22.381 1.344   1.00 86.93 129 A 1 
ATOM   1013 C  CA  . ALA   A 1 129 ? 5.684   -21.601 0.588   1.00 87.56 129 A 1 
ATOM   1014 C  C   . ALA   A 1 129 ? 5.353   -22.228 -0.764  1.00 89.33 129 A 1 
ATOM   1015 O  O   . ALA   A 1 129 ? 4.185   -22.243 -1.162  1.00 88.90 129 A 1 
ATOM   1016 C  CB  . ALA   A 1 129 ? 6.269   -20.201 0.411   1.00 86.18 129 A 1 
ATOM   1017 N  N   . ASP   A 1 130 ? 6.370   -22.725 -1.425  1.00 89.41 130 A 1 
ATOM   1018 C  CA  . ASP   A 1 130 ? 6.404   -23.290 -2.765  1.00 91.22 130 A 1 
ATOM   1019 C  C   . ASP   A 1 130 ? 5.666   -24.632 -2.783  1.00 91.17 130 A 1 
ATOM   1020 O  O   . ASP   A 1 130 ? 6.197   -25.684 -2.428  1.00 90.18 130 A 1 
ATOM   1021 C  CB  . ASP   A 1 130 ? 7.878   -23.393 -3.174  1.00 91.85 130 A 1 
ATOM   1022 C  CG  . ASP   A 1 130 ? 8.111   -23.949 -4.574  1.00 92.57 130 A 1 
ATOM   1023 O  OD1 . ASP   A 1 130 ? 7.136   -24.105 -5.322  1.00 88.25 130 A 1 
ATOM   1024 O  OD2 . ASP   A 1 130 ? 9.290   -24.261 -4.870  1.00 88.77 130 A 1 
ATOM   1025 N  N   . VAL   A 1 131 ? 4.382   -24.543 -3.118  1.00 91.63 131 A 1 
ATOM   1026 C  CA  . VAL   A 1 131 ? 3.466   -25.684 -3.162  1.00 91.20 131 A 1 
ATOM   1027 C  C   . VAL   A 1 131 ? 3.575   -26.414 -4.493  1.00 92.28 131 A 1 
ATOM   1028 O  O   . VAL   A 1 131 ? 3.372   -27.635 -4.522  1.00 89.71 131 A 1 
ATOM   1029 C  CB  . VAL   A 1 131 ? 2.019   -25.227 -2.911  1.00 88.53 131 A 1 
ATOM   1030 C  CG1 . VAL   A 1 131 ? 1.023   -26.396 -2.913  1.00 79.96 131 A 1 
ATOM   1031 C  CG2 . VAL   A 1 131 ? 1.870   -24.529 -1.550  1.00 80.03 131 A 1 
ATOM   1032 N  N   . ASP   A 1 132 ? 3.846   -25.696 -5.577  1.00 93.49 132 A 1 
ATOM   1033 C  CA  . ASP   A 1 132 ? 3.964   -26.285 -6.908  1.00 94.55 132 A 1 
ATOM   1034 C  C   . ASP   A 1 132 ? 5.382   -26.785 -7.234  1.00 95.13 132 A 1 
ATOM   1035 O  O   . ASP   A 1 132 ? 5.546   -27.648 -8.104  1.00 92.28 132 A 1 
ATOM   1036 C  CB  . ASP   A 1 132 ? 3.323   -25.373 -7.966  1.00 93.06 132 A 1 
ATOM   1037 C  CG  . ASP   A 1 132 ? 4.074   -24.082 -8.296  1.00 90.58 132 A 1 
ATOM   1038 O  OD1 . ASP   A 1 132 ? 5.295   -24.057 -8.079  1.00 85.18 132 A 1 
ATOM   1039 O  OD2 . ASP   A 1 132 ? 3.419   -23.192 -8.886  1.00 87.98 132 A 1 
ATOM   1040 N  N   . GLY   A 1 133 ? 6.364   -26.368 -6.447  1.00 93.76 133 A 1 
ATOM   1041 C  CA  . GLY   A 1 133 ? 7.734   -26.868 -6.506  1.00 93.83 133 A 1 
ATOM   1042 C  C   . GLY   A 1 133 ? 8.581   -26.224 -7.599  1.00 94.91 133 A 1 
ATOM   1043 O  O   . GLY   A 1 133 ? 9.571   -26.827 -8.029  1.00 92.30 133 A 1 
ATOM   1044 N  N   . ASP   A 1 134 ? 8.209   -25.036 -8.056  1.00 94.69 134 A 1 
ATOM   1045 C  CA  . ASP   A 1 134 ? 8.942   -24.321 -9.105  1.00 94.95 134 A 1 
ATOM   1046 C  C   . ASP   A 1 134 ? 10.169  -23.540 -8.588  1.00 95.05 134 A 1 
ATOM   1047 O  O   . ASP   A 1 134 ? 11.003  -23.056 -9.367  1.00 92.01 134 A 1 
ATOM   1048 C  CB  . ASP   A 1 134 ? 7.962   -23.486 -9.952  1.00 93.19 134 A 1 
ATOM   1049 C  CG  . ASP   A 1 134 ? 7.664   -22.070 -9.443  1.00 91.18 134 A 1 
ATOM   1050 O  OD1 . ASP   A 1 134 ? 8.055   -21.743 -8.307  1.00 86.59 134 A 1 
ATOM   1051 O  OD2 . ASP   A 1 134 ? 7.212   -21.252 -10.284 1.00 88.07 134 A 1 
ATOM   1052 N  N   . GLY   A 1 135 ? 10.319  -23.480 -7.261  1.00 93.58 135 A 1 
ATOM   1053 C  CA  . GLY   A 1 135 ? 11.405  -22.782 -6.572  1.00 93.32 135 A 1 
ATOM   1054 C  C   . GLY   A 1 135 ? 11.163  -21.280 -6.397  1.00 94.05 135 A 1 
ATOM   1055 O  O   . GLY   A 1 135 ? 12.080  -20.551 -5.975  1.00 92.06 135 A 1 
ATOM   1056 N  N   . GLN   A 1 136 ? 9.963   -20.814 -6.711  1.00 94.20 136 A 1 
ATOM   1057 C  CA  . GLN   A 1 136 ? 9.510   -19.438 -6.562  1.00 94.32 136 A 1 
ATOM   1058 C  C   . GLN   A 1 136 ? 8.192   -19.392 -5.792  1.00 94.14 136 A 1 
ATOM   1059 O  O   . GLN   A 1 136 ? 7.545   -20.411 -5.551  1.00 92.82 136 A 1 
ATOM   1060 C  CB  . GLN   A 1 136 ? 9.382   -18.785 -7.950  1.00 92.48 136 A 1 
ATOM   1061 C  CG  . GLN   A 1 136 ? 10.733  -18.699 -8.658  1.00 89.29 136 A 1 
ATOM   1062 C  CD  . GLN   A 1 136 ? 10.604  -18.091 -10.048 1.00 88.57 136 A 1 
ATOM   1063 O  OE1 . GLN   A 1 136 ? 10.655  -16.885 -10.237 1.00 78.30 136 A 1 
ATOM   1064 N  NE2 . GLN   A 1 136 ? 10.442  -18.909 -11.057 1.00 77.09 136 A 1 
ATOM   1065 N  N   . ILE   A 1 137 ? 7.793   -18.209 -5.349  1.00 93.36 137 A 1 
ATOM   1066 C  CA  . ILE   A 1 137 ? 6.536   -18.022 -4.626  1.00 92.89 137 A 1 
ATOM   1067 C  C   . ILE   A 1 137 ? 5.622   -17.172 -5.491  1.00 93.15 137 A 1 
ATOM   1068 O  O   . ILE   A 1 137 ? 5.854   -15.969 -5.651  1.00 92.78 137 A 1 
ATOM   1069 C  CB  . ILE   A 1 137 ? 6.768   -17.424 -3.228  1.00 91.66 137 A 1 
ATOM   1070 C  CG1 . ILE   A 1 137 ? 7.751   -18.282 -2.410  1.00 88.76 137 A 1 
ATOM   1071 C  CG2 . ILE   A 1 137 ? 5.424   -17.286 -2.489  1.00 86.72 137 A 1 
ATOM   1072 C  CD1 . ILE   A 1 137 ? 8.179   -17.631 -1.093  1.00 76.86 137 A 1 
ATOM   1073 N  N   . ASN   A 1 138 ? 4.573   -17.779 -6.020  1.00 93.88 138 A 1 
ATOM   1074 C  CA  . ASN   A 1 138 ? 3.533   -17.059 -6.737  1.00 93.72 138 A 1 
ATOM   1075 C  C   . ASN   A 1 138 ? 2.589   -16.321 -5.765  1.00 93.19 138 A 1 
ATOM   1076 O  O   . ASN   A 1 138 ? 2.722   -16.378 -4.536  1.00 92.60 138 A 1 
ATOM   1077 C  CB  . ASN   A 1 138 ? 2.853   -18.025 -7.730  1.00 93.07 138 A 1 
ATOM   1078 C  CG  . ASN   A 1 138 ? 1.968   -19.059 -7.063  1.00 91.61 138 A 1 
ATOM   1079 O  OD1 . ASN   A 1 138 ? 1.205   -18.748 -6.171  1.00 84.76 138 A 1 
ATOM   1080 N  ND2 . ASN   A 1 138 ? 2.005   -20.292 -7.515  1.00 85.17 138 A 1 
ATOM   1081 N  N   . TYR   A 1 139 ? 1.633   -15.568 -6.296  1.00 92.59 139 A 1 
ATOM   1082 C  CA  . TYR   A 1 139 ? 0.728   -14.781 -5.457  1.00 91.49 139 A 1 
ATOM   1083 C  C   . TYR   A 1 139 ? -0.170  -15.650 -4.560  1.00 90.52 139 A 1 
ATOM   1084 O  O   . TYR   A 1 139 ? -0.394  -15.289 -3.405  1.00 90.30 139 A 1 
ATOM   1085 C  CB  . TYR   A 1 139 ? -0.109  -13.847 -6.330  1.00 90.43 139 A 1 
ATOM   1086 C  CG  . TYR   A 1 139 ? -1.060  -12.978 -5.531  1.00 89.56 139 A 1 
ATOM   1087 C  CD1 . TYR   A 1 139 ? -2.446  -13.233 -5.550  1.00 86.76 139 A 1 
ATOM   1088 C  CD2 . TYR   A 1 139 ? -0.556  -11.947 -4.713  1.00 86.47 139 A 1 
ATOM   1089 C  CE1 . TYR   A 1 139 ? -3.321  -12.468 -4.764  1.00 85.24 139 A 1 
ATOM   1090 C  CE2 . TYR   A 1 139 ? -1.424  -11.179 -3.915  1.00 84.81 139 A 1 
ATOM   1091 C  CZ  . TYR   A 1 139 ? -2.808  -11.446 -3.943  1.00 85.65 139 A 1 
ATOM   1092 O  OH  . TYR   A 1 139 ? -3.657  -10.714 -3.147  1.00 83.80 139 A 1 
ATOM   1093 N  N   . GLU   A 1 140 ? -0.675  -16.777 -5.058  1.00 90.66 140 A 1 
ATOM   1094 C  CA  . GLU   A 1 140 ? -1.508  -17.682 -4.258  1.00 89.41 140 A 1 
ATOM   1095 C  C   . GLU   A 1 140 ? -0.726  -18.303 -3.103  1.00 88.91 140 A 1 
ATOM   1096 O  O   . GLU   A 1 140 ? -1.223  -18.353 -1.973  1.00 87.72 140 A 1 
ATOM   1097 C  CB  . GLU   A 1 140 ? -2.082  -18.814 -5.120  1.00 89.08 140 A 1 
ATOM   1098 C  CG  . GLU   A 1 140 ? -3.324  -18.388 -5.908  1.00 78.43 140 A 1 
ATOM   1099 C  CD  . GLU   A 1 140 ? -4.062  -19.594 -6.499  1.00 69.51 140 A 1 
ATOM   1100 O  OE1 . GLU   A 1 140 ? -5.302  -19.485 -6.636  1.00 61.81 140 A 1 
ATOM   1101 O  OE2 . GLU   A 1 140 ? -3.423  -20.633 -6.748  1.00 61.98 140 A 1 
ATOM   1102 N  N   . GLU   A 1 141 ? 0.491   -18.732 -3.364  1.00 90.41 141 A 1 
ATOM   1103 C  CA  . GLU   A 1 141 ? 1.403   -19.273 -2.362  1.00 90.41 141 A 1 
ATOM   1104 C  C   . GLU   A 1 141 ? 1.768   -18.212 -1.332  1.00 89.59 141 A 1 
ATOM   1105 O  O   . GLU   A 1 141 ? 1.668   -18.453 -0.128  1.00 88.11 141 A 1 
ATOM   1106 C  CB  . GLU   A 1 141 ? 2.658   -19.780 -3.049  1.00 90.33 141 A 1 
ATOM   1107 C  CG  . GLU   A 1 141 ? 2.339   -21.008 -3.896  1.00 89.43 141 A 1 
ATOM   1108 C  CD  . GLU   A 1 141 ? 3.527   -21.415 -4.748  1.00 91.40 141 A 1 
ATOM   1109 O  OE1 . GLU   A 1 141 ? 3.625   -22.637 -4.969  1.00 84.99 141 A 1 
ATOM   1110 O  OE2 . GLU   A 1 141 ? 4.301   -20.514 -5.127  1.00 86.55 141 A 1 
ATOM   1111 N  N   . PHE   A 1 142 ? 2.065   -16.993 -1.788  1.00 89.26 142 A 1 
ATOM   1112 C  CA  . PHE   A 1 142 ? 2.324   -15.861 -0.907  1.00 88.36 142 A 1 
ATOM   1113 C  C   . PHE   A 1 142 ? 1.140   -15.574 0.018   1.00 87.01 142 A 1 
ATOM   1114 O  O   . PHE   A 1 142 ? 1.335   -15.371 1.215   1.00 86.21 142 A 1 
ATOM   1115 C  CB  . PHE   A 1 142 ? 2.652   -14.633 -1.751  1.00 88.21 142 A 1 
ATOM   1116 C  CG  . PHE   A 1 142 ? 2.902   -13.394 -0.922  1.00 88.20 142 A 1 
ATOM   1117 C  CD1 . PHE   A 1 142 ? 1.889   -12.438 -0.737  1.00 84.26 142 A 1 
ATOM   1118 C  CD2 . PHE   A 1 142 ? 4.155   -13.204 -0.311  1.00 83.89 142 A 1 
ATOM   1119 C  CE1 . PHE   A 1 142 ? 2.131   -11.293 0.037   1.00 83.14 142 A 1 
ATOM   1120 C  CE2 . PHE   A 1 142 ? 4.403   -12.062 0.463   1.00 83.21 142 A 1 
ATOM   1121 C  CZ  . PHE   A 1 142 ? 3.391   -11.105 0.636   1.00 85.93 142 A 1 
ATOM   1122 N  N   . VAL   A 1 143 ? -0.087  -15.576 -0.500  1.00 87.11 143 A 1 
ATOM   1123 C  CA  . VAL   A 1 143 ? -1.293  -15.371 0.313   1.00 84.68 143 A 1 
ATOM   1124 C  C   . VAL   A 1 143 ? -1.444  -16.488 1.346   1.00 82.71 143 A 1 
ATOM   1125 O  O   . VAL   A 1 143 ? -1.668  -16.188 2.520   1.00 80.70 143 A 1 
ATOM   1126 C  CB  . VAL   A 1 143 ? -2.549  -15.241 -0.570  1.00 83.59 143 A 1 
ATOM   1127 C  CG1 . VAL   A 1 143 ? -3.846  -15.238 0.259   1.00 77.96 143 A 1 
ATOM   1128 C  CG2 . VAL   A 1 143 ? -2.525  -13.919 -1.345  1.00 79.28 143 A 1 
ATOM   1129 N  N   . LYS   A 1 144 ? -1.277  -17.753 0.948   1.00 84.95 144 A 1 
ATOM   1130 C  CA  . LYS   A 1 144 ? -1.345  -18.895 1.872   1.00 83.31 144 A 1 
ATOM   1131 C  C   . LYS   A 1 144 ? -0.307  -18.771 2.985   1.00 82.26 144 A 1 
ATOM   1132 O  O   . LYS   A 1 144 ? -0.649  -18.912 4.159   1.00 80.45 144 A 1 
ATOM   1133 C  CB  . LYS   A 1 144 ? -1.159  -20.211 1.106   1.00 82.81 144 A 1 
ATOM   1134 C  CG  . LYS   A 1 144 ? -2.399  -20.599 0.282   1.00 75.73 144 A 1 
ATOM   1135 C  CD  . LYS   A 1 144 ? -2.083  -21.811 -0.598  1.00 70.32 144 A 1 
ATOM   1136 C  CE  . LYS   A 1 144 ? -3.260  -22.147 -1.515  1.00 61.68 144 A 1 
ATOM   1137 N  NZ  . LYS   A 1 144 ? -2.861  -23.092 -2.592  1.00 53.90 144 A 1 
ATOM   1138 N  N   . VAL   A 1 145 ? 0.926   -18.443 2.638   1.00 83.16 145 A 1 
ATOM   1139 C  CA  . VAL   A 1 145 ? 2.012   -18.296 3.617   1.00 81.53 145 A 1 
ATOM   1140 C  C   . VAL   A 1 145 ? 1.812   -17.073 4.503   1.00 79.66 145 A 1 
ATOM   1141 O  O   . VAL   A 1 145 ? 2.015   -17.163 5.712   1.00 77.07 145 A 1 
ATOM   1142 C  CB  . VAL   A 1 145 ? 3.372   -18.270 2.917   1.00 81.27 145 A 1 
ATOM   1143 C  CG1 . VAL   A 1 145 ? 4.524   -17.978 3.882   1.00 72.31 145 A 1 
ATOM   1144 C  CG2 . VAL   A 1 145 ? 3.622   -19.651 2.312   1.00 73.75 145 A 1 
ATOM   1145 N  N   . MET   A 1 146 ? 1.344   -15.952 3.962   1.00 80.62 146 A 1 
ATOM   1146 C  CA  . MET   A 1 146 ? 1.004   -14.767 4.753   1.00 77.89 146 A 1 
ATOM   1147 C  C   . MET   A 1 146 ? -0.100  -15.044 5.777   1.00 75.25 146 A 1 
ATOM   1148 O  O   . MET   A 1 146 ? -0.085  -14.437 6.852   1.00 72.26 146 A 1 
ATOM   1149 C  CB  . MET   A 1 146 ? 0.562   -13.631 3.823   1.00 76.81 146 A 1 
ATOM   1150 C  CG  . MET   A 1 146 ? 1.752   -12.850 3.257   1.00 73.00 146 A 1 
ATOM   1151 S  SD  . MET   A 1 146 ? 2.603   -11.751 4.439   1.00 71.14 146 A 1 
ATOM   1152 C  CE  . MET   A 1 146 ? 1.276   -10.588 4.814   1.00 63.18 146 A 1 
ATOM   1153 N  N   . MET   A 1 147 ? -1.038  -15.928 5.446   1.00 74.62 147 A 1 
ATOM   1154 C  CA  . MET   A 1 147 ? -2.113  -16.345 6.351   1.00 72.02 147 A 1 
ATOM   1155 C  C   . MET   A 1 147 ? -1.645  -17.390 7.375   1.00 70.29 147 A 1 
ATOM   1156 O  O   . MET   A 1 147 ? -2.146  -17.407 8.499   1.00 66.92 147 A 1 
ATOM   1157 C  CB  . MET   A 1 147 ? -3.291  -16.890 5.530   1.00 68.99 147 A 1 
ATOM   1158 C  CG  . MET   A 1 147 ? -3.992  -15.802 4.695   1.00 63.18 147 A 1 
ATOM   1159 S  SD  . MET   A 1 147 ? -4.870  -14.544 5.659   1.00 57.29 147 A 1 
ATOM   1160 C  CE  . MET   A 1 147 ? -5.514  -13.538 4.305   1.00 52.08 147 A 1 
ATOM   1161 N  N   . ALA   A 1 148 ? -0.709  -18.255 6.990   1.00 71.62 148 A 1 
ATOM   1162 C  CA  . ALA   A 1 148 ? -0.245  -19.362 7.825   1.00 69.85 148 A 1 
ATOM   1163 C  C   . ALA   A 1 148 ? 0.996   -19.019 8.667   1.00 68.63 148 A 1 
ATOM   1164 O  O   . ALA   A 1 148 ? 1.106   -19.453 9.819   1.00 62.86 148 A 1 
ATOM   1165 C  CB  . ALA   A 1 148 ? 0.028   -20.562 6.912   1.00 66.18 148 A 1 
ATOM   1166 N  N   . ASN   A 1 149 ? 1.934   -18.262 8.104   1.00 65.56 149 A 1 
ATOM   1167 C  CA  . ASN   A 1 149 ? 3.268   -18.110 8.666   1.00 65.05 149 A 1 
ATOM   1168 C  C   . ASN   A 1 149 ? 3.520   -16.694 9.204   1.00 64.28 149 A 1 
ATOM   1169 O  O   . ASN   A 1 149 ? 3.528   -15.679 8.510   1.00 59.76 149 A 1 
ATOM   1170 C  CB  . ASN   A 1 149 ? 4.318   -18.618 7.652   1.00 60.87 149 A 1 
ATOM   1171 C  CG  . ASN   A 1 149 ? 5.622   -19.012 8.326   1.00 54.96 149 A 1 
ATOM   1172 O  OD1 . ASN   A 1 149 ? 5.949   -18.535 9.404   1.00 51.41 149 A 1 
ATOM   1173 N  ND2 . ASN   A 1 149 ? 6.393   -19.890 7.713   1.00 49.40 149 A 1 
ATOM   1174 N  N   . HIS   A 1 150 ? 3.779   -16.658 10.501  1.00 63.55 150 A 1 
ATOM   1175 C  CA  . HIS   A 1 150 ? 3.967   -15.431 11.272  1.00 63.39 150 A 1 
ATOM   1176 C  C   . HIS   A 1 150 ? 5.159   -14.581 10.793  1.00 65.34 150 A 1 
ATOM   1177 O  O   . HIS   A 1 150 ? 5.154   -13.355 10.961  1.00 60.07 150 A 1 
ATOM   1178 C  CB  . HIS   A 1 150 ? 4.121   -15.841 12.747  1.00 56.70 150 A 1 
ATOM   1179 C  CG  . HIS   A 1 150 ? 3.722   -14.759 13.705  1.00 50.73 150 A 1 
ATOM   1180 N  ND1 . HIS   A 1 150 ? 4.453   -13.645 14.020  1.00 44.89 150 A 1 
ATOM   1181 C  CD2 . HIS   A 1 150 ? 2.559   -14.675 14.434  1.00 42.79 150 A 1 
ATOM   1182 C  CE1 . HIS   A 1 150 ? 3.753   -12.908 14.900  1.00 40.00 150 A 1 
ATOM   1183 N  NE2 . HIS   A 1 150 ? 2.600   -13.510 15.184  1.00 39.51 150 A 1 
ATOM   1184 N  N   . VAL   A 1 151 ? 6.166   -15.196 10.175  1.00 59.71 151 A 1 
ATOM   1185 C  CA  . VAL   A 1 151 ? 7.374   -14.501 9.689   1.00 61.02 151 A 1 
ATOM   1186 C  C   . VAL   A 1 151 ? 7.026   -13.535 8.555   1.00 62.76 151 A 1 
ATOM   1187 O  O   . VAL   A 1 151 ? 7.390   -12.351 8.601   1.00 59.90 151 A 1 
ATOM   1188 C  CB  . VAL   A 1 151 ? 8.453   -15.505 9.237   1.00 57.91 151 A 1 
ATOM   1189 C  CG1 . VAL   A 1 151 ? 9.714   -14.777 8.765   1.00 51.36 151 A 1 
ATOM   1190 C  CG2 . VAL   A 1 151 ? 8.859   -16.434 10.394  1.00 53.62 151 A 1 
ATOM   1191 N  N   . TRP   A 1 152 ? 6.242   -14.003 7.591   1.00 65.49 152 A 1 
ATOM   1192 C  CA  . TRP   A 1 152 ? 5.802   -13.196 6.450   1.00 68.90 152 A 1 
ATOM   1193 C  C   . TRP   A 1 152 ? 4.836   -12.093 6.887   1.00 71.33 152 A 1 
ATOM   1194 O  O   . TRP   A 1 152 ? 4.950   -10.933 6.458   1.00 67.66 152 A 1 
ATOM   1195 C  CB  . TRP   A 1 152 ? 5.161   -14.120 5.426   1.00 66.84 152 A 1 
ATOM   1196 C  CG  . TRP   A 1 152 ? 6.123   -14.996 4.687   1.00 66.98 152 A 1 
ATOM   1197 C  CD1 . TRP   A 1 152 ? 6.622   -16.177 5.112   1.00 60.62 152 A 1 
ATOM   1198 C  CD2 . TRP   A 1 152 ? 6.676   -14.777 3.348   1.00 64.22 152 A 1 
ATOM   1199 N  NE1 . TRP   A 1 152 ? 7.436   -16.729 4.112   1.00 57.53 152 A 1 
ATOM   1200 C  CE2 . TRP   A 1 152 ? 7.464   -15.905 3.013   1.00 60.89 152 A 1 
ATOM   1201 C  CE3 . TRP   A 1 152 ? 6.530   -13.751 2.391   1.00 61.39 152 A 1 
ATOM   1202 C  CZ2 . TRP   A 1 152 ? 8.060   -16.034 1.738   1.00 60.73 152 A 1 
ATOM   1203 C  CZ3 . TRP   A 1 152 ? 7.135   -13.879 1.131   1.00 60.23 152 A 1 
ATOM   1204 C  CH2 . TRP   A 1 152 ? 7.879   -15.012 0.808   1.00 60.19 152 A 1 
ATOM   1205 N  N   . GLU   A 1 153 ? 3.946   -12.385 7.815   1.00 64.05 153 A 1 
ATOM   1206 C  CA  . GLU   A 1 153 ? 3.052   -11.387 8.400   1.00 65.30 153 A 1 
ATOM   1207 C  C   . GLU   A 1 153 ? 3.842   -10.300 9.154   1.00 67.01 153 A 1 
ATOM   1208 O  O   . GLU   A 1 153 ? 3.559   -9.100  9.039   1.00 63.99 153 A 1 
ATOM   1209 C  CB  . GLU   A 1 153 ? 2.048   -12.088 9.331   1.00 60.32 153 A 1 
ATOM   1210 C  CG  . GLU   A 1 153 ? 0.681   -11.389 9.315   1.00 54.61 153 A 1 
ATOM   1211 C  CD  . GLU   A 1 153 ? -0.096  -11.472 10.615  1.00 51.86 153 A 1 
ATOM   1212 O  OE1 . GLU   A 1 153 ? -1.101  -10.733 10.718  1.00 47.66 153 A 1 
ATOM   1213 O  OE2 . GLU   A 1 153 ? 0.429   -11.965 11.632  1.00 47.73 153 A 1 
ATOM   1214 N  N   . CYS   A 1 154 ? 4.891   -10.695 9.879   1.00 63.18 154 A 1 
ATOM   1215 C  CA  . CYS   A 1 154 ? 5.821   -9.773  10.529  1.00 65.07 154 A 1 
ATOM   1216 C  C   . CYS   A 1 154 ? 6.555   -8.894  9.512   1.00 65.42 154 A 1 
ATOM   1217 O  O   . CYS   A 1 154 ? 6.645   -7.677  9.720   1.00 61.57 154 A 1 
ATOM   1218 C  CB  . CYS   A 1 154 ? 6.817   -10.556 11.400  1.00 61.61 154 A 1 
ATOM   1219 S  SG  . CYS   A 1 154 ? 6.021   -10.971 12.981  1.00 55.79 154 A 1 
ATOM   1220 N  N   . ALA   A 1 155 ? 7.009   -9.464  8.399   1.00 65.07 155 A 1 
ATOM   1221 C  CA  . ALA   A 1 155 ? 7.641   -8.710  7.317   1.00 64.89 155 A 1 
ATOM   1222 C  C   . ALA   A 1 155 ? 6.690   -7.639  6.745   1.00 63.86 155 A 1 
ATOM   1223 O  O   . ALA   A 1 155 ? 7.044   -6.451  6.693   1.00 61.57 155 A 1 
ATOM   1224 C  CB  . ALA   A 1 155 ? 8.142   -9.694  6.250   1.00 63.29 155 A 1 
ATOM   1225 N  N   . SER   A 1 156 ? 5.442   -8.002  6.448   1.00 65.40 156 A 1 
ATOM   1226 C  CA  . SER   A 1 156 ? 4.408   -7.063  5.992   1.00 64.53 156 A 1 
ATOM   1227 C  C   . SER   A 1 156 ? 4.149   -5.946  7.020   1.00 63.84 156 A 1 
ATOM   1228 O  O   . SER   A 1 156 ? 4.193   -4.746  6.697   1.00 61.47 156 A 1 
ATOM   1229 C  CB  . SER   A 1 156 ? 3.124   -7.838  5.688   1.00 61.83 156 A 1 
ATOM   1230 O  OG  . SER   A 1 156 ? 2.146   -6.950  5.185   1.00 55.54 156 A 1 
ATOM   1231 N  N   . LYS   A 1 157 ? 3.992   -6.297  8.300   1.00 63.04 157 A 1 
ATOM   1232 C  CA  . LYS   A 1 157 ? 3.828   -5.330  9.402   1.00 63.10 157 A 1 
ATOM   1233 C  C   . LYS   A 1 157 ? 5.035   -4.382  9.523   1.00 61.89 157 A 1 
ATOM   1234 O  O   . LYS   A 1 157 ? 4.856   -3.174  9.766   1.00 61.05 157 A 1 
ATOM   1235 C  CB  . LYS   A 1 157 ? 3.575   -6.085  10.726  1.00 61.15 157 A 1 
ATOM   1236 C  CG  . LYS   A 1 157 ? 2.146   -6.669  10.817  1.00 56.74 157 A 1 
ATOM   1237 C  CD  . LYS   A 1 157 ? 1.963   -7.639  12.001  1.00 53.91 157 A 1 
ATOM   1238 C  CE  . LYS   A 1 157 ? 0.561   -8.271  11.958  1.00 49.08 157 A 1 
ATOM   1239 N  NZ  . LYS   A 1 157 ? 0.407   -9.513  12.772  1.00 45.26 157 A 1 
ATOM   1240 N  N   . LEU   A 1 158 ? 6.261   -4.874  9.332   1.00 63.28 158 A 1 
ATOM   1241 C  CA  . LEU   A 1 158 ? 7.486   -4.064  9.341   1.00 62.05 158 A 1 
ATOM   1242 C  C   . LEU   A 1 158 ? 7.529   -3.081  8.166   1.00 61.56 158 A 1 
ATOM   1243 O  O   . LEU   A 1 158 ? 7.835   -1.896  8.376   1.00 60.37 158 A 1 
ATOM   1244 C  CB  . LEU   A 1 158 ? 8.718   -4.987  9.334   1.00 59.51 158 A 1 
ATOM   1245 C  CG  . LEU   A 1 158 ? 9.043   -5.616  10.702  1.00 54.55 158 A 1 
ATOM   1246 C  CD1 . LEU   A 1 158 ? 10.056  -6.744  10.533  1.00 50.59 158 A 1 
ATOM   1247 C  CD2 . LEU   A 1 158 ? 9.644   -4.582  11.659  1.00 52.95 158 A 1 
ATOM   1248 N  N   . ILE   A 1 159 ? 7.152   -3.512  6.963   1.00 62.23 159 A 1 
ATOM   1249 C  CA  . ILE   A 1 159 ? 7.046   -2.649  5.778   1.00 61.09 159 A 1 
ATOM   1250 C  C   . ILE   A 1 159 ? 6.048   -1.513  6.036   1.00 60.33 159 A 1 
ATOM   1251 O  O   . ILE   A 1 159 ? 6.395   -0.328  5.895   1.00 58.65 159 A 1 
ATOM   1252 C  CB  . ILE   A 1 159 ? 6.671   -3.485  4.533   1.00 59.09 159 A 1 
ATOM   1253 C  CG1 . ILE   A 1 159 ? 7.830   -4.439  4.152   1.00 56.56 159 A 1 
ATOM   1254 C  CG2 . ILE   A 1 159 ? 6.339   -2.571  3.336   1.00 55.47 159 A 1 
ATOM   1255 C  CD1 . ILE   A 1 159 ? 7.405   -5.574  3.218   1.00 54.07 159 A 1 
ATOM   1256 N  N   . LYS   A 1 160 ? 4.842   -1.833  6.533   1.00 60.67 160 A 1 
ATOM   1257 C  CA  . LYS   A 1 160 ? 3.823   -0.835  6.897   1.00 61.52 160 A 1 
ATOM   1258 C  C   . LYS   A 1 160 ? 4.337   0.146   7.964   1.00 60.98 160 A 1 
ATOM   1259 O  O   . LYS   A 1 160 ? 4.184   1.372   7.826   1.00 60.24 160 A 1 
ATOM   1260 C  CB  . LYS   A 1 160 ? 2.536   -1.543  7.374   1.00 59.27 160 A 1 
ATOM   1261 C  CG  . LYS   A 1 160 ? 1.782   -2.260  6.237   1.00 54.35 160 A 1 
ATOM   1262 C  CD  . LYS   A 1 160 ? 0.526   -2.984  6.767   1.00 51.58 160 A 1 
ATOM   1263 C  CE  . LYS   A 1 160 ? -0.147  -3.793  5.661   1.00 46.48 160 A 1 
ATOM   1264 N  NZ  . LYS   A 1 160 ? -1.325  -4.565  6.140   1.00 43.10 160 A 1 
ATOM   1265 N  N   . LYS   A 1 161 ? 5.009   -0.344  9.008   1.00 63.19 161 A 1 
ATOM   1266 C  CA  . LYS   A 1 161 ? 5.637   0.506   10.039  1.00 63.89 161 A 1 
ATOM   1267 C  C   . LYS   A 1 161 ? 6.697   1.440   9.440   1.00 62.30 161 A 1 
ATOM   1268 O  O   . LYS   A 1 161 ? 6.740   2.626   9.806   1.00 61.97 161 A 1 
ATOM   1269 C  CB  . LYS   A 1 161 ? 6.246   -0.349  11.169  1.00 62.65 161 A 1 
ATOM   1270 C  CG  . LYS   A 1 161 ? 5.197   -0.829  12.195  1.00 57.90 161 A 1 
ATOM   1271 C  CD  . LYS   A 1 161 ? 5.827   -1.765  13.245  1.00 55.41 161 A 1 
ATOM   1272 C  CE  . LYS   A 1 161 ? 4.779   -2.285  14.244  1.00 48.57 161 A 1 
ATOM   1273 N  NZ  . LYS   A 1 161 ? 5.314   -3.315  15.180  1.00 45.55 161 A 1 
ATOM   1274 N  N   . ARG   A 1 162 ? 7.527   0.965   8.508   1.00 60.88 162 A 1 
ATOM   1275 C  CA  . ARG   A 1 162 ? 8.536   1.796   7.828   1.00 62.13 162 A 1 
ATOM   1276 C  C   . ARG   A 1 162 ? 7.897   2.864   6.935   1.00 61.75 162 A 1 
ATOM   1277 O  O   . ARG   A 1 162 ? 8.312   4.029   7.024   1.00 62.11 162 A 1 
ATOM   1278 C  CB  . ARG   A 1 162 ? 9.505   0.917   7.025   1.00 59.50 162 A 1 
ATOM   1279 C  CG  . ARG   A 1 162 ? 10.523  0.218   7.945   1.00 54.70 162 A 1 
ATOM   1280 C  CD  . ARG   A 1 162 ? 11.499  -0.610  7.105   1.00 53.48 162 A 1 
ATOM   1281 N  NE  . ARG   A 1 162 ? 12.565  -1.191  7.948   1.00 48.96 162 A 1 
ATOM   1282 C  CZ  . ARG   A 1 162 ? 13.731  -1.629  7.518   1.00 46.38 162 A 1 
ATOM   1283 N  NH1 . ARG   A 1 162 ? 14.078  -1.579  6.260   1.00 43.24 162 A 1 
ATOM   1284 N  NH2 . ARG   A 1 162 ? 14.581  -2.147  8.347   1.00 41.05 162 A 1 
ATOM   1285 N  N   . LYS   A 1 163 ? 6.857   2.536   6.171   1.00 60.15 163 A 1 
ATOM   1286 C  CA  . LYS   A 1 163 ? 6.076   3.519   5.392   1.00 61.67 163 A 1 
ATOM   1287 C  C   . LYS   A 1 163 ? 5.502   4.616   6.316   1.00 61.03 163 A 1 
ATOM   1288 O  O   . LYS   A 1 163 ? 5.730   5.814   6.077   1.00 61.76 163 A 1 
ATOM   1289 C  CB  . LYS   A 1 163 ? 4.963   2.825   4.565   1.00 59.96 163 A 1 
ATOM   1290 C  CG  . LYS   A 1 163 ? 5.438   2.079   3.292   1.00 55.17 163 A 1 
ATOM   1291 C  CD  . LYS   A 1 163 ? 4.238   1.501   2.488   1.00 52.76 163 A 1 
ATOM   1292 C  CE  . LYS   A 1 163 ? 4.593   0.784   1.172   1.00 47.61 163 A 1 
ATOM   1293 N  NZ  . LYS   A 1 163 ? 3.400   0.224   0.460   1.00 44.77 163 A 1 
ATOM   1294 N  N   . LYS   A 1 164 ? 4.874   4.237   7.443   1.00 63.93 164 A 1 
ATOM   1295 C  CA  . LYS   A 1 164 ? 4.362   5.193   8.449   1.00 65.24 164 A 1 
ATOM   1296 C  C   . LYS   A 1 164 ? 5.479   6.063   9.059   1.00 62.91 164 A 1 
ATOM   1297 O  O   . LYS   A 1 164 ? 5.310   7.285   9.172   1.00 63.63 164 A 1 
ATOM   1298 C  CB  . LYS   A 1 164 ? 3.553   4.462   9.551   1.00 64.24 164 A 1 
ATOM   1299 C  CG  . LYS   A 1 164 ? 2.141   4.047   9.085   1.00 57.87 164 A 1 
ATOM   1300 C  CD  . LYS   A 1 164 ? 1.301   3.353   10.185  1.00 55.03 164 A 1 
ATOM   1301 C  CE  . LYS   A 1 164 ? -0.092  2.975   9.657   1.00 47.41 164 A 1 
ATOM   1302 N  NZ  . LYS   A 1 164 ? -0.960  2.244   10.618  1.00 44.87 164 A 1 
ATOM   1303 N  N   . LYS   A 1 165 ? 6.634   5.493   9.401   1.00 65.56 165 A 1 
ATOM   1304 C  CA  . LYS   A 1 165 ? 7.795   6.250   9.910   1.00 66.78 165 A 1 
ATOM   1305 C  C   . LYS   A 1 165 ? 8.334   7.247   8.874   1.00 64.13 165 A 1 
ATOM   1306 O  O   . LYS   A 1 165 ? 8.612   8.394   9.240   1.00 65.12 165 A 1 
ATOM   1307 C  CB  . LYS   A 1 165 ? 8.923   5.316   10.397  1.00 66.06 165 A 1 
ATOM   1308 C  CG  . LYS   A 1 165 ? 8.708   4.790   11.832  1.00 59.97 165 A 1 
ATOM   1309 C  CD  . LYS   A 1 165 ? 9.880   3.891   12.287  1.00 57.32 165 A 1 
ATOM   1310 C  CE  . LYS   A 1 165 ? 9.703   3.372   13.723  1.00 49.43 165 A 1 
ATOM   1311 N  NZ  . LYS   A 1 165 ? 10.801  2.461   14.162  1.00 46.08 165 A 1 
ATOM   1312 N  N   . LYS   A 1 166 ? 8.437   6.864   7.601   1.00 63.64 166 A 1 
ATOM   1313 C  CA  . LYS   A 1 166 ? 8.852   7.779   6.523   1.00 65.00 166 A 1 
ATOM   1314 C  C   . LYS   A 1 166 ? 7.868   8.949   6.370   1.00 62.36 166 A 1 
ATOM   1315 O  O   . LYS   A 1 166 ? 8.312   10.101  6.337   1.00 63.65 166 A 1 
ATOM   1316 C  CB  . LYS   A 1 166 ? 9.045   7.032   5.185   1.00 64.32 166 A 1 
ATOM   1317 C  CG  . LYS   A 1 166 ? 10.405  6.307   5.073   1.00 58.56 166 A 1 
ATOM   1318 C  CD  . LYS   A 1 166 ? 10.583  5.642   3.690   1.00 56.34 166 A 1 
ATOM   1319 C  CE  . LYS   A 1 166 ? 11.949  4.950   3.528   1.00 49.02 166 A 1 
ATOM   1320 N  NZ  . LYS   A 1 166 ? 12.122  4.268   2.211   1.00 46.23 166 A 1 
ATOM   1321 N  N   . LYS   A 1 167 ? 6.552   8.695   6.386   1.00 63.17 167 A 1 
ATOM   1322 C  CA  . LYS   A 1 167 ? 5.528   9.759   6.366   1.00 65.09 167 A 1 
ATOM   1323 C  C   . LYS   A 1 167 ? 5.664   10.700  7.579   1.00 61.99 167 A 1 
ATOM   1324 O  O   . LYS   A 1 167 ? 5.687   11.923  7.401   1.00 63.73 167 A 1 
ATOM   1325 C  CB  . LYS   A 1 167 ? 4.097   9.171   6.267   1.00 64.81 167 A 1 
ATOM   1326 C  CG  . LYS   A 1 167 ? 3.703   8.729   4.837   1.00 58.59 167 A 1 
ATOM   1327 C  CD  . LYS   A 1 167 ? 2.231   8.253   4.735   1.00 55.94 167 A 1 
ATOM   1328 C  CE  . LYS   A 1 167 ? 1.830   7.879   3.298   1.00 48.46 167 A 1 
ATOM   1329 N  NZ  . LYS   A 1 167 ? 0.424   7.402   3.145   1.00 45.42 167 A 1 
ATOM   1330 N  N   . LYS   A 1 168 ? 5.848   10.165  8.794   1.00 65.92 168 A 1 
ATOM   1331 C  CA  . LYS   A 1 168 ? 6.072   10.984  10.004  1.00 67.39 168 A 1 
ATOM   1332 C  C   . LYS   A 1 168 ? 7.357   11.821  9.917   1.00 63.64 168 A 1 
ATOM   1333 O  O   . LYS   A 1 168 ? 7.326   13.001  10.271  1.00 65.45 168 A 1 
ATOM   1334 C  CB  . LYS   A 1 168 ? 6.073   10.123  11.287  1.00 67.90 168 A 1 
ATOM   1335 C  CG  . LYS   A 1 168 ? 4.653   9.776   11.776  1.00 61.84 168 A 1 
ATOM   1336 C  CD  . LYS   A 1 168 ? 4.666   9.022   13.123  1.00 58.92 168 A 1 
ATOM   1337 C  CE  . LYS   A 1 168 ? 3.239   8.738   13.617  1.00 51.52 168 A 1 
ATOM   1338 N  NZ  . LYS   A 1 168 ? 3.180   8.031   14.922  1.00 47.17 168 A 1 
ATOM   1339 N  N   . LYS   A 1 169 ? 8.464   11.256  9.424   1.00 65.39 169 A 1 
ATOM   1340 C  CA  . LYS   A 1 169 ? 9.722   12.002  9.226   1.00 67.23 169 A 1 
ATOM   1341 C  C   . LYS   A 1 169 ? 9.554   13.133  8.207   1.00 63.72 169 A 1 
ATOM   1342 O  O   . LYS   A 1 169 ? 10.026  14.238  8.479   1.00 64.83 169 A 1 
ATOM   1343 C  CB  . LYS   A 1 169 ? 10.893  11.084  8.822   1.00 67.28 169 A 1 
ATOM   1344 C  CG  . LYS   A 1 169 ? 11.668  10.524  10.029  1.00 61.29 169 A 1 
ATOM   1345 C  CD  . LYS   A 1 169 ? 12.922  9.746   9.584   1.00 58.38 169 A 1 
ATOM   1346 C  CE  . LYS   A 1 169 ? 13.769  9.269   10.772  1.00 50.84 169 A 1 
ATOM   1347 N  NZ  . LYS   A 1 169 ? 15.001  8.537   10.365  1.00 46.78 169 A 1 
ATOM   1348 N  N   . LYS   A 1 170 ? 8.859   12.899  7.094   1.00 62.69 170 A 1 
ATOM   1349 C  CA  . LYS   A 1 170 ? 8.542   13.967  6.131   1.00 65.34 170 A 1 
ATOM   1350 C  C   . LYS   A 1 170 ? 7.745   15.083  6.813   1.00 61.66 170 A 1 
ATOM   1351 O  O   . LYS   A 1 170 ? 8.219   16.217  6.817   1.00 63.88 170 A 1 
ATOM   1352 C  CB  . LYS   A 1 170 ? 7.819   13.436  4.876   1.00 66.01 170 A 1 
ATOM   1353 C  CG  . LYS   A 1 170 ? 8.791   13.103  3.723   1.00 59.63 170 A 1 
ATOM   1354 C  CD  . LYS   A 1 170 ? 8.035   12.745  2.426   1.00 56.73 170 A 1 
ATOM   1355 C  CE  . LYS   A 1 170 ? 8.980   12.543  1.233   1.00 49.38 170 A 1 
ATOM   1356 N  NZ  . LYS   A 1 170 ? 8.264   12.279  -0.046  1.00 45.86 170 A 1 
ATOM   1357 N  N   . LYS   A 1 171 ? 6.635   14.770  7.498   1.00 63.01 171 A 1 
ATOM   1358 C  CA  . LYS   A 1 171 ? 5.839   15.779  8.225   1.00 64.97 171 A 1 
ATOM   1359 C  C   . LYS   A 1 171 ? 6.671   16.567  9.255   1.00 61.42 171 A 1 
ATOM   1360 O  O   . LYS   A 1 171 ? 6.518   17.785  9.346   1.00 63.18 171 A 1 
ATOM   1361 C  CB  . LYS   A 1 171 ? 4.596   15.151  8.900   1.00 65.54 171 A 1 
ATOM   1362 C  CG  . LYS   A 1 171 ? 3.445   14.875  7.912   1.00 59.73 171 A 1 
ATOM   1363 C  CD  . LYS   A 1 171 ? 2.148   14.420  8.623   1.00 56.90 171 A 1 
ATOM   1364 C  CE  . LYS   A 1 171 ? 0.992   14.248  7.626   1.00 49.77 171 A 1 
ATOM   1365 N  NZ  . LYS   A 1 171 ? -0.317  13.907  8.250   1.00 45.64 171 A 1 
ATOM   1366 N  N   . LYS   A 1 172 ? 7.568   15.906  10.007  1.00 62.67 172 A 1 
ATOM   1367 C  CA  . LYS   A 1 172 ? 8.480   16.596  10.937  1.00 64.50 172 A 1 
ATOM   1368 C  C   . LYS   A 1 172 ? 9.456   17.522  10.210  1.00 60.88 172 A 1 
ATOM   1369 O  O   . LYS   A 1 172 ? 9.618   18.656  10.651  1.00 61.84 172 A 1 
ATOM   1370 C  CB  . LYS   A 1 172 ? 9.252   15.616  11.843  1.00 65.77 172 A 1 
ATOM   1371 C  CG  . LYS   A 1 172 ? 8.516   15.340  13.166  1.00 60.45 172 A 1 
ATOM   1372 C  CD  . LYS   A 1 172 ? 9.408   14.553  14.148  1.00 56.88 172 A 1 
ATOM   1373 C  CE  . LYS   A 1 172 ? 8.736   14.410  15.520  1.00 50.01 172 A 1 
ATOM   1374 N  NZ  . LYS   A 1 172 ? 9.634   13.815  16.545  1.00 45.60 172 A 1 
ATOM   1375 N  N   . LYS   A 1 173 ? 10.070  17.076  9.108   1.00 64.28 173 A 1 
ATOM   1376 C  CA  . LYS   A 1 173 ? 10.967  17.929  8.315   1.00 67.27 173 A 1 
ATOM   1377 C  C   . LYS   A 1 173 ? 10.234  19.163  7.785   1.00 63.37 173 A 1 
ATOM   1378 O  O   . LYS   A 1 173 ? 10.762  20.258  7.921   1.00 64.43 173 A 1 
ATOM   1379 C  CB  . LYS   A 1 173 ? 11.634  17.164  7.162   1.00 67.71 173 A 1 
ATOM   1380 C  CG  . LYS   A 1 173 ? 12.924  16.454  7.600   1.00 61.28 173 A 1 
ATOM   1381 C  CD  . LYS   A 1 173 ? 13.687  15.919  6.379   1.00 58.51 173 A 1 
ATOM   1382 C  CE  . LYS   A 1 173 ? 15.065  15.366  6.765   1.00 50.96 173 A 1 
ATOM   1383 N  NZ  . LYS   A 1 173 ? 15.910  15.061  5.580   1.00 46.42 173 A 1 
ATOM   1384 N  N   . THR   A 1 174 ? 9.018   19.016  7.268   1.00 68.33 174 A 1 
ATOM   1385 C  CA  . THR   A 1 174 ? 8.235   20.164  6.780   1.00 68.77 174 A 1 
ATOM   1386 C  C   . THR   A 1 174 ? 7.860   21.124  7.906   1.00 66.24 174 A 1 
ATOM   1387 O  O   . THR   A 1 174 ? 7.931   22.336  7.714   1.00 62.91 174 A 1 
ATOM   1388 C  CB  . THR   A 1 174 ? 6.947   19.744  6.044   1.00 67.28 174 A 1 
ATOM   1389 O  OG1 . THR   A 1 174 ? 6.941   18.390  5.669   1.00 58.77 174 A 1 
ATOM   1390 C  CG2 . THR   A 1 174 ? 6.769   20.537  4.751   1.00 56.23 174 A 1 
ATOM   1391 N  N   . LYS   A 1 175 ? 7.507   20.609  9.103   1.00 63.99 175 A 1 
ATOM   1392 C  CA  . LYS   A 1 175 ? 7.259   21.468  10.276  1.00 66.28 175 A 1 
ATOM   1393 C  C   . LYS   A 1 175 ? 8.524   22.194  10.734  1.00 63.48 175 A 1 
ATOM   1394 O  O   . LYS   A 1 175 ? 8.447   23.393  10.988  1.00 64.45 175 A 1 
ATOM   1395 C  CB  . LYS   A 1 175 ? 6.639   20.684  11.449  1.00 66.61 175 A 1 
ATOM   1396 C  CG  . LYS   A 1 175 ? 5.111   20.586  11.334  1.00 60.95 175 A 1 
ATOM   1397 C  CD  . LYS   A 1 175 ? 4.493   20.002  12.617  1.00 58.09 175 A 1 
ATOM   1398 C  CE  . LYS   A 1 175 ? 2.963   20.040  12.546  1.00 49.84 175 A 1 
ATOM   1399 N  NZ  . LYS   A 1 175 ? 2.312   19.663  13.830  1.00 46.59 175 A 1 
ATOM   1400 N  N   . ASN   A 1 176 ? 9.663   21.513  10.818  1.00 66.91 176 A 1 
ATOM   1401 C  CA  . ASN   A 1 176 ? 10.926  22.151  11.204  1.00 70.96 176 A 1 
ATOM   1402 C  C   . ASN   A 1 176 ? 11.395  23.164  10.157  1.00 67.04 176 A 1 
ATOM   1403 O  O   . ASN   A 1 176 ? 11.838  24.239  10.546  1.00 66.32 176 A 1 
ATOM   1404 C  CB  . ASN   A 1 176 ? 12.017  21.100  11.483  1.00 68.80 176 A 1 
ATOM   1405 C  CG  . ASN   A 1 176 ? 12.019  20.597  12.916  1.00 63.98 176 A 1 
ATOM   1406 O  OD1 . ASN   A 1 176 ? 11.082  20.741  13.686  1.00 58.34 176 A 1 
ATOM   1407 N  ND2 . ASN   A 1 176 ? 13.096  19.971  13.332  1.00 57.57 176 A 1 
ATOM   1408 N  N   . ALA   A 1 177 ? 11.252  22.877  8.865   1.00 70.04 177 A 1 
ATOM   1409 C  CA  . ALA   A 1 177 ? 11.581  23.832  7.807   1.00 70.87 177 A 1 
ATOM   1410 C  C   . ALA   A 1 177 ? 10.751  25.118  7.944   1.00 67.74 177 A 1 
ATOM   1411 O  O   . ALA   A 1 177 ? 11.324  26.200  8.011   1.00 67.37 177 A 1 
ATOM   1412 C  CB  . ALA   A 1 177 ? 11.391  23.164  6.445   1.00 70.80 177 A 1 
ATOM   1413 N  N   . LYS   A 1 178 ? 9.429   25.007  8.143   1.00 65.44 178 A 1 
ATOM   1414 C  CA  . LYS   A 1 178 ? 8.560   26.176  8.382   1.00 67.61 178 A 1 
ATOM   1415 C  C   . LYS   A 1 178 ? 8.906   26.935  9.667   1.00 64.57 178 A 1 
ATOM   1416 O  O   . LYS   A 1 178 ? 8.704   28.147  9.736   1.00 65.54 178 A 1 
ATOM   1417 C  CB  . LYS   A 1 178 ? 7.083   25.758  8.434   1.00 67.66 178 A 1 
ATOM   1418 C  CG  . LYS   A 1 178 ? 6.522   25.458  7.041   1.00 62.50 178 A 1 
ATOM   1419 C  CD  . LYS   A 1 178 ? 5.009   25.218  7.106   1.00 58.03 178 A 1 
ATOM   1420 C  CE  . LYS   A 1 178 ? 4.464   25.045  5.686   1.00 54.11 178 A 1 
ATOM   1421 N  NZ  . LYS   A 1 178 ? 2.984   25.075  5.627   1.00 47.02 178 A 1 
ATOM   1422 N  N   . ARG   A 1 179 ? 9.368   26.229  10.707  1.00 66.53 179 A 1 
ATOM   1423 C  CA  . ARG   A 1 179 ? 9.766   26.862  11.968  1.00 67.72 179 A 1 
ATOM   1424 C  C   . ARG   A 1 179 ? 11.081  27.615  11.805  1.00 65.62 179 A 1 
ATOM   1425 O  O   . ARG   A 1 179 ? 11.143  28.779  12.191  1.00 66.25 179 A 1 
ATOM   1426 C  CB  . ARG   A 1 179 ? 9.805   25.811  13.089  1.00 67.21 179 A 1 
ATOM   1427 C  CG  . ARG   A 1 179 ? 9.758   26.482  14.466  1.00 61.57 179 A 1 
ATOM   1428 C  CD  . ARG   A 1 179 ? 9.727   25.421  15.570  1.00 60.15 179 A 1 
ATOM   1429 N  NE  . ARG   A 1 179 ? 9.612   26.052  16.894  1.00 52.89 179 A 1 
ATOM   1430 C  CZ  . ARG   A 1 179 ? 9.444   25.428  18.053  1.00 48.50 179 A 1 
ATOM   1431 N  NH1 . ARG   A 1 179 ? 9.366   24.128  18.125  1.00 44.09 179 A 1 
ATOM   1432 N  NH2 . ARG   A 1 179 ? 9.362   26.115  19.155  1.00 43.59 179 A 1 
ATOM   1433 N  N   . ASN   A 1 180 ? 12.065  27.009  11.144  1.00 68.08 180 A 1 
ATOM   1434 C  CA  . ASN   A 1 180 ? 13.339  27.656  10.831  1.00 70.54 180 A 1 
ATOM   1435 C  C   . ASN   A 1 180 ? 13.159  28.841  9.871   1.00 66.28 180 A 1 
ATOM   1436 O  O   . ASN   A 1 180 ? 13.799  29.865  10.075  1.00 66.31 180 A 1 
ATOM   1437 C  CB  . ASN   A 1 180 ? 14.319  26.634  10.243  1.00 69.50 180 A 1 
ATOM   1438 C  CG  . ASN   A 1 180 ? 14.900  25.677  11.272  1.00 64.76 180 A 1 
ATOM   1439 O  OD1 . ASN   A 1 180 ? 14.471  25.549  12.404  1.00 58.73 180 A 1 
ATOM   1440 N  ND2 . ASN   A 1 180 ? 15.924  24.946  10.894  1.00 57.69 180 A 1 
ATOM   1441 N  N   . GLU   A 1 181 ? 12.276  28.758  8.886   1.00 66.15 181 A 1 
ATOM   1442 C  CA  . GLU   A 1 181 ? 11.945  29.924  8.046   1.00 68.14 181 A 1 
ATOM   1443 C  C   . GLU   A 1 181 ? 11.375  31.078  8.873   1.00 65.16 181 A 1 
ATOM   1444 O  O   . GLU   A 1 181 ? 11.807  32.215  8.707   1.00 66.40 181 A 1 
ATOM   1445 C  CB  . GLU   A 1 181 ? 10.934  29.547  6.955   1.00 67.86 181 A 1 
ATOM   1446 C  CG  . GLU   A 1 181 ? 11.609  29.038  5.680   1.00 60.33 181 A 1 
ATOM   1447 C  CD  . GLU   A 1 181 ? 10.596  28.633  4.600   1.00 54.25 181 A 1 
ATOM   1448 O  OE1 . GLU   A 1 181 ? 10.977  28.657  3.412   1.00 51.66 181 A 1 
ATOM   1449 O  OE2 . GLU   A 1 181 ? 9.458   28.236  4.963   1.00 51.27 181 A 1 
ATOM   1450 N  N   . LYS   A 1 182 ? 10.453  30.806  9.812   1.00 64.17 182 A 1 
ATOM   1451 C  CA  . LYS   A 1 182 ? 9.920   31.855  10.697  1.00 65.29 182 A 1 
ATOM   1452 C  C   . LYS   A 1 182 ? 11.000  32.459  11.597  1.00 62.49 182 A 1 
ATOM   1453 O  O   . LYS   A 1 182 ? 11.013  33.675  11.786  1.00 62.23 182 A 1 
ATOM   1454 C  CB  . LYS   A 1 182 ? 8.761   31.329  11.553  1.00 65.35 182 A 1 
ATOM   1455 C  CG  . LYS   A 1 182 ? 7.455   31.280  10.757  1.00 61.47 182 A 1 
ATOM   1456 C  CD  . LYS   A 1 182 ? 6.298   30.908  11.689  1.00 57.21 182 A 1 
ATOM   1457 C  CE  . LYS   A 1 182 ? 4.975   30.991  10.929  1.00 51.13 182 A 1 
ATOM   1458 N  NZ  . LYS   A 1 182 ? 3.807   30.914  11.845  1.00 45.05 182 A 1 
ATOM   1459 N  N   . GLU   A 1 183 ? 11.895  31.634  12.148  1.00 65.81 183 A 1 
ATOM   1460 C  CA  . GLU   A 1 183 ? 13.008  32.108  12.979  1.00 67.12 183 A 1 
ATOM   1461 C  C   . GLU   A 1 183 ? 14.026  32.914  12.157  1.00 63.64 183 A 1 
ATOM   1462 O  O   . GLU   A 1 183 ? 14.485  33.956  12.624  1.00 63.39 183 A 1 
ATOM   1463 C  CB  . GLU   A 1 183 ? 13.669  30.920  13.699  1.00 67.00 183 A 1 
ATOM   1464 C  CG  . GLU   A 1 183 ? 12.813  30.424  14.880  1.00 61.78 183 A 1 
ATOM   1465 C  CD  . GLU   A 1 183 ? 13.334  29.142  15.555  1.00 56.09 183 A 1 
ATOM   1466 O  OE1 . GLU   A 1 183 ? 12.615  28.631  16.455  1.00 52.35 183 A 1 
ATOM   1467 O  OE2 . GLU   A 1 183 ? 14.392  28.619  15.147  1.00 53.16 183 A 1 
ATOM   1468 N  N   . LEU   A 1 184 ? 14.330  32.505  10.917  1.00 71.15 184 A 1 
ATOM   1469 C  CA  . LEU   A 1 184 ? 15.210  33.256  10.012  1.00 69.02 184 A 1 
ATOM   1470 C  C   . LEU   A 1 184 ? 14.621  34.615  9.623   1.00 65.05 184 A 1 
ATOM   1471 O  O   . LEU   A 1 184 ? 15.345  35.609  9.634   1.00 62.60 184 A 1 
ATOM   1472 C  CB  . LEU   A 1 184 ? 15.495  32.416  8.755   1.00 68.54 184 A 1 
ATOM   1473 C  CG  . LEU   A 1 184 ? 16.620  31.389  8.963   1.00 61.32 184 A 1 
ATOM   1474 C  CD1 . LEU   A 1 184 ? 16.530  30.290  7.903   1.00 55.01 184 A 1 
ATOM   1475 C  CD2 . LEU   A 1 184 ? 17.993  32.049  8.845   1.00 59.60 184 A 1 
ATOM   1476 N  N   . ILE   A 1 185 ? 13.320  34.688  9.346   1.00 67.61 185 A 1 
ATOM   1477 C  CA  . ILE   A 1 185 ? 12.653  35.963  9.024   1.00 66.84 185 A 1 
ATOM   1478 C  C   . ILE   A 1 185 ? 12.686  36.920  10.227  1.00 63.81 185 A 1 
ATOM   1479 O  O   . ILE   A 1 185 ? 12.845  38.123  10.042  1.00 61.51 185 A 1 
ATOM   1480 C  CB  . ILE   A 1 185 ? 11.216  35.709  8.525   1.00 66.27 185 A 1 
ATOM   1481 C  CG1 . ILE   A 1 185 ? 11.228  34.956  7.174   1.00 62.90 185 A 1 
ATOM   1482 C  CG2 . ILE   A 1 185 ? 10.433  37.023  8.352   1.00 60.79 185 A 1 
ATOM   1483 C  CD1 . ILE   A 1 185 ? 9.886   34.305  6.821   1.00 58.85 185 A 1 
ATOM   1484 N  N   . GLN   A 1 186 ? 12.569  36.397  11.466  1.00 66.85 186 A 1 
ATOM   1485 C  CA  . GLN   A 1 186 ? 12.645  37.228  12.675  1.00 68.02 186 A 1 
ATOM   1486 C  C   . GLN   A 1 186 ? 14.074  37.666  13.025  1.00 65.14 186 A 1 
ATOM   1487 O  O   . GLN   A 1 186 ? 14.253  38.756  13.569  1.00 61.98 186 A 1 
ATOM   1488 C  CB  . GLN   A 1 186 ? 12.033  36.477  13.864  1.00 66.91 186 A 1 
ATOM   1489 C  CG  . GLN   A 1 186 ? 10.498  36.460  13.802  1.00 60.68 186 A 1 
ATOM   1490 C  CD  . GLN   A 1 186 ? 9.864   35.776  15.017  1.00 55.55 186 A 1 
ATOM   1491 O  OE1 . GLN   A 1 186 ? 10.484  35.089  15.808  1.00 55.40 186 A 1 
ATOM   1492 N  NE2 . GLN   A 1 186 ? 8.577   35.945  15.219  1.00 50.78 186 A 1 
ATOM   1493 N  N   . HIS   A 1 187 ? 15.078  36.818  12.763  1.00 65.10 187 A 1 
ATOM   1494 C  CA  . HIS   A 1 187 ? 16.469  37.061  13.160  1.00 65.96 187 A 1 
ATOM   1495 C  C   . HIS   A 1 187 ? 17.341  37.639  12.051  1.00 63.87 187 A 1 
ATOM   1496 O  O   . HIS   A 1 187 ? 18.553  37.716  12.250  1.00 58.79 187 A 1 
ATOM   1497 C  CB  . HIS   A 1 187 ? 17.103  35.788  13.738  1.00 62.90 187 A 1 
ATOM   1498 C  CG  . HIS   A 1 187 ? 16.632  35.465  15.119  1.00 57.89 187 A 1 
ATOM   1499 N  ND1 . HIS   A 1 187 ? 15.507  34.757  15.439  1.00 50.55 187 A 1 
ATOM   1500 C  CD2 . HIS   A 1 187 ? 17.229  35.810  16.307  1.00 50.22 187 A 1 
ATOM   1501 C  CE1 . HIS   A 1 187 ? 15.420  34.674  16.779  1.00 47.55 187 A 1 
ATOM   1502 N  NE2 . HIS   A 1 187 ? 16.456  35.301  17.339  1.00 46.52 187 A 1 
ATOM   1503 N  N   . ASN   A 1 188 ? 16.791  38.048  10.920  1.00 58.68 188 A 1 
ATOM   1504 C  CA  . ASN   A 1 188 ? 17.588  38.739  9.906   1.00 60.43 188 A 1 
ATOM   1505 C  C   . ASN   A 1 188 ? 17.600  40.260  10.185  1.00 57.17 188 A 1 
ATOM   1506 O  O   . ASN   A 1 188 ? 16.837  40.992  9.543   1.00 54.08 188 A 1 
ATOM   1507 C  CB  . ASN   A 1 188 ? 17.099  38.354  8.499   1.00 58.07 188 A 1 
ATOM   1508 C  CG  . ASN   A 1 188 ? 18.160  38.620  7.437   1.00 51.54 188 A 1 
ATOM   1509 O  OD1 . ASN   A 1 188 ? 19.345  38.731  7.698   1.00 47.79 188 A 1 
ATOM   1510 N  ND2 . ASN   A 1 188 ? 17.774  38.678  6.182   1.00 47.71 188 A 1 
ATOM   1511 N  N   . PRO   A 1 189 ? 18.404  40.764  11.155  1.00 54.63 189 A 1 
ATOM   1512 C  CA  . PRO   A 1 189 ? 18.632  42.184  11.266  1.00 56.60 189 A 1 
ATOM   1513 C  C   . PRO   A 1 189 ? 19.365  42.608  9.998   1.00 56.66 189 A 1 
ATOM   1514 O  O   . PRO   A 1 189 ? 20.227  41.880  9.489   1.00 53.30 189 A 1 
ATOM   1515 C  CB  . PRO   A 1 189 ? 19.463  42.364  12.539  1.00 54.10 189 A 1 
ATOM   1516 C  CG  . PRO   A 1 189 ? 20.270  41.071  12.609  1.00 53.04 189 A 1 
ATOM   1517 C  CD  . PRO   A 1 189 ? 19.363  40.027  11.958  1.00 55.90 189 A 1 
ATOM   1518 N  N   . SER   A 1 190 ? 19.054  43.791  9.504   1.00 54.75 190 A 1 
ATOM   1519 C  CA  . SER   A 1 190 ? 19.783  44.450  8.419   1.00 56.46 190 A 1 
ATOM   1520 C  C   . SER   A 1 190 ? 21.246  44.628  8.840   1.00 55.62 190 A 1 
ATOM   1521 O  O   . SER   A 1 190 ? 21.594  45.632  9.460   1.00 51.87 190 A 1 
ATOM   1522 C  CB  . SER   A 1 190 ? 19.137  45.815  8.134   1.00 54.23 190 A 1 
ATOM   1523 O  OG  . SER   A 1 190 ? 17.723  45.719  8.139   1.00 48.21 190 A 1 
ATOM   1524 N  N   . GLN   A 1 191 ? 22.103  43.641  8.593   1.00 48.84 191 A 1 
ATOM   1525 C  CA  . GLN   A 1 191 ? 23.536  43.837  8.784   1.00 52.76 191 A 1 
ATOM   1526 C  C   . GLN   A 1 191 ? 23.980  44.889  7.768   1.00 53.65 191 A 1 
ATOM   1527 O  O   . GLN   A 1 191 ? 23.789  44.682  6.571   1.00 51.44 191 A 1 
ATOM   1528 C  CB  . GLN   A 1 191 ? 24.343  42.543  8.643   1.00 50.46 191 A 1 
ATOM   1529 C  CG  . GLN   A 1 191 ? 24.237  41.670  9.903   1.00 45.77 191 A 1 
ATOM   1530 C  CD  . GLN   A 1 191 ? 25.416  40.709  10.077  1.00 42.13 191 A 1 
ATOM   1531 O  OE1 . GLN   A 1 191 ? 26.202  40.431  9.187   1.00 41.79 191 A 1 
ATOM   1532 N  NE2 . GLN   A 1 191 ? 25.603  40.166  11.262  1.00 39.42 191 A 1 
ATOM   1533 N  N   . PRO   A 1 192 ? 24.525  46.023  8.225   1.00 49.41 192 A 1 
ATOM   1534 C  CA  . PRO   A 1 192 ? 25.039  47.014  7.299   1.00 53.27 192 A 1 
ATOM   1535 C  C   . PRO   A 1 192 ? 26.185  46.378  6.515   1.00 54.57 192 A 1 
ATOM   1536 O  O   . PRO   A 1 192 ? 27.078  45.746  7.098   1.00 52.04 192 A 1 
ATOM   1537 C  CB  . PRO   A 1 192 ? 25.474  48.202  8.165   1.00 51.19 192 A 1 
ATOM   1538 C  CG  . PRO   A 1 192 ? 25.782  47.564  9.516   1.00 49.51 192 A 1 
ATOM   1539 C  CD  . PRO   A 1 192 ? 24.813  46.394  9.596   1.00 52.84 192 A 1 
ATOM   1540 N  N   . GLU   A 1 193 ? 26.185  46.559  5.193   1.00 48.89 193 A 1 
ATOM   1541 C  CA  . GLU   A 1 193 ? 27.306  46.213  4.317   1.00 52.95 193 A 1 
ATOM   1542 C  C   . GLU   A 1 193 ? 28.510  47.089  4.682   1.00 52.55 193 A 1 
ATOM   1543 O  O   . GLU   A 1 193 ? 28.769  48.132  4.086   1.00 49.34 193 A 1 
ATOM   1544 C  CB  . GLU   A 1 193 ? 26.928  46.393  2.839   1.00 50.95 193 A 1 
ATOM   1545 C  CG  . GLU   A 1 193 ? 25.907  45.365  2.331   1.00 46.10 193 A 1 
ATOM   1546 C  CD  . GLU   A 1 193 ? 25.619  45.508  0.825   1.00 42.39 193 A 1 
ATOM   1547 O  OE1 . GLU   A 1 193 ? 25.176  44.503  0.229   1.00 41.25 193 A 1 
ATOM   1548 O  OE2 . GLU   A 1 193 ? 25.831  46.616  0.281   1.00 41.25 193 A 1 
ATOM   1549 N  N   . SER   A 1 194 ? 29.251  46.694  5.720   1.00 49.32 194 A 1 
ATOM   1550 C  CA  . SER   A 1 194 ? 30.559  47.284  5.955   1.00 52.90 194 A 1 
ATOM   1551 C  C   . SER   A 1 194 ? 31.446  46.861  4.786   1.00 52.82 194 A 1 
ATOM   1552 O  O   . SER   A 1 194 ? 31.890  45.711  4.715   1.00 49.13 194 A 1 
ATOM   1553 C  CB  . SER   A 1 194 ? 31.128  46.886  7.322   1.00 51.53 194 A 1 
ATOM   1554 O  OG  . SER   A 1 194 ? 31.204  45.488  7.491   1.00 45.73 194 A 1 
ATOM   1555 N  N   . HIS   A 1 195 ? 31.688  47.790  3.857   1.00 48.42 195 A 1 
ATOM   1556 C  CA  . HIS   A 1 195 ? 32.668  47.656  2.789   1.00 52.25 195 A 1 
ATOM   1557 C  C   . HIS   A 1 195 ? 34.051  47.443  3.412   1.00 51.86 195 A 1 
ATOM   1558 O  O   . HIS   A 1 195 ? 34.803  48.380  3.674   1.00 49.50 195 A 1 
ATOM   1559 C  CB  . HIS   A 1 195 ? 32.650  48.895  1.888   1.00 50.47 195 A 1 
ATOM   1560 C  CG  . HIS   A 1 195 ? 31.559  48.890  0.859   1.00 46.33 195 A 1 
ATOM   1561 N  ND1 . HIS   A 1 195 ? 31.457  48.027  -0.209  1.00 42.84 195 A 1 
ATOM   1562 C  CD2 . HIS   A 1 195 ? 30.522  49.771  0.754   1.00 41.05 195 A 1 
ATOM   1563 C  CE1 . HIS   A 1 195 ? 30.374  48.381  -0.931  1.00 41.16 195 A 1 
ATOM   1564 N  NE2 . HIS   A 1 195 ? 29.785  49.438  -0.380  1.00 39.65 195 A 1 
ATOM   1565 N  N   . ARG   A 1 196 ? 34.367  46.182  3.701   1.00 44.44 196 A 1 
ATOM   1566 C  CA  . ARG   A 1 196 ? 35.695  45.785  4.157   1.00 49.58 196 A 1 
ATOM   1567 C  C   . ARG   A 1 196 ? 36.610  45.895  2.942   1.00 48.92 196 A 1 
ATOM   1568 O  O   . ARG   A 1 196 ? 36.705  44.962  2.155   1.00 46.93 196 A 1 
ATOM   1569 C  CB  . ARG   A 1 196 ? 35.645  44.387  4.800   1.00 49.32 196 A 1 
ATOM   1570 C  CG  . ARG   A 1 196 ? 36.569  44.290  6.018   1.00 43.56 196 A 1 
ATOM   1571 C  CD  . ARG   A 1 196 ? 36.490  42.895  6.631   1.00 42.03 196 A 1 
ATOM   1572 N  NE  . ARG   A 1 196 ? 37.072  42.861  7.985   1.00 40.62 196 A 1 
ATOM   1573 C  CZ  . ARG   A 1 196 ? 37.281  41.774  8.721   1.00 37.01 196 A 1 
ATOM   1574 N  NH1 . ARG   A 1 196 ? 37.031  40.577  8.267   1.00 34.92 196 A 1 
ATOM   1575 N  NH2 . ARG   A 1 196 ? 37.741  41.884  9.936   1.00 34.58 196 A 1 
ATOM   1576 N  N   . VAL   A 1 197 ? 37.237  47.078  2.775   1.00 48.71 197 A 1 
ATOM   1577 C  CA  . VAL   A 1 197 ? 38.243  47.314  1.737   1.00 53.01 197 A 1 
ATOM   1578 C  C   . VAL   A 1 197 ? 39.335  46.260  1.929   1.00 53.11 197 A 1 
ATOM   1579 O  O   . VAL   A 1 197 ? 39.931  46.211  3.010   1.00 50.72 197 A 1 
ATOM   1580 C  CB  . VAL   A 1 197 ? 38.827  48.737  1.821   1.00 50.47 197 A 1 
ATOM   1581 C  CG1 . VAL   A 1 197 ? 39.719  49.018  0.612   1.00 43.87 197 A 1 
ATOM   1582 C  CG2 . VAL   A 1 197 ? 37.728  49.809  1.868   1.00 46.16 197 A 1 
ATOM   1583 N  N   . PRO   A 1 198 ? 39.570  45.378  0.942   1.00 43.26 198 A 1 
ATOM   1584 C  CA  . PRO   A 1 198 ? 40.623  44.385  1.076   1.00 49.37 198 A 1 
ATOM   1585 C  C   . PRO   A 1 198 ? 41.959  45.129  1.021   1.00 50.67 198 A 1 
ATOM   1586 O  O   . PRO   A 1 198 ? 42.436  45.501  -0.050  1.00 48.76 198 A 1 
ATOM   1587 C  CB  . PRO   A 1 198 ? 40.399  43.398  -0.077  1.00 48.20 198 A 1 
ATOM   1588 C  CG  . PRO   A 1 198 ? 39.698  44.235  -1.142  1.00 46.54 198 A 1 
ATOM   1589 C  CD  . PRO   A 1 198 ? 38.905  45.266  -0.344  1.00 51.08 198 A 1 
ATOM   1590 N  N   . SER   A 1 199 ? 42.558  45.377  2.190   1.00 43.34 199 A 1 
ATOM   1591 C  CA  . SER   A 1 199 ? 43.928  45.875  2.260   1.00 47.90 199 A 1 
ATOM   1592 C  C   . SER   A 1 199 ? 44.812  44.844  1.567   1.00 47.82 199 A 1 
ATOM   1593 O  O   . SER   A 1 199 ? 45.021  43.743  2.080   1.00 45.42 199 A 1 
ATOM   1594 C  CB  . SER   A 1 199 ? 44.365  46.083  3.713   1.00 47.23 199 A 1 
ATOM   1595 O  OG  . SER   A 1 199 ? 43.521  47.034  4.330   1.00 42.09 199 A 1 
ATOM   1596 N  N   . ARG   A 1 200 ? 45.304  45.207  0.362   1.00 36.37 200 A 1 
ATOM   1597 C  CA  . ARG   A 1 200 ? 46.363  44.475  -0.342  1.00 43.33 200 A 1 
ATOM   1598 C  C   . ARG   A 1 200 ? 47.626  44.556  0.518   1.00 42.29 200 A 1 
ATOM   1599 O  O   . ARG   A 1 200 ? 48.494  45.385  0.265   1.00 41.80 200 A 1 
ATOM   1600 C  CB  . ARG   A 1 200 ? 46.618  45.070  -1.741  1.00 44.47 200 A 1 
ATOM   1601 C  CG  . ARG   A 1 200 ? 45.614  44.651  -2.819  1.00 39.21 200 A 1 
ATOM   1602 C  CD  . ARG   A 1 200 ? 46.052  45.261  -4.158  1.00 38.72 200 A 1 
ATOM   1603 N  NE  . ARG   A 1 200 ? 45.245  44.772  -5.297  1.00 35.97 200 A 1 
ATOM   1604 C  CZ  . ARG   A 1 200 ? 45.429  45.078  -6.575  1.00 34.73 200 A 1 
ATOM   1605 N  NH1 . ARG   A 1 200 ? 46.361  45.902  -6.961  1.00 30.58 200 A 1 
ATOM   1606 N  NH2 . ARG   A 1 200 ? 44.668  44.555  -7.499  1.00 30.98 200 A 1 
ATOM   1607 N  N   . LEU   A 1 201 ? 47.712  43.723  1.559   1.00 44.34 201 A 1 
ATOM   1608 C  CA  . LEU   A 1 201 ? 49.001  43.442  2.171   1.00 46.90 201 A 1 
ATOM   1609 C  C   . LEU   A 1 201 ? 49.817  42.705  1.114   1.00 45.50 201 A 1 
ATOM   1610 O  O   . LEU   A 1 201 ? 49.666  41.502  0.906   1.00 43.00 201 A 1 
ATOM   1611 C  CB  . LEU   A 1 201 ? 48.848  42.656  3.486   1.00 46.85 201 A 1 
ATOM   1612 C  CG  . LEU   A 1 201 ? 49.018  43.565  4.719   1.00 43.95 201 A 1 
ATOM   1613 C  CD1 . LEU   A 1 201 ? 47.776  43.558  5.594   1.00 41.20 201 A 1 
ATOM   1614 C  CD2 . LEU   A 1 201 ? 50.212  43.132  5.566   1.00 44.77 201 A 1 
ATOM   1615 N  N   . ASN   A 1 202 ? 50.651  43.466  0.420   1.00 39.31 202 A 1 
ATOM   1616 C  CA  . ASN   A 1 202 ? 51.764  42.951  -0.361  1.00 42.89 202 A 1 
ATOM   1617 C  C   . ASN   A 1 202 ? 52.692  42.219  0.615   1.00 40.38 202 A 1 
ATOM   1618 O  O   . ASN   A 1 202 ? 53.620  42.799  1.166   1.00 40.17 202 A 1 
ATOM   1619 C  CB  . ASN   A 1 202 ? 52.490  44.114  -1.071  1.00 44.51 202 A 1 
ATOM   1620 C  CG  . ASN   A 1 202 ? 52.009  44.388  -2.488  1.00 39.43 202 A 1 
ATOM   1621 O  OD1 . ASN   A 1 202 ? 51.351  43.594  -3.130  1.00 38.02 202 A 1 
ATOM   1622 N  ND2 . ASN   A 1 202 ? 52.364  45.533  -3.036  1.00 37.41 202 A 1 
ATOM   1623 N  N   . LEU   A 1 203 ? 52.409  40.941  0.839   1.00 40.81 203 A 1 
ATOM   1624 C  CA  . LEU   A 1 203 ? 53.392  40.000  1.355   1.00 44.62 203 A 1 
ATOM   1625 C  C   . LEU   A 1 203 ? 54.457  39.821  0.266   1.00 43.33 203 A 1 
ATOM   1626 O  O   . LEU   A 1 203 ? 54.511  38.811  -0.430  1.00 41.71 203 A 1 
ATOM   1627 C  CB  . LEU   A 1 203 ? 52.693  38.686  1.768   1.00 43.34 203 A 1 
ATOM   1628 C  CG  . LEU   A 1 203 ? 52.161  38.727  3.213   1.00 40.56 203 A 1 
ATOM   1629 C  CD1 . LEU   A 1 203 ? 50.944  37.825  3.374   1.00 38.00 203 A 1 
ATOM   1630 C  CD2 . LEU   A 1 203 ? 53.239  38.255  4.198   1.00 42.83 203 A 1 
ATOM   1631 N  N   . LEU   A 1 204 ? 55.280  40.851  0.098   1.00 37.78 204 A 1 
ATOM   1632 C  CA  . LEU   A 1 204 ? 56.592  40.752  -0.524  1.00 43.28 204 A 1 
ATOM   1633 C  C   . LEU   A 1 204 ? 57.427  39.842  0.375   1.00 43.19 204 A 1 
ATOM   1634 O  O   . LEU   A 1 204 ? 58.214  40.289  1.204   1.00 42.04 204 A 1 
ATOM   1635 C  CB  . LEU   A 1 204 ? 57.202  42.159  -0.681  1.00 42.11 204 A 1 
ATOM   1636 C  CG  . LEU   A 1 204 ? 56.721  42.899  -1.944  1.00 38.51 204 A 1 
ATOM   1637 C  CD1 . LEU   A 1 204 ? 56.924  44.403  -1.795  1.00 37.07 204 A 1 
ATOM   1638 C  CD2 . LEU   A 1 204 ? 57.499  42.436  -3.180  1.00 40.63 204 A 1 
ATOM   1639 N  N   . CYS   A 1 205 ? 57.186  38.551  0.230   1.00 41.42 205 A 1 
ATOM   1640 C  CA  . CYS   A 1 205 ? 58.074  37.534  0.758   1.00 48.44 205 A 1 
ATOM   1641 C  C   . CYS   A 1 205 ? 59.388  37.666  -0.018  1.00 48.67 205 A 1 
ATOM   1642 O  O   . CYS   A 1 205 ? 59.571  37.032  -1.056  1.00 46.13 205 A 1 
ATOM   1643 C  CB  . CYS   A 1 205 ? 57.402  36.159  0.618   1.00 47.64 205 A 1 
ATOM   1644 S  SG  . CYS   A 1 205 ? 58.286  34.941  1.631   1.00 40.98 205 A 1 
ATOM   1645 N  N   . HIS   A 1 206 ? 60.265  38.555  0.458   1.00 37.21 206 A 1 
ATOM   1646 C  CA  . HIS   A 1 206 ? 61.664  38.607  0.060   1.00 44.36 206 A 1 
ATOM   1647 C  C   . HIS   A 1 206 ? 62.312  37.304  0.535   1.00 42.96 206 A 1 
ATOM   1648 O  O   . HIS   A 1 206 ? 62.992  37.259  1.552   1.00 41.09 206 A 1 
ATOM   1649 C  CB  . HIS   A 1 206 ? 62.356  39.847  0.647   1.00 43.34 206 A 1 
ATOM   1650 C  CG  . HIS   A 1 206 ? 62.086  41.120  -0.112  1.00 39.78 206 A 1 
ATOM   1651 N  ND1 . HIS   A 1 206 ? 60.957  41.890  -0.045  1.00 35.62 206 A 1 
ATOM   1652 C  CD2 . HIS   A 1 206 ? 62.939  41.756  -0.972  1.00 34.64 206 A 1 
ATOM   1653 C  CE1 . HIS   A 1 206 ? 61.120  42.961  -0.845  1.00 37.14 206 A 1 
ATOM   1654 N  NE2 . HIS   A 1 206 ? 62.312  42.917  -1.423  1.00 34.95 206 A 1 
ATOM   1655 N  N   . ARG   A 1 207 ? 62.047  36.212  -0.192  1.00 33.37 207 A 1 
ATOM   1656 C  CA  . ARG   A 1 207 ? 62.953  35.068  -0.179  1.00 38.76 207 A 1 
ATOM   1657 C  C   . ARG   A 1 207 ? 64.237  35.539  -0.850  1.00 36.85 207 A 1 
ATOM   1658 O  O   . ARG   A 1 207 ? 64.427  35.346  -2.046  1.00 34.20 207 A 1 
ATOM   1659 C  CB  . ARG   A 1 207 ? 62.344  33.842  -0.877  1.00 38.33 207 A 1 
ATOM   1660 C  CG  . ARG   A 1 207 ? 61.505  32.989  0.081   1.00 33.66 207 A 1 
ATOM   1661 C  CD  . ARG   A 1 207 ? 61.083  31.702  -0.633  1.00 32.11 207 A 1 
ATOM   1662 N  NE  . ARG   A 1 207 ? 60.464  30.734  0.294   1.00 31.30 207 A 1 
ATOM   1663 C  CZ  . ARG   A 1 207 ? 60.098  29.494  -0.003  1.00 31.44 207 A 1 
ATOM   1664 N  NH1 . ARG   A 1 207 ? 60.221  29.010  -1.208  1.00 29.15 207 A 1 
ATOM   1665 N  NH2 . ARG   A 1 207 ? 59.599  28.711  0.916   1.00 30.09 207 A 1 
ATOM   1666 N  N   . SER   A 1 208 ? 65.109  36.196  -0.067  1.00 32.85 208 A 1 
ATOM   1667 C  CA  . SER   A 1 208 ? 66.532  36.246  -0.368  1.00 40.54 208 A 1 
ATOM   1668 C  C   . SER   A 1 208 ? 67.030  34.801  -0.355  1.00 39.34 208 A 1 
ATOM   1669 O  O   . SER   A 1 208 ? 67.397  34.271  0.696   1.00 35.61 208 A 1 
ATOM   1670 C  CB  . SER   A 1 208 ? 67.264  37.117  0.664   1.00 39.31 208 A 1 
ATOM   1671 O  OG  . SER   A 1 208 ? 66.824  36.819  1.975   1.00 35.10 208 A 1 
ATOM   1672 N  N   . HIS   A 1 209 ? 66.911  34.145  -1.510  1.00 38.83 209 A 1 
ATOM   1673 C  CA  . HIS   A 1 209 ? 67.657  32.927  -1.778  1.00 46.22 209 A 1 
ATOM   1674 C  C   . HIS   A 1 209 ? 69.127  33.337  -1.839  1.00 45.55 209 A 1 
ATOM   1675 O  O   . HIS   A 1 209 ? 69.624  33.741  -2.887  1.00 41.95 209 A 1 
ATOM   1676 C  CB  . HIS   A 1 209 ? 67.191  32.273  -3.083  1.00 44.23 209 A 1 
ATOM   1677 C  CG  . HIS   A 1 209 ? 65.899  31.524  -2.938  1.00 40.06 209 A 1 
ATOM   1678 N  ND1 . HIS   A 1 209 ? 64.636  32.063  -2.949  1.00 35.81 209 A 1 
ATOM   1679 C  CD2 . HIS   A 1 209 ? 65.741  30.167  -2.808  1.00 35.19 209 A 1 
ATOM   1680 C  CE1 . HIS   A 1 209 ? 63.745  31.061  -2.830  1.00 38.87 209 A 1 
ATOM   1681 N  NE2 . HIS   A 1 209 ? 64.369  29.892  -2.740  1.00 37.05 209 A 1 
ATOM   1682 N  N   . SER   A 1 210 ? 69.801  33.295  -0.699  1.00 30.49 210 A 1 
ATOM   1683 C  CA  . SER   A 1 210 ? 71.246  33.109  -0.675  1.00 37.11 210 A 1 
ATOM   1684 C  C   . SER   A 1 210 ? 71.516  31.651  -1.058  1.00 36.41 210 A 1 
ATOM   1685 O  O   . SER   A 1 210 ? 71.750  30.807  -0.197  1.00 33.55 210 A 1 
ATOM   1686 C  CB  . SER   A 1 210 ? 71.819  33.474  0.698   1.00 36.38 210 A 1 
ATOM   1687 O  OG  . SER   A 1 210 ? 71.114  32.813  1.725   1.00 32.09 210 A 1 
ATOM   1688 N  N   . CYS   A 1 211 ? 71.370  31.372  -2.335  1.00 38.57 211 A 1 
ATOM   1689 C  CA  . CYS   A 1 211 ? 72.182  30.372  -3.011  1.00 40.72 211 A 1 
ATOM   1690 C  C   . CYS   A 1 211 ? 73.508  31.037  -3.385  1.00 38.08 211 A 1 
ATOM   1691 O  O   . CYS   A 1 211 ? 73.485  32.211  -3.803  1.00 33.73 211 A 1 
ATOM   1692 C  CB  . CYS   A 1 211 ? 71.459  29.837  -4.253  1.00 38.80 211 A 1 
ATOM   1693 S  SG  . CYS   A 1 211 ? 70.040  28.794  -3.750  1.00 32.94 211 A 1 
ATOM   1694 O  OXT . CYS   A 1 211 ? 74.551  30.326  -3.251  1.00 33.04 211 A 1 
HETATM 1695 Ca CA1 . LIG_B B 2 .   ? 5.167   -22.339 -6.059  1.00 68.96 1   B 1 
HETATM 1696 Ca CA1 . LIG_C C 3 .   ? 10.116  -12.094 -9.081  1.00 67.70 1   C 1 
HETATM 1697 Ca CA1 . LIG_D D 4 .   ? -36.441 -3.863  -1.185  1.00 74.96 1   D 1 
HETATM 1698 Ca CA1 . LIG_E E 5 .   ? -32.266 -10.281 7.637   1.00 73.13 1   E 1 
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