Browse entries in the PDBbind-CN Database
HEADER 3V31_COMPLEX COMPND 3V31_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 166 GLY ALA ASN SER LEU SER VAL HIS GLN LEU ALA ALA GLN SEQRES 2 A 166 GLY GLU MET LEU TYR LEU ALA THR ARG ILE GLU GLN GLU SEQRES 3 A 166 ASN VAL ILE ASN HIS THR ASP GLU GLU GLY PHE THR PRO SEQRES 4 A 166 LEU MET TRP ALA ALA ALA HIS GLY GLN ILE ALA VAL VAL SEQRES 5 A 166 GLU PHE LEU LEU GLN ASN GLY ALA ASP PRO GLN LEU LEU SEQRES 6 A 166 GLY LYS GLY ARG GLU SER ALA LEU SER LEU ALA CYS SER SEQRES 7 A 166 LYS GLY TYR THR ASP ILE VAL LYS MET LEU LEU ASP CYS SEQRES 8 A 166 GLY VAL ASP VAL ASN GLU TYR ASP TRP ASN GLY GLY THR SEQRES 9 A 166 PRO LEU LEU TYR ALA VAL HIS GLY ASN HIS VAL LYS CYS SEQRES 10 A 166 VAL LYS MET LEU LEU GLU SER GLY ALA ASP PRO THR ILE SEQRES 11 A 166 GLU THR ASP SER GLY TYR ASN SER MET ASP LEU ALA VAL SEQRES 12 A 166 ALA LEU GLY TYR ARG SER VAL GLN GLN VAL ILE GLU SER SEQRES 13 A 166 HIS LEU LEU LYS LEU LEU GLN ASN ILE LYS HET NA A 1 1 HET NA A 2 1 HET ACE A 308 269 ATOM 1 N GLY A 147 -13.795 -6.601 42.475 1.00 24.15 N ATOM 2 CA GLY A 147 -15.275 -6.652 42.666 1.00 24.52 C ATOM 3 C GLY A 147 -15.990 -6.938 41.362 1.00 25.07 C ATOM 4 O GLY A 147 -15.383 -6.877 40.284 1.00 23.80 O ATOM 5 HA3 GLY A 147 -15.616 -5.693 43.055 1.00 0.00 H ATOM 6 HA2 GLY A 147 -15.514 -7.439 43.382 1.00 0.00 H ATOM 7 HN3 GLY A 147 -13.560 -5.848 41.797 1.00 0.00 H ATOM 8 HN2 GLY A 147 -13.462 -7.516 42.109 1.00 0.00 H ATOM 9 HN1 GLY A 147 -13.336 -6.403 43.387 1.00 0.00 H ATOM 10 N ALA A 148 -17.281 -7.243 41.467 1.00 25.73 N ATOM 11 CA ALA A 148 -18.120 -7.547 40.309 1.00 26.55 C ATOM 12 C ALA A 148 -18.123 -6.420 39.281 1.00 26.20 C ATOM 13 O ALA A 148 -18.220 -6.674 38.074 1.00 26.83 O ATOM 14 CB ALA A 148 -19.543 -7.873 40.749 1.00 27.22 C ATOM 15 HA ALA A 148 -17.689 -8.422 39.823 1.00 0.00 H ATOM 16 HB1 ALA A 148 -19.528 -8.738 41.412 1.00 0.00 H ATOM 17 HB2 ALA A 148 -19.964 -7.017 41.276 1.00 0.00 H ATOM 18 HB3 ALA A 148 -20.151 -8.096 39.872 1.00 0.00 H ATOM 19 H ALA A 148 -17.712 -7.266 42.413 1.00 0.00 H ATOM 20 N ASN A 149 -18.008 -5.179 39.748 1.00 25.56 N ATOM 21 CA ASN A 149 -18.010 -4.044 38.829 1.00 24.80 C ATOM 22 C ASN A 149 -16.653 -3.367 38.674 1.00 23.43 C ATOM 23 O ASN A 149 -16.565 -2.267 38.112 1.00 24.37 O ATOM 24 CB ASN A 149 -19.128 -3.047 39.164 1.00 25.24 C ATOM 25 CG ASN A 149 -20.509 -3.581 38.805 1.00 25.85 C ATOM 26 OD1 ASN A 149 -21.222 -4.108 39.657 1.00 29.57 O ATOM 27 ND2 ASN A 149 -20.887 -3.457 37.538 1.00 26.65 N ATOM 28 HA ASN A 149 -18.225 -4.461 37.845 1.00 0.00 H ATOM 29 HB2 ASN A 149 -19.101 -2.836 40.233 1.00 0.00 H ATOM 30 HB3 ASN A 149 -18.954 -2.125 38.609 1.00 0.00 H ATOM 31 HD22 ASN A 149 -20.254 -3.005 36.848 1.00 0.00 H ATOM 32 HD21 ASN A 149 -21.816 -3.812 37.235 1.00 0.00 H ATOM 33 H ASN A 149 -17.916 -5.017 40.771 1.00 0.00 H ATOM 34 N SER A 150 -15.597 -4.028 39.151 1.00 22.03 N ATOM 35 CA SER A 150 -14.236 -3.550 38.931 1.00 20.00 C ATOM 36 C SER A 150 -13.879 -3.627 37.448 1.00 18.32 C ATOM 37 O SER A 150 -14.261 -4.564 36.759 1.00 19.02 O ATOM 38 CB SER A 150 -13.231 -4.376 39.724 1.00 20.26 C ATOM 39 OG SER A 150 -13.286 -4.042 41.100 1.00 23.27 O ATOM 40 HA SER A 150 -14.192 -2.514 39.268 1.00 0.00 H ATOM 41 HB2 SER A 150 -12.228 -4.178 39.347 1.00 0.00 H ATOM 42 HB3 SER A 150 -13.462 -5.434 39.602 1.00 0.00 H ATOM 43 HG SER A 150 -13.074 -3.082 41.214 1.00 0.00 H ATOM 44 H SER A 150 -15.747 -4.904 39.692 1.00 0.00 H ATOM 45 N LEU A 151 -13.163 -2.625 36.966 1.00 16.06 N ATOM 46 CA LEU A 151 -12.758 -2.612 35.567 1.00 14.04 C ATOM 47 C LEU A 151 -11.716 -3.689 35.272 1.00 13.37 C ATOM 48 O LEU A 151 -10.820 -3.942 36.071 1.00 15.01 O ATOM 49 CB LEU A 151 -12.227 -1.236 35.175 1.00 13.23 C ATOM 50 CG LEU A 151 -13.228 -0.066 35.153 1.00 13.14 C ATOM 51 CD1 LEU A 151 -12.549 1.225 34.792 1.00 16.31 C ATOM 52 CD2 LEU A 151 -14.350 -0.360 34.155 1.00 12.36 C ATOM 53 HA LEU A 151 -13.641 -2.832 34.967 1.00 0.00 H ATOM 54 HB2 LEU A 151 -11.438 -0.977 35.881 1.00 0.00 H ATOM 55 HB3 LEU A 151 -11.804 -1.322 34.174 1.00 0.00 H ATOM 56 HG LEU A 151 -13.648 0.040 36.153 1.00 0.00 H ATOM 57 HD21 LEU A 151 -13.925 -0.489 33.160 1.00 0.00 H ATOM 58 HD22 LEU A 151 -14.868 -1.272 34.451 1.00 0.00 H ATOM 59 HD23 LEU A 151 -15.054 0.472 34.146 1.00 0.00 H ATOM 60 HD11 LEU A 151 -11.774 1.444 35.526 1.00 0.00 H ATOM 61 HD12 LEU A 151 -12.099 1.133 33.803 1.00 0.00 H ATOM 62 HD13 LEU A 151 -13.283 2.031 34.785 1.00 0.00 H ATOM 63 H LEU A 151 -12.887 -1.841 37.591 1.00 0.00 H ATOM 64 N SER A 152 -11.827 -4.312 34.106 1.00 12.08 N ATOM 65 CA SER A 152 -10.799 -5.233 33.647 1.00 10.98 C ATOM 66 C SER A 152 -9.512 -4.485 33.334 1.00 9.80 C ATOM 67 O SER A 152 -9.501 -3.261 33.142 1.00 9.13 O ATOM 68 CB SER A 152 -11.263 -5.960 32.384 1.00 11.71 C ATOM 69 OG SER A 152 -11.358 -5.032 31.302 1.00 10.83 O ATOM 70 HA SER A 152 -10.617 -5.955 34.443 1.00 0.00 H ATOM 71 HB2 SER A 152 -12.240 -6.410 32.563 1.00 0.00 H ATOM 72 HB3 SER A 152 -10.546 -6.740 32.131 1.00 0.00 H ATOM 73 HG SER A 152 -11.659 -5.507 30.487 1.00 0.00 H ATOM 74 H SER A 152 -12.662 -4.139 33.511 1.00 0.00 H ATOM 75 N VAL A 153 -8.426 -5.236 33.256 1.00 9.40 N ATOM 76 CA VAL A 153 -7.157 -4.661 32.853 1.00 8.90 C ATOM 77 C VAL A 153 -7.262 -3.946 31.495 1.00 8.06 C ATOM 78 O VAL A 153 -6.667 -2.877 31.288 1.00 8.25 O ATOM 79 CB VAL A 153 -6.011 -5.723 32.881 1.00 10.29 C ATOM 80 CG1 VAL A 153 -6.250 -6.871 31.873 1.00 11.22 C ATOM 81 CG2 VAL A 153 -4.710 -5.075 32.620 1.00 11.56 C ATOM 82 HA VAL A 153 -6.895 -3.898 33.586 1.00 0.00 H ATOM 83 HB VAL A 153 -6.003 -6.165 33.877 1.00 0.00 H ATOM 84 HG11 VAL A 153 -7.185 -7.376 32.115 1.00 0.00 H ATOM 85 HG12 VAL A 153 -6.307 -6.461 30.865 1.00 0.00 H ATOM 86 HG13 VAL A 153 -5.426 -7.582 31.932 1.00 0.00 H ATOM 87 HG21 VAL A 153 -4.733 -4.599 31.640 1.00 0.00 H ATOM 88 HG22 VAL A 153 -4.520 -4.323 33.386 1.00 0.00 H ATOM 89 HG23 VAL A 153 -3.920 -5.826 32.642 1.00 0.00 H ATOM 90 H VAL A 153 -8.483 -6.249 33.486 1.00 0.00 H ATOM 91 N HIS A 154 -8.049 -4.531 30.588 1.00 7.78 N ATOM 92 CA HIS A 154 -8.254 -3.926 29.270 1.00 7.32 C ATOM 93 C HIS A 154 -8.932 -2.570 29.375 1.00 6.93 C ATOM 94 O HIS A 154 -8.540 -1.635 28.693 1.00 7.08 O ATOM 95 CB HIS A 154 -9.074 -4.856 28.404 1.00 7.74 C ATOM 96 CG HIS A 154 -8.500 -6.226 28.357 1.00 6.84 C ATOM 97 ND1 HIS A 154 -8.860 -7.214 29.246 1.00 11.41 N ATOM 98 CD2 HIS A 154 -7.547 -6.759 27.559 1.00 8.70 C ATOM 99 CE1 HIS A 154 -8.156 -8.306 28.990 1.00 10.21 C ATOM 100 NE2 HIS A 154 -7.346 -8.053 27.977 1.00 8.22 N ATOM 101 HA HIS A 154 -7.277 -3.770 28.813 1.00 0.00 H ATOM 102 HB2 HIS A 154 -10.085 -4.912 28.807 1.00 0.00 H ATOM 103 HB3 HIS A 154 -9.109 -4.454 27.391 1.00 0.00 H ATOM 104 HD2 HIS A 154 -7.035 -6.257 26.738 1.00 0.00 H ATOM 105 HE1 HIS A 154 -8.232 -9.253 29.524 1.00 0.00 H ATOM 106 H HIS A 154 -8.522 -5.427 30.821 1.00 0.00 H ATOM 107 N GLN A 155 -9.952 -2.481 30.235 1.00 7.19 N ATOM 108 CA GLN A 155 -10.624 -1.212 30.478 1.00 7.54 C ATOM 109 C GLN A 155 -9.740 -0.188 31.157 1.00 7.38 C ATOM 110 O GLN A 155 -9.762 0.988 30.798 1.00 7.66 O ATOM 111 CB GLN A 155 -11.892 -1.425 31.303 1.00 8.06 C ATOM 112 CG GLN A 155 -12.977 -2.103 30.496 1.00 9.80 C ATOM 113 CD GLN A 155 -13.506 -1.231 29.399 1.00 10.61 C ATOM 114 OE1 GLN A 155 -13.490 0.002 29.508 1.00 11.64 O ATOM 115 NE2 GLN A 155 -13.997 -1.856 28.324 1.00 13.65 N ATOM 116 HA GLN A 155 -10.881 -0.813 29.497 1.00 0.00 H ATOM 117 HB2 GLN A 155 -11.652 -2.047 32.166 1.00 0.00 H ATOM 118 HB3 GLN A 155 -12.258 -0.457 31.645 1.00 0.00 H ATOM 119 HG2 GLN A 155 -12.568 -3.012 30.054 1.00 0.00 H ATOM 120 HG3 GLN A 155 -13.799 -2.363 31.163 1.00 0.00 H ATOM 121 HE22 GLN A 155 -13.989 -2.895 28.278 1.00 0.00 H ATOM 122 HE21 GLN A 155 -14.387 -1.303 27.534 1.00 0.00 H ATOM 123 H GLN A 155 -10.271 -3.333 30.739 1.00 0.00 H ATOM 124 N LEU A 156 -8.941 -0.618 32.127 1.00 7.29 N ATOM 125 CA LEU A 156 -8.017 0.317 32.776 1.00 8.42 C ATOM 126 C LEU A 156 -7.063 0.932 31.747 1.00 7.74 C ATOM 127 O LEU A 156 -6.806 2.149 31.748 1.00 7.78 O ATOM 128 CB LEU A 156 -7.245 -0.398 33.869 1.00 8.38 C ATOM 129 CG LEU A 156 -8.044 -0.891 35.077 1.00 8.47 C ATOM 130 CD1 LEU A 156 -7.104 -1.648 36.048 1.00 9.17 C ATOM 131 CD2 LEU A 156 -8.780 0.276 35.798 1.00 9.34 C ATOM 132 HA LEU A 156 -8.591 1.127 33.227 1.00 0.00 H ATOM 133 HB2 LEU A 156 -6.763 -1.265 33.418 1.00 0.00 H ATOM 134 HB3 LEU A 156 -6.483 0.289 34.237 1.00 0.00 H ATOM 135 HG LEU A 156 -8.815 -1.576 34.724 1.00 0.00 H ATOM 136 HD21 LEU A 156 -8.049 1.006 36.145 1.00 0.00 H ATOM 137 HD22 LEU A 156 -9.470 0.754 35.102 1.00 0.00 H ATOM 138 HD23 LEU A 156 -9.335 -0.117 36.650 1.00 0.00 H ATOM 139 HD11 LEU A 156 -6.662 -2.501 35.533 1.00 0.00 H ATOM 140 HD12 LEU A 156 -6.314 -0.976 36.385 1.00 0.00 H ATOM 141 HD13 LEU A 156 -7.676 -1.998 36.907 1.00 0.00 H ATOM 142 H LEU A 156 -8.971 -1.614 32.425 1.00 0.00 H ATOM 143 N ALA A 157 -6.577 0.095 30.830 1.00 7.34 N ATOM 144 CA ALA A 157 -5.669 0.577 29.792 1.00 7.55 C ATOM 145 C ALA A 157 -6.400 1.496 28.815 1.00 7.05 C ATOM 146 O ALA A 157 -5.909 2.588 28.486 1.00 8.34 O ATOM 147 CB ALA A 157 -5.092 -0.605 29.059 1.00 7.16 C ATOM 148 HA ALA A 157 -4.867 1.151 30.257 1.00 0.00 H ATOM 149 HB1 ALA A 157 -4.547 -1.236 29.761 1.00 0.00 H ATOM 150 HB2 ALA A 157 -5.900 -1.179 28.605 1.00 0.00 H ATOM 151 HB3 ALA A 157 -4.413 -0.253 28.282 1.00 0.00 H ATOM 152 H ALA A 157 -6.846 -0.909 30.854 1.00 0.00 H ATOM 153 N ALA A 158 -7.590 1.090 28.390 1.00 7.04 N ATOM 154 CA ALA A 158 -8.368 1.924 27.454 1.00 7.63 C ATOM 155 C ALA A 158 -8.766 3.298 27.995 1.00 8.28 C ATOM 156 O ALA A 158 -8.914 4.245 27.218 1.00 9.04 O ATOM 157 CB ALA A 158 -9.624 1.165 26.952 1.00 8.80 C ATOM 158 HA ALA A 158 -7.690 2.119 26.623 1.00 0.00 H ATOM 159 HB1 ALA A 158 -9.316 0.254 26.439 1.00 0.00 H ATOM 160 HB2 ALA A 158 -10.256 0.908 27.802 1.00 0.00 H ATOM 161 HB3 ALA A 158 -10.180 1.801 26.264 1.00 0.00 H ATOM 162 H ALA A 158 -7.975 0.181 28.718 1.00 0.00 H ATOM 163 N GLN A 159 -8.956 3.371 29.322 1.00 8.22 N ATOM 164 CA GLN A 159 -9.403 4.595 30.006 1.00 8.38 C ATOM 165 C GLN A 159 -8.268 5.470 30.548 1.00 9.07 C ATOM 166 O GLN A 159 -8.519 6.520 31.164 1.00 10.22 O ATOM 167 CB GLN A 159 -10.419 4.231 31.095 1.00 9.15 C ATOM 168 CG GLN A 159 -11.657 3.638 30.467 1.00 10.09 C ATOM 169 CD GLN A 159 -12.807 3.500 31.415 1.00 13.51 C ATOM 170 OE1 GLN A 159 -13.016 4.349 32.285 1.00 17.48 O ATOM 171 NE2 GLN A 159 -13.562 2.420 31.273 1.00 12.06 N ATOM 172 HA GLN A 159 -9.883 5.221 29.253 1.00 0.00 H ATOM 173 HB2 GLN A 159 -9.975 3.504 31.775 1.00 0.00 H ATOM 174 HB3 GLN A 159 -10.690 5.128 31.651 1.00 0.00 H ATOM 175 HG2 GLN A 159 -11.966 4.280 29.642 1.00 0.00 H ATOM 176 HG3 GLN A 159 -11.408 2.649 30.082 1.00 0.00 H ATOM 177 HE22 GLN A 159 -13.348 1.731 30.524 1.00 0.00 H ATOM 178 HE21 GLN A 159 -14.369 2.262 31.910 1.00 0.00 H ATOM 179 H GLN A 159 -8.779 2.521 29.895 1.00 0.00 H ATOM 180 N GLY A 160 -7.033 5.033 30.302 1.00 8.82 N ATOM 181 CA GLY A 160 -5.858 5.794 30.756 1.00 8.75 C ATOM 182 C GLY A 160 -5.670 5.791 32.255 1.00 9.45 C ATOM 183 O GLY A 160 -5.092 6.707 32.812 1.00 10.87 O ATOM 184 HA3 GLY A 160 -5.969 6.827 30.426 1.00 0.00 H ATOM 185 HA2 GLY A 160 -4.969 5.360 30.297 1.00 0.00 H ATOM 186 H GLY A 160 -6.898 4.142 29.782 1.00 0.00 H ATOM 187 N GLU A 161 -6.154 4.744 32.910 1.00 9.79 N ATOM 188 CA GLU A 161 -6.040 4.659 34.376 1.00 10.80 C ATOM 189 C GLU A 161 -4.697 4.056 34.786 1.00 11.39 C ATOM 190 O GLU A 161 -4.602 2.883 35.162 1.00 11.09 O ATOM 191 CB GLU A 161 -7.217 3.848 34.936 1.00 11.48 C ATOM 192 CG GLU A 161 -8.593 4.484 34.748 1.00 13.18 C ATOM 193 CD GLU A 161 -8.886 5.601 35.740 1.00 18.60 C ATOM 194 OE1 GLU A 161 -9.988 6.197 35.668 1.00 21.64 O ATOM 195 OE2 GLU A 161 -8.022 5.894 36.599 1.00 19.09 O ATOM 196 HA GLU A 161 -6.080 5.664 34.797 1.00 0.00 H ATOM 197 HB2 GLU A 161 -7.224 2.877 34.441 1.00 0.00 H ATOM 198 HB3 GLU A 161 -7.053 3.709 36.005 1.00 0.00 H ATOM 199 HG2 GLU A 161 -8.649 4.894 33.740 1.00 0.00 H ATOM 200 HG3 GLU A 161 -9.351 3.709 34.866 1.00 0.00 H ATOM 201 H GLU A 161 -6.618 3.976 32.384 1.00 0.00 H ATOM 202 N MET A 162 -3.655 4.874 34.661 1.00 11.55 N ATOM 203 CA MET A 162 -2.264 4.450 34.821 1.00 12.41 C ATOM 204 C MET A 162 -1.978 3.830 36.183 1.00 11.84 C ATOM 205 O MET A 162 -1.422 2.739 36.260 1.00 11.36 O ATOM 206 CB MET A 162 -1.346 5.660 34.613 1.00 13.62 C ATOM 207 CG MET A 162 -1.186 6.081 33.166 1.00 17.14 C ATOM 208 SD MET A 162 0.075 5.065 32.390 1.00 25.87 S ATOM 209 CE MET A 162 1.492 5.489 33.441 1.00 14.21 C ATOM 210 HA MET A 162 -2.075 3.678 34.075 1.00 0.00 H ATOM 211 HB2 MET A 162 -1.758 6.501 35.170 1.00 0.00 H ATOM 212 HB3 MET A 162 -0.361 5.413 35.008 1.00 0.00 H ATOM 213 HG2 MET A 162 -0.888 7.129 33.122 1.00 0.00 H ATOM 214 HG3 MET A 162 -2.133 5.951 32.642 1.00 0.00 H ATOM 215 HE1 MET A 162 1.681 6.561 33.379 1.00 0.00 H ATOM 216 HE2 MET A 162 1.271 5.217 34.473 1.00 0.00 H ATOM 217 HE3 MET A 162 2.372 4.943 33.100 1.00 0.00 H ATOM 218 H MET A 162 -3.840 5.872 34.437 1.00 0.00 H ATOM 219 N LEU A 163 -2.346 4.522 37.245 1.00 10.96 N ATOM 220 CA LEU A 163 -2.073 4.009 38.597 1.00 11.44 C ATOM 221 C LEU A 163 -2.770 2.668 38.839 1.00 10.72 C ATOM 222 O LEU A 163 -2.162 1.716 39.344 1.00 10.04 O ATOM 223 CB LEU A 163 -2.423 5.044 39.669 1.00 12.57 C ATOM 224 CG LEU A 163 -2.077 4.577 41.084 1.00 14.45 C ATOM 225 CD1 LEU A 163 -0.587 4.418 41.210 1.00 15.68 C ATOM 226 CD2 LEU A 163 -2.599 5.554 42.108 1.00 18.09 C ATOM 227 HA LEU A 163 -1.001 3.826 38.671 1.00 0.00 H ATOM 228 HB2 LEU A 163 -1.872 5.961 39.461 1.00 0.00 H ATOM 229 HB3 LEU A 163 -3.493 5.246 39.621 1.00 0.00 H ATOM 230 HG LEU A 163 -2.553 3.614 41.269 1.00 0.00 H ATOM 231 HD21 LEU A 163 -2.148 6.532 41.938 1.00 0.00 H ATOM 232 HD22 LEU A 163 -3.682 5.631 42.016 1.00 0.00 H ATOM 233 HD23 LEU A 163 -2.342 5.203 43.107 1.00 0.00 H ATOM 234 HD11 LEU A 163 -0.239 3.679 40.488 1.00 0.00 H ATOM 235 HD12 LEU A 163 -0.103 5.375 41.014 1.00 0.00 H ATOM 236 HD13 LEU A 163 -0.342 4.085 42.219 1.00 0.00 H ATOM 237 H LEU A 163 -2.831 5.434 37.126 1.00 0.00 H ATOM 238 N TYR A 164 -4.049 2.581 38.493 1.00 9.52 N ATOM 239 CA TYR A 164 -4.767 1.341 38.722 1.00 10.04 C ATOM 240 C TYR A 164 -4.231 0.218 37.841 1.00 9.20 C ATOM 241 O TYR A 164 -4.131 -0.927 38.289 1.00 8.23 O ATOM 242 CB TYR A 164 -6.273 1.506 38.470 1.00 10.55 C ATOM 243 CG TYR A 164 -6.989 2.509 39.318 1.00 16.65 C ATOM 244 CD1 TYR A 164 -6.459 2.943 40.535 1.00 19.85 C ATOM 245 CD2 TYR A 164 -8.225 2.994 38.918 1.00 19.89 C ATOM 246 CE1 TYR A 164 -7.158 3.880 41.322 1.00 24.27 C ATOM 247 CE2 TYR A 164 -8.925 3.918 39.685 1.00 24.47 C ATOM 248 CZ TYR A 164 -8.389 4.350 40.883 1.00 26.01 C ATOM 249 OH TYR A 164 -9.088 5.260 41.635 1.00 29.46 O ATOM 250 HA TYR A 164 -4.611 1.079 39.768 1.00 0.00 H ATOM 251 HB3 TYR A 164 -6.744 0.537 38.635 1.00 0.00 H ATOM 252 HB2 TYR A 164 -6.404 1.800 37.429 1.00 0.00 H ATOM 253 HD2 TYR A 164 -8.657 2.643 37.981 1.00 0.00 H ATOM 254 HE2 TYR A 164 -9.888 4.298 39.344 1.00 0.00 H ATOM 255 HE1 TYR A 164 -6.738 4.232 42.264 1.00 0.00 H ATOM 256 HD1 TYR A 164 -5.500 2.555 40.878 1.00 0.00 H ATOM 257 HH TYR A 164 -8.577 5.468 42.457 1.00 0.00 H ATOM 258 H TYR A 164 -4.532 3.395 38.062 1.00 0.00 H ATOM 259 N LEU A 165 -3.896 0.537 36.591 1.00 8.80 N ATOM 260 CA LEU A 165 -3.262 -0.442 35.694 1.00 8.92 C ATOM 261 C LEU A 165 -1.932 -0.962 36.268 1.00 8.71 C ATOM 262 O LEU A 165 -1.662 -2.168 36.238 1.00 9.11 O ATOM 263 CB LEU A 165 -3.071 0.162 34.297 1.00 9.11 C ATOM 264 CG LEU A 165 -2.364 -0.725 33.273 1.00 9.78 C ATOM 265 CD1 LEU A 165 -3.228 -1.922 32.935 1.00 9.82 C ATOM 266 CD2 LEU A 165 -2.071 0.121 32.031 1.00 12.85 C ATOM 267 HA LEU A 165 -3.927 -1.302 35.608 1.00 0.00 H ATOM 268 HB2 LEU A 165 -4.057 0.407 33.902 1.00 0.00 H ATOM 269 HB3 LEU A 165 -2.487 1.076 34.406 1.00 0.00 H ATOM 270 HG LEU A 165 -1.427 -1.106 33.679 1.00 0.00 H ATOM 271 HD21 LEU A 165 -3.008 0.497 31.620 1.00 0.00 H ATOM 272 HD22 LEU A 165 -1.432 0.960 32.307 1.00 0.00 H ATOM 273 HD23 LEU A 165 -1.566 -0.493 31.286 1.00 0.00 H ATOM 274 HD11 LEU A 165 -3.416 -2.500 33.840 1.00 0.00 H ATOM 275 HD12 LEU A 165 -4.175 -1.579 32.518 1.00 0.00 H ATOM 276 HD13 LEU A 165 -2.713 -2.546 32.205 1.00 0.00 H ATOM 277 H LEU A 165 -4.087 1.498 36.242 1.00 0.00 H ATOM 278 N ALA A 166 -1.114 -0.049 36.797 1.00 9.39 N ATOM 279 CA ALA A 166 0.176 -0.415 37.393 1.00 8.88 C ATOM 280 C ALA A 166 -0.019 -1.349 38.599 1.00 9.27 C ATOM 281 O ALA A 166 0.716 -2.322 38.790 1.00 9.67 O ATOM 282 CB ALA A 166 0.918 0.848 37.809 1.00 9.11 C ATOM 283 HA ALA A 166 0.767 -0.952 36.651 1.00 0.00 H ATOM 284 HB1 ALA A 166 1.086 1.474 36.933 1.00 0.00 H ATOM 285 HB2 ALA A 166 0.321 1.395 38.539 1.00 0.00 H ATOM 286 HB3 ALA A 166 1.876 0.576 38.252 1.00 0.00 H ATOM 287 H ALA A 166 -1.399 0.951 36.786 1.00 0.00 H ATOM 288 N THR A 167 -1.052 -1.061 39.381 1.00 9.69 N ATOM 289 CA THR A 167 -1.393 -1.911 40.530 1.00 10.20 C ATOM 290 C THR A 167 -1.809 -3.304 40.052 1.00 10.16 C ATOM 291 O THR A 167 -1.321 -4.320 40.567 1.00 10.74 O ATOM 292 CB THR A 167 -2.526 -1.298 41.363 1.00 10.30 C ATOM 293 OG1 THR A 167 -2.171 0.042 41.734 1.00 11.01 O ATOM 294 CG2 THR A 167 -2.773 -2.140 42.617 1.00 12.01 C ATOM 295 HA THR A 167 -0.506 -1.988 41.158 1.00 0.00 H ATOM 296 HB THR A 167 -3.440 -1.280 40.770 1.00 0.00 H ATOM 297 HG1 THR A 167 -2.030 0.583 40.917 1.00 0.00 H ATOM 298 HG23 THR A 167 -3.042 -3.155 42.324 1.00 0.00 H ATOM 299 HG21 THR A 167 -1.867 -2.163 43.222 1.00 0.00 H ATOM 300 HG22 THR A 167 -3.586 -1.700 43.194 1.00 0.00 H ATOM 301 H THR A 167 -1.629 -0.220 39.177 1.00 0.00 H ATOM 302 N ARG A 168 -2.710 -3.346 39.072 1.00 10.01 N ATOM 303 CA ARG A 168 -3.243 -4.612 38.578 1.00 11.19 C ATOM 304 C ARG A 168 -2.171 -5.531 38.000 1.00 10.94 C ATOM 305 O ARG A 168 -2.175 -6.731 38.285 1.00 11.89 O ATOM 306 CB ARG A 168 -4.335 -4.350 37.531 1.00 11.04 C ATOM 307 CG ARG A 168 -5.204 -5.532 37.199 1.00 16.11 C ATOM 308 CD ARG A 168 -6.162 -5.910 38.347 1.00 17.20 C ATOM 309 NE ARG A 168 -7.188 -4.907 38.674 1.00 19.31 N ATOM 310 CZ ARG A 168 -8.311 -4.700 37.977 1.00 18.27 C ATOM 311 NH1 ARG A 168 -8.553 -5.387 36.876 1.00 16.85 N ATOM 312 NH2 ARG A 168 -9.191 -3.780 38.368 1.00 20.00 N ATOM 313 HA ARG A 168 -3.667 -5.130 39.438 1.00 0.00 H ATOM 314 HB2 ARG A 168 -4.978 -3.554 37.906 1.00 0.00 H ATOM 315 HB3 ARG A 168 -3.849 -4.020 36.613 1.00 0.00 H ATOM 316 HG2 ARG A 168 -5.796 -5.292 36.316 1.00 0.00 H ATOM 317 HG3 ARG A 168 -4.563 -6.387 36.984 1.00 0.00 H ATOM 318 HD2 ARG A 168 -5.563 -6.082 39.241 1.00 0.00 H ATOM 319 HD3 ARG A 168 -6.671 -6.833 38.069 1.00 0.00 H ATOM 320 HE ARG A 168 -7.028 -4.313 39.512 1.00 0.00 H ATOM 321 HH12 ARG A 168 -9.429 -5.220 36.340 1.00 0.00 H ATOM 322 HH11 ARG A 168 -7.868 -6.096 36.544 1.00 0.00 H ATOM 323 HH22 ARG A 168 -10.061 -3.626 37.819 1.00 0.00 H ATOM 324 HH21 ARG A 168 -9.008 -3.215 39.222 1.00 0.00 H ATOM 325 H ARG A 168 -3.042 -2.456 38.649 1.00 0.00 H ATOM 326 N ILE A 169 -1.232 -4.968 37.227 1.00 10.91 N ATOM 327 CA ILE A 169 -0.198 -5.796 36.577 1.00 12.15 C ATOM 328 C ILE A 169 0.897 -6.227 37.550 1.00 13.21 C ATOM 329 O ILE A 169 1.699 -7.122 37.234 1.00 14.08 O ATOM 330 CB ILE A 169 0.404 -5.136 35.274 1.00 11.31 C ATOM 331 CG1 ILE A 169 1.181 -3.861 35.578 1.00 12.01 C ATOM 332 CG2 ILE A 169 -0.677 -4.870 34.241 1.00 10.96 C ATOM 333 CD1 ILE A 169 2.109 -3.433 34.403 1.00 13.03 C ATOM 334 HA ILE A 169 -0.713 -6.699 36.249 1.00 0.00 H ATOM 335 HB ILE A 169 1.109 -5.855 34.858 1.00 0.00 H ATOM 336 HG12 ILE A 169 0.471 -3.057 35.774 1.00 0.00 H ATOM 337 HG13 ILE A 169 1.793 -4.027 36.464 1.00 0.00 H ATOM 338 HD11 ILE A 169 2.830 -4.226 34.203 1.00 0.00 H ATOM 339 HD12 ILE A 169 1.507 -3.255 33.512 1.00 0.00 H ATOM 340 HD13 ILE A 169 2.638 -2.519 34.674 1.00 0.00 H ATOM 341 HG21 ILE A 169 -1.154 -5.811 33.966 1.00 0.00 H ATOM 342 HG22 ILE A 169 -1.421 -4.193 34.661 1.00 0.00 H ATOM 343 HG23 ILE A 169 -0.229 -4.416 33.357 1.00 0.00 H ATOM 344 H ILE A 169 -1.232 -3.938 37.084 1.00 0.00 H ATOM 345 N GLU A 170 0.943 -5.587 38.718 1.00 13.48 N ATOM 346 CA GLU A 170 1.807 -6.055 39.813 1.00 15.54 C ATOM 347 C GLU A 170 1.172 -7.175 40.622 1.00 15.40 C ATOM 348 O GLU A 170 1.875 -8.090 41.092 1.00 16.03 O ATOM 349 CB GLU A 170 2.200 -4.884 40.705 1.00 15.81 C ATOM 350 CG GLU A 170 3.341 -4.060 40.128 1.00 20.56 C ATOM 351 CD GLU A 170 4.702 -4.756 40.203 1.00 26.95 C ATOM 352 OE1 GLU A 170 5.116 -5.128 41.315 1.00 29.11 O ATOM 353 OE2 GLU A 170 5.367 -4.928 39.155 1.00 29.68 O ATOM 354 HA GLU A 170 2.706 -6.476 39.364 1.00 0.00 H ATOM 355 HB2 GLU A 170 1.332 -4.237 40.833 1.00 0.00 H ATOM 356 HB3 GLU A 170 2.507 -5.273 41.676 1.00 0.00 H ATOM 357 HG2 GLU A 170 3.119 -3.849 39.082 1.00 0.00 H ATOM 358 HG3 GLU A 170 3.403 -3.123 40.681 1.00 0.00 H ATOM 359 H GLU A 170 0.356 -4.740 38.858 1.00 0.00 H ATOM 360 N GLN A 171 -0.150 -7.112 40.768 1.00 14.86 N ATOM 361 CA GLN A 171 -0.918 -8.100 41.547 1.00 15.60 C ATOM 362 C GLN A 171 -1.010 -9.452 40.869 1.00 15.78 C ATOM 363 O GLN A 171 -0.990 -10.488 41.533 1.00 16.67 O ATOM 364 CB GLN A 171 -2.340 -7.604 41.767 1.00 16.35 C ATOM 365 CG GLN A 171 -2.491 -6.428 42.713 1.00 16.34 C ATOM 366 CD GLN A 171 -3.945 -6.033 42.861 1.00 18.75 C ATOM 367 OE1 GLN A 171 -4.595 -5.653 41.884 1.00 21.77 O ATOM 368 NE2 GLN A 171 -4.474 -6.143 44.070 1.00 19.84 N ATOM 369 HA GLN A 171 -0.381 -8.218 42.488 1.00 0.00 H ATOM 370 HB2 GLN A 171 -2.745 -7.309 40.799 1.00 0.00 H ATOM 371 HB3 GLN A 171 -2.925 -8.432 42.167 1.00 0.00 H ATOM 372 HG2 GLN A 171 -2.095 -6.703 43.690 1.00 0.00 H ATOM 373 HG3 GLN A 171 -1.929 -5.580 42.321 1.00 0.00 H ATOM 374 HE22 GLN A 171 -3.889 -6.468 44.866 1.00 0.00 H ATOM 375 HE21 GLN A 171 -5.475 -5.905 44.223 1.00 0.00 H ATOM 376 H GLN A 171 -0.664 -6.331 40.312 1.00 0.00 H ATOM 377 N GLU A 172 -1.165 -9.436 39.547 1.00 15.22 N ATOM 378 CA GLU A 172 -1.358 -10.649 38.748 1.00 15.67 C ATOM 379 C GLU A 172 -0.591 -10.508 37.448 1.00 15.04 C ATOM 380 O GLU A 172 -0.362 -9.394 36.971 1.00 14.14 O ATOM 381 CB GLU A 172 -2.821 -10.792 38.356 1.00 16.32 C ATOM 382 CG GLU A 172 -3.815 -11.259 39.384 1.00 21.13 C ATOM 383 CD GLU A 172 -5.185 -11.371 38.735 1.00 26.21 C ATOM 384 OE1 GLU A 172 -5.754 -10.313 38.363 1.00 26.81 O ATOM 385 OE2 GLU A 172 -5.673 -12.509 38.557 1.00 30.20 O ATOM 386 HA GLU A 172 -1.023 -11.503 39.337 1.00 0.00 H ATOM 387 HB2 GLU A 172 -3.155 -9.814 38.011 1.00 0.00 H ATOM 388 HB3 GLU A 172 -2.861 -11.501 37.529 1.00 0.00 H ATOM 389 HG2 GLU A 172 -3.512 -12.233 39.769 1.00 0.00 H ATOM 390 HG3 GLU A 172 -3.857 -10.542 40.204 1.00 0.00 H ATOM 391 H GLU A 172 -1.148 -8.518 39.058 1.00 0.00 H ATOM 392 N ASN A 173 -0.218 -11.638 36.861 1.00 14.89 N ATOM 393 CA ASN A 173 0.446 -11.616 35.570 1.00 15.30 C ATOM 394 C ASN A 173 -0.585 -11.413 34.466 1.00 14.19 C ATOM 395 O ASN A 173 -1.061 -12.380 33.845 1.00 16.03 O ATOM 396 CB ASN A 173 1.234 -12.905 35.337 1.00 15.98 C ATOM 397 CG ASN A 173 1.813 -12.969 33.939 1.00 19.06 C ATOM 398 OD1 ASN A 173 2.008 -11.934 33.286 1.00 20.86 O ATOM 399 ND2 ASN A 173 2.063 -14.181 33.459 1.00 24.62 N ATOM 400 HA ASN A 173 1.153 -10.787 35.556 1.00 0.00 H ATOM 401 HB2 ASN A 173 2.049 -12.955 36.059 1.00 0.00 H ATOM 402 HB3 ASN A 173 0.569 -13.756 35.482 1.00 0.00 H ATOM 403 HD22 ASN A 173 1.883 -15.020 34.046 1.00 0.00 H ATOM 404 HD21 ASN A 173 2.439 -14.291 32.496 1.00 0.00 H ATOM 405 H ASN A 173 -0.403 -12.548 37.330 1.00 0.00 H ATOM 406 N VAL A 174 -0.963 -10.156 34.241 1.00 11.33 N ATOM 407 CA VAL A 174 -2.023 -9.873 33.286 1.00 10.77 C ATOM 408 C VAL A 174 -1.627 -8.827 32.252 1.00 9.70 C ATOM 409 O VAL A 174 -2.456 -8.403 31.469 1.00 8.91 O ATOM 410 CB VAL A 174 -3.335 -9.466 33.991 1.00 10.55 C ATOM 411 CG1 VAL A 174 -3.932 -10.658 34.760 1.00 11.22 C ATOM 412 CG2 VAL A 174 -3.131 -8.249 34.903 1.00 10.81 C ATOM 413 HA VAL A 174 -2.195 -10.806 32.750 1.00 0.00 H ATOM 414 HB VAL A 174 -4.051 -9.171 33.224 1.00 0.00 H ATOM 415 HG11 VAL A 174 -4.143 -11.469 34.063 1.00 0.00 H ATOM 416 HG12 VAL A 174 -3.219 -10.998 35.511 1.00 0.00 H ATOM 417 HG13 VAL A 174 -4.856 -10.348 35.249 1.00 0.00 H ATOM 418 HG21 VAL A 174 -2.389 -8.488 35.665 1.00 0.00 H ATOM 419 HG22 VAL A 174 -2.783 -7.405 34.308 1.00 0.00 H ATOM 420 HG23 VAL A 174 -4.076 -7.993 35.381 1.00 0.00 H ATOM 421 H VAL A 174 -0.500 -9.376 34.749 1.00 0.00 H ATOM 422 N ILE A 175 -0.352 -8.436 32.231 1.00 9.16 N ATOM 423 CA ILE A 175 0.080 -7.407 31.284 1.00 8.44 C ATOM 424 C ILE A 175 -0.238 -7.790 29.824 1.00 8.20 C ATOM 425 O ILE A 175 -0.548 -6.908 29.027 1.00 8.52 O ATOM 426 CB ILE A 175 1.586 -6.996 31.479 1.00 8.29 C ATOM 427 CG1 ILE A 175 1.886 -5.650 30.760 1.00 9.36 C ATOM 428 CG2 ILE A 175 2.534 -8.132 31.055 1.00 10.39 C ATOM 429 CD1 ILE A 175 3.318 -5.117 30.978 1.00 10.10 C ATOM 430 HA ILE A 175 -0.508 -6.517 31.510 1.00 0.00 H ATOM 431 HB ILE A 175 1.769 -6.831 32.541 1.00 0.00 H ATOM 432 HG12 ILE A 175 1.734 -5.793 29.690 1.00 0.00 H ATOM 433 HG13 ILE A 175 1.184 -4.902 31.128 1.00 0.00 H ATOM 434 HD11 ILE A 175 3.486 -4.954 32.043 1.00 0.00 H ATOM 435 HD12 ILE A 175 4.037 -5.846 30.603 1.00 0.00 H ATOM 436 HD13 ILE A 175 3.440 -4.176 30.442 1.00 0.00 H ATOM 437 HG21 ILE A 175 2.334 -9.016 31.661 1.00 0.00 H ATOM 438 HG22 ILE A 175 2.371 -8.366 30.003 1.00 0.00 H ATOM 439 HG23 ILE A 175 3.567 -7.816 31.202 1.00 0.00 H ATOM 440 H ILE A 175 0.334 -8.862 32.886 1.00 0.00 H ATOM 441 N ASN A 176 -0.191 -9.080 29.492 1.00 8.06 N ATOM 442 CA ASN A 176 -0.506 -9.541 28.132 1.00 9.21 C ATOM 443 C ASN A 176 -1.821 -10.324 28.076 1.00 9.57 C ATOM 444 O ASN A 176 -2.067 -11.075 27.118 1.00 10.05 O ATOM 445 CB ASN A 176 0.603 -10.452 27.587 1.00 9.53 C ATOM 446 CG ASN A 176 1.934 -9.752 27.473 1.00 10.59 C ATOM 447 OD1 ASN A 176 2.017 -8.669 26.899 1.00 10.04 O ATOM 448 ND2 ASN A 176 2.992 -10.394 27.956 1.00 13.97 N ATOM 449 HA ASN A 176 -0.595 -8.640 27.525 1.00 0.00 H ATOM 450 HB2 ASN A 176 0.714 -11.304 28.257 1.00 0.00 H ATOM 451 HB3 ASN A 176 0.309 -10.805 26.598 1.00 0.00 H ATOM 452 HD22 ASN A 176 2.871 -11.309 28.435 1.00 0.00 H ATOM 453 HD21 ASN A 176 3.941 -9.981 27.856 1.00 0.00 H ATOM 454 H ASN A 176 0.076 -9.779 30.214 1.00 0.00 H ATOM 455 N HIS A 177 -2.662 -10.160 29.097 1.00 8.62 N ATOM 456 CA HIS A 177 -3.887 -10.976 29.187 1.00 8.56 C ATOM 457 C HIS A 177 -4.828 -10.708 28.019 1.00 8.88 C ATOM 458 O HIS A 177 -5.062 -9.563 27.642 1.00 7.80 O ATOM 459 CB HIS A 177 -4.590 -10.729 30.516 1.00 10.26 C ATOM 460 CG HIS A 177 -5.690 -11.703 30.784 1.00 11.68 C ATOM 461 ND1 HIS A 177 -5.448 -13.000 31.176 1.00 15.41 N ATOM 462 CD2 HIS A 177 -7.029 -11.580 30.678 1.00 16.55 C ATOM 463 CE1 HIS A 177 -6.601 -13.627 31.335 1.00 15.17 C ATOM 464 NE2 HIS A 177 -7.575 -12.794 31.025 1.00 15.74 N ATOM 465 HA HIS A 177 -3.595 -12.025 29.134 1.00 0.00 H ATOM 466 HB2 HIS A 177 -3.855 -10.805 31.317 1.00 0.00 H ATOM 467 HB3 HIS A 177 -5.011 -9.724 30.505 1.00 0.00 H ATOM 468 HD2 HIS A 177 -7.575 -10.687 30.375 1.00 0.00 H ATOM 469 HE1 HIS A 177 -6.725 -14.658 31.666 1.00 0.00 H ATOM 470 H HIS A 177 -2.454 -9.455 29.832 1.00 0.00 H ATOM 471 N THR A 178 -5.326 -11.783 27.417 1.00 8.13 N ATOM 472 CA THR A 178 -6.215 -11.654 26.250 1.00 9.09 C ATOM 473 C THR A 178 -7.666 -11.729 26.696 1.00 9.19 C ATOM 474 O THR A 178 -8.055 -12.616 27.489 1.00 11.46 O ATOM 475 CB THR A 178 -5.951 -12.748 25.213 1.00 9.44 C ATOM 476 OG1 THR A 178 -6.108 -14.039 25.829 1.00 10.98 O ATOM 477 CG2 THR A 178 -4.540 -12.638 24.691 1.00 10.69 C ATOM 478 HA THR A 178 -6.013 -10.688 25.787 1.00 0.00 H ATOM 479 HB THR A 178 -6.658 -12.630 24.392 1.00 0.00 H ATOM 480 HG1 THR A 178 -5.464 -14.128 26.575 1.00 0.00 H ATOM 481 HG23 THR A 178 -4.403 -11.664 24.220 1.00 0.00 H ATOM 482 HG21 THR A 178 -3.839 -12.745 25.518 1.00 0.00 H ATOM 483 HG22 THR A 178 -4.363 -13.425 23.959 1.00 0.00 H ATOM 484 H THR A 178 -5.084 -12.729 27.775 1.00 0.00 H ATOM 485 N ASP A 179 -8.482 -10.825 26.164 1.00 8.88 N ATOM 486 CA ASP A 179 -9.906 -10.890 26.401 1.00 8.78 C ATOM 487 C ASP A 179 -10.608 -11.889 25.451 1.00 9.69 C ATOM 488 O ASP A 179 -9.950 -12.667 24.739 1.00 9.83 O ATOM 489 CB ASP A 179 -10.521 -9.466 26.352 1.00 9.02 C ATOM 490 CG ASP A 179 -10.630 -8.891 24.958 1.00 9.69 C ATOM 491 OD1 ASP A 179 -10.369 -9.545 23.934 1.00 8.54 O ATOM 492 OD2 ASP A 179 -10.995 -7.703 24.890 1.00 8.84 O ATOM 493 HA ASP A 179 -10.074 -11.282 27.404 1.00 0.00 H ATOM 494 HB2 ASP A 179 -11.521 -9.509 26.785 1.00 0.00 H ATOM 495 HB3 ASP A 179 -9.896 -8.802 26.949 1.00 0.00 H ATOM 496 H ASP A 179 -8.092 -10.064 25.572 1.00 0.00 H ATOM 497 N GLU A 180 -11.937 -11.862 25.441 1.00 11.33 N ATOM 498 CA GLU A 180 -12.701 -12.844 24.666 1.00 12.77 C ATOM 499 C GLU A 180 -12.533 -12.678 23.153 1.00 12.10 C ATOM 500 O GLU A 180 -12.846 -13.600 22.387 1.00 13.61 O ATOM 501 CB GLU A 180 -14.187 -12.795 25.054 1.00 14.14 C ATOM 502 CG GLU A 180 -14.884 -11.485 24.755 1.00 19.54 C ATOM 503 CD GLU A 180 -16.401 -11.605 24.775 1.00 26.83 C ATOM 504 OE1 GLU A 180 -16.926 -12.532 25.446 1.00 31.94 O ATOM 505 OE2 GLU A 180 -17.073 -10.769 24.119 1.00 30.34 O ATOM 506 HA GLU A 180 -12.294 -13.824 24.916 1.00 0.00 H ATOM 507 HB2 GLU A 180 -14.705 -13.585 24.511 1.00 0.00 H ATOM 508 HB3 GLU A 180 -14.263 -12.982 26.125 1.00 0.00 H ATOM 509 HG2 GLU A 180 -14.583 -10.751 25.503 1.00 0.00 H ATOM 510 HG3 GLU A 180 -14.575 -11.143 23.767 1.00 0.00 H ATOM 511 H GLU A 180 -12.441 -11.136 25.989 1.00 0.00 H ATOM 512 N GLU A 181 -12.044 -11.516 22.712 1.00 10.44 N ATOM 513 CA GLU A 181 -11.765 -11.302 21.295 1.00 10.32 C ATOM 514 C GLU A 181 -10.292 -11.468 20.973 1.00 9.21 C ATOM 515 O GLU A 181 -9.860 -11.206 19.864 1.00 9.54 O ATOM 516 CB GLU A 181 -12.261 -9.933 20.852 1.00 11.02 C ATOM 517 CG GLU A 181 -13.778 -9.808 20.841 1.00 13.52 C ATOM 518 CD GLU A 181 -14.196 -8.439 20.343 1.00 18.97 C ATOM 519 OE1 GLU A 181 -14.509 -8.308 19.138 1.00 23.61 O ATOM 520 OE2 GLU A 181 -14.166 -7.496 21.151 1.00 21.20 O ATOM 521 HA GLU A 181 -12.305 -12.068 20.739 1.00 0.00 H ATOM 522 HB2 GLU A 181 -11.858 -9.183 21.533 1.00 0.00 H ATOM 523 HB3 GLU A 181 -11.892 -9.742 19.844 1.00 0.00 H ATOM 524 HG2 GLU A 181 -14.196 -10.571 20.185 1.00 0.00 H ATOM 525 HG3 GLU A 181 -14.157 -9.953 21.853 1.00 0.00 H ATOM 526 H GLU A 181 -11.859 -10.750 23.390 1.00 0.00 H ATOM 527 N GLY A 182 -9.518 -11.860 21.982 1.00 8.38 N ATOM 528 CA GLY A 182 -8.073 -12.039 21.807 1.00 9.10 C ATOM 529 C GLY A 182 -7.255 -10.777 22.050 1.00 8.31 C ATOM 530 O GLY A 182 -6.040 -10.777 21.805 1.00 8.26 O ATOM 531 HA3 GLY A 182 -7.891 -12.374 20.786 1.00 0.00 H ATOM 532 HA2 GLY A 182 -7.736 -12.805 22.505 1.00 0.00 H ATOM 533 H GLY A 182 -9.946 -12.043 22.912 1.00 0.00 H ATOM 534 N PHE A 183 -7.901 -9.707 22.512 1.00 8.06 N ATOM 535 CA PHE A 183 -7.201 -8.421 22.640 1.00 8.22 C ATOM 536 C PHE A 183 -6.453 -8.279 23.932 1.00 7.13 C ATOM 537 O PHE A 183 -6.919 -8.692 25.010 1.00 6.76 O ATOM 538 CB PHE A 183 -8.149 -7.212 22.499 1.00 7.83 C ATOM 539 CG PHE A 183 -8.945 -7.192 21.225 1.00 10.20 C ATOM 540 CD1 PHE A 183 -8.369 -7.530 20.008 1.00 12.84 C ATOM 541 CD2 PHE A 183 -10.289 -6.793 21.250 1.00 12.32 C ATOM 542 CE1 PHE A 183 -9.123 -7.483 18.825 1.00 14.15 C ATOM 543 CE2 PHE A 183 -11.028 -6.745 20.067 1.00 10.89 C ATOM 544 CZ PHE A 183 -10.447 -7.100 18.873 1.00 11.86 C ATOM 545 HA PHE A 183 -6.487 -8.425 21.816 1.00 0.00 H ATOM 546 HB2 PHE A 183 -8.846 -7.226 23.337 1.00 0.00 H ATOM 547 HB3 PHE A 183 -7.550 -6.302 22.541 1.00 0.00 H ATOM 548 HD2 PHE A 183 -10.758 -6.520 22.195 1.00 0.00 H ATOM 549 HE2 PHE A 183 -12.070 -6.425 20.090 1.00 0.00 H ATOM 550 HZ PHE A 183 -11.037 -7.079 17.957 1.00 0.00 H ATOM 551 HE1 PHE A 183 -8.664 -7.748 17.873 1.00 0.00 H ATOM 552 HD1 PHE A 183 -7.323 -7.834 19.971 1.00 0.00 H ATOM 553 H PHE A 183 -8.902 -9.782 22.783 1.00 0.00 H ATOM 554 N THR A 184 -5.262 -7.705 23.819 1.00 6.80 N ATOM 555 CA THR A 184 -4.416 -7.431 24.986 1.00 6.69 C ATOM 556 C THR A 184 -4.655 -6.004 25.504 1.00 6.82 C ATOM 557 O THR A 184 -5.272 -5.173 24.816 1.00 6.55 O ATOM 558 CB THR A 184 -2.938 -7.508 24.597 1.00 6.94 C ATOM 559 OG1 THR A 184 -2.692 -6.592 23.519 1.00 7.55 O ATOM 560 CG2 THR A 184 -2.583 -8.925 24.152 1.00 7.18 C ATOM 561 HA THR A 184 -4.666 -8.170 25.747 1.00 0.00 H ATOM 562 HB THR A 184 -2.324 -7.246 25.458 1.00 0.00 H ATOM 563 HG1 THR A 184 -1.737 -6.636 23.261 1.00 0.00 H ATOM 564 HG23 THR A 184 -2.770 -9.619 24.971 1.00 0.00 H ATOM 565 HG21 THR A 184 -3.197 -9.199 23.294 1.00 0.00 H ATOM 566 HG22 THR A 184 -1.530 -8.964 23.874 1.00 0.00 H ATOM 567 H THR A 184 -4.917 -7.441 22.874 1.00 0.00 H ATOM 568 N PRO A 185 -4.180 -5.710 26.727 1.00 6.36 N ATOM 569 CA PRO A 185 -4.303 -4.315 27.190 1.00 6.42 C ATOM 570 C PRO A 185 -3.672 -3.314 26.205 1.00 6.56 C ATOM 571 O PRO A 185 -4.230 -2.238 25.974 1.00 6.65 O ATOM 572 CB PRO A 185 -3.586 -4.334 28.545 1.00 6.55 C ATOM 573 CG PRO A 185 -3.795 -5.788 29.051 1.00 7.53 C ATOM 574 CD PRO A 185 -3.663 -6.620 27.773 1.00 6.23 C ATOM 575 HA PRO A 185 -5.339 -3.983 27.265 1.00 0.00 H ATOM 576 HD3 PRO A 185 -2.623 -6.884 27.583 1.00 0.00 H ATOM 577 HD2 PRO A 185 -4.262 -7.528 27.833 1.00 0.00 H ATOM 578 HG3 PRO A 185 -4.782 -5.910 29.498 1.00 0.00 H ATOM 579 HG2 PRO A 185 -3.032 -6.063 29.779 1.00 0.00 H ATOM 580 HB2 PRO A 185 -2.525 -4.112 28.427 1.00 0.00 H ATOM 581 HB3 PRO A 185 -4.033 -3.615 29.232 1.00 0.00 H ATOM 582 N LEU A 186 -2.524 -3.665 25.636 1.00 6.72 N ATOM 583 CA LEU A 186 -1.866 -2.812 24.647 1.00 6.85 C ATOM 584 C LEU A 186 -2.784 -2.496 23.456 1.00 6.46 C ATOM 585 O LEU A 186 -2.848 -1.358 22.986 1.00 6.02 O ATOM 586 CB LEU A 186 -0.572 -3.463 24.166 1.00 8.46 C ATOM 587 CG LEU A 186 0.282 -2.611 23.248 1.00 10.48 C ATOM 588 CD1 LEU A 186 0.876 -1.354 23.963 1.00 9.17 C ATOM 589 CD2 LEU A 186 1.426 -3.477 22.738 1.00 11.25 C ATOM 590 HA LEU A 186 -1.631 -1.866 25.134 1.00 0.00 H ATOM 591 HB2 LEU A 186 0.024 -3.715 25.043 1.00 0.00 H ATOM 592 HB3 LEU A 186 -0.833 -4.376 23.631 1.00 0.00 H ATOM 593 HG LEU A 186 -0.350 -2.247 22.438 1.00 0.00 H ATOM 594 HD21 LEU A 186 2.016 -3.831 23.583 1.00 0.00 H ATOM 595 HD22 LEU A 186 1.020 -4.330 22.194 1.00 0.00 H ATOM 596 HD23 LEU A 186 2.058 -2.888 22.074 1.00 0.00 H ATOM 597 HD11 LEU A 186 0.063 -0.731 24.334 1.00 0.00 H ATOM 598 HD12 LEU A 186 1.501 -1.673 24.797 1.00 0.00 H ATOM 599 HD13 LEU A 186 1.477 -0.785 23.254 1.00 0.00 H ATOM 600 H LEU A 186 -2.082 -4.569 25.900 1.00 0.00 H ATOM 601 N MET A 187 -3.473 -3.504 22.939 1.00 6.15 N ATOM 602 CA MET A 187 -4.389 -3.285 21.831 1.00 6.25 C ATOM 603 C MET A 187 -5.523 -2.318 22.237 1.00 5.70 C ATOM 604 O MET A 187 -5.890 -1.427 21.466 1.00 7.05 O ATOM 605 CB MET A 187 -4.947 -4.624 21.343 1.00 6.74 C ATOM 606 CG MET A 187 -3.935 -5.480 20.666 1.00 7.37 C ATOM 607 SD MET A 187 -4.654 -7.096 20.380 1.00 9.13 S ATOM 608 CE MET A 187 -3.207 -8.103 20.161 1.00 9.65 C ATOM 609 HA MET A 187 -3.844 -2.820 21.010 1.00 0.00 H ATOM 610 HB2 MET A 187 -5.339 -5.168 22.202 1.00 0.00 H ATOM 611 HB3 MET A 187 -5.756 -4.425 20.640 1.00 0.00 H ATOM 612 HG2 MET A 187 -3.053 -5.577 21.299 1.00 0.00 H ATOM 613 HG3 MET A 187 -3.651 -5.031 19.715 1.00 0.00 H ATOM 614 HE1 MET A 187 -2.633 -7.732 19.312 1.00 0.00 H ATOM 615 HE2 MET A 187 -2.595 -8.059 21.062 1.00 0.00 H ATOM 616 HE3 MET A 187 -3.508 -9.134 19.975 1.00 0.00 H ATOM 617 H MET A 187 -3.357 -4.461 23.330 1.00 0.00 H ATOM 618 N TRP A 188 -6.093 -2.501 23.434 1.00 5.82 N ATOM 619 CA TRP A 188 -7.113 -1.570 23.901 1.00 5.74 C ATOM 620 C TRP A 188 -6.586 -0.147 24.053 1.00 5.62 C ATOM 621 O TRP A 188 -7.253 0.813 23.673 1.00 7.11 O ATOM 622 CB TRP A 188 -7.689 -2.073 25.233 1.00 5.71 C ATOM 623 CG TRP A 188 -8.781 -3.091 25.083 1.00 5.77 C ATOM 624 CD1 TRP A 188 -8.647 -4.452 24.928 1.00 7.41 C ATOM 625 CD2 TRP A 188 -10.188 -2.821 25.097 1.00 7.58 C ATOM 626 NE1 TRP A 188 -9.901 -5.045 24.839 1.00 6.44 N ATOM 627 CE2 TRP A 188 -10.856 -4.062 24.951 1.00 7.14 C ATOM 628 CE3 TRP A 188 -10.948 -1.650 25.210 1.00 9.91 C ATOM 629 CZ2 TRP A 188 -12.268 -4.164 24.933 1.00 7.56 C ATOM 630 CZ3 TRP A 188 -12.339 -1.748 25.194 1.00 10.32 C ATOM 631 CH2 TRP A 188 -12.983 -2.995 25.047 1.00 9.17 C ATOM 632 HA TRP A 188 -7.897 -1.531 23.145 1.00 0.00 H ATOM 633 HB2 TRP A 188 -6.879 -2.521 25.809 1.00 0.00 H ATOM 634 HB3 TRP A 188 -8.090 -1.218 25.777 1.00 0.00 H ATOM 635 HE1 TRP A 188 -10.086 -6.060 24.710 1.00 0.00 H ATOM 636 HD1 TRP A 188 -7.698 -4.986 24.882 1.00 0.00 H ATOM 637 HZ2 TRP A 188 -12.767 -5.128 24.833 1.00 0.00 H ATOM 638 HH2 TRP A 188 -14.072 -3.032 25.023 1.00 0.00 H ATOM 639 HZ3 TRP A 188 -12.940 -0.845 25.297 1.00 0.00 H ATOM 640 HE3 TRP A 188 -10.461 -0.680 25.309 1.00 0.00 H ATOM 641 H TRP A 188 -5.809 -3.305 24.029 1.00 0.00 H ATOM 642 N ALA A 189 -5.389 0.005 24.620 1.00 5.49 N ATOM 643 CA ALA A 189 -4.778 1.327 24.772 1.00 5.99 C ATOM 644 C ALA A 189 -4.499 1.982 23.421 1.00 6.26 C ATOM 645 O ALA A 189 -4.775 3.166 23.217 1.00 6.32 O ATOM 646 CB ALA A 189 -3.509 1.209 25.576 1.00 7.00 C ATOM 647 HA ALA A 189 -5.484 1.968 25.300 1.00 0.00 H ATOM 648 HB1 ALA A 189 -3.740 0.801 26.560 1.00 0.00 H ATOM 649 HB2 ALA A 189 -2.814 0.546 25.061 1.00 0.00 H ATOM 650 HB3 ALA A 189 -3.058 2.195 25.687 1.00 0.00 H ATOM 651 H ALA A 189 -4.878 -0.834 24.962 1.00 0.00 H ATOM 652 N ALA A 190 -3.979 1.188 22.491 1.00 5.87 N ATOM 653 CA ALA A 190 -3.654 1.684 21.156 1.00 7.05 C ATOM 654 C ALA A 190 -4.913 2.102 20.421 1.00 8.03 C ATOM 655 O ALA A 190 -4.948 3.184 19.815 1.00 8.30 O ATOM 656 CB ALA A 190 -2.897 0.605 20.348 1.00 7.33 C ATOM 657 HA ALA A 190 -3.009 2.556 21.263 1.00 0.00 H ATOM 658 HB1 ALA A 190 -1.973 0.347 20.866 1.00 0.00 H ATOM 659 HB2 ALA A 190 -3.523 -0.283 20.254 1.00 0.00 H ATOM 660 HB3 ALA A 190 -2.663 0.993 19.356 1.00 0.00 H ATOM 661 H ALA A 190 -3.799 0.189 22.719 1.00 0.00 H ATOM 662 N ALA A 191 -5.964 1.286 20.513 1.00 7.54 N ATOM 663 CA ALA A 191 -7.221 1.587 19.833 1.00 7.82 C ATOM 664 C ALA A 191 -7.898 2.853 20.360 1.00 7.78 C ATOM 665 O ALA A 191 -8.699 3.471 19.656 1.00 9.64 O ATOM 666 CB ALA A 191 -8.169 0.398 19.938 1.00 8.06 C ATOM 667 HA ALA A 191 -6.978 1.775 18.787 1.00 0.00 H ATOM 668 HB1 ALA A 191 -7.709 -0.474 19.473 1.00 0.00 H ATOM 669 HB2 ALA A 191 -8.371 0.187 20.988 1.00 0.00 H ATOM 670 HB3 ALA A 191 -9.103 0.633 19.428 1.00 0.00 H ATOM 671 H ALA A 191 -5.887 0.418 21.080 1.00 0.00 H ATOM 672 N HIS A 192 -7.596 3.217 21.611 1.00 6.87 N ATOM 673 CA HIS A 192 -8.202 4.385 22.235 1.00 7.45 C ATOM 674 C HIS A 192 -7.253 5.565 22.331 1.00 7.68 C ATOM 675 O HIS A 192 -7.563 6.535 22.989 1.00 8.59 O ATOM 676 CB HIS A 192 -8.774 4.019 23.611 1.00 7.77 C ATOM 677 CG HIS A 192 -10.003 3.176 23.505 1.00 8.47 C ATOM 678 ND1 HIS A 192 -9.950 1.811 23.300 1.00 10.61 N ATOM 679 CD2 HIS A 192 -11.313 3.515 23.463 1.00 12.89 C ATOM 680 CE1 HIS A 192 -11.181 1.346 23.160 1.00 10.50 C ATOM 681 NE2 HIS A 192 -12.023 2.352 23.271 1.00 11.79 N ATOM 682 HA HIS A 192 -9.018 4.706 21.587 1.00 0.00 H ATOM 683 HB2 HIS A 192 -8.018 3.469 24.171 1.00 0.00 H ATOM 684 HB3 HIS A 192 -9.022 4.937 24.144 1.00 0.00 H ATOM 685 HD2 HIS A 192 -11.727 4.519 23.562 1.00 0.00 H ATOM 686 HE1 HIS A 192 -11.452 0.305 22.983 1.00 0.00 H ATOM 687 H HIS A 192 -6.911 2.652 22.152 1.00 0.00 H ATOM 688 N GLY A 193 -6.096 5.465 21.685 1.00 8.17 N ATOM 689 CA GLY A 193 -5.204 6.622 21.613 1.00 7.80 C ATOM 690 C GLY A 193 -4.547 7.001 22.931 1.00 8.04 C ATOM 691 O GLY A 193 -4.096 8.133 23.096 1.00 9.07 O ATOM 692 HA3 GLY A 193 -5.784 7.477 21.264 1.00 0.00 H ATOM 693 HA2 GLY A 193 -4.417 6.400 20.892 1.00 0.00 H ATOM 694 H GLY A 193 -5.826 4.568 21.233 1.00 0.00 H ATOM 695 N GLN A 194 -4.437 6.035 23.841 1.00 6.97 N ATOM 696 CA GLN A 194 -3.872 6.290 25.173 1.00 7.68 C ATOM 697 C GLN A 194 -2.351 6.216 25.150 1.00 7.36 C ATOM 698 O GLN A 194 -1.760 5.173 25.450 1.00 7.33 O ATOM 699 CB GLN A 194 -4.447 5.304 26.195 1.00 7.20 C ATOM 700 CG GLN A 194 -5.961 5.476 26.458 1.00 8.00 C ATOM 701 CD GLN A 194 -6.336 6.759 27.243 1.00 10.54 C ATOM 702 OE1 GLN A 194 -5.489 7.463 27.772 1.00 12.24 O ATOM 703 NE2 GLN A 194 -7.638 7.030 27.340 1.00 16.51 N ATOM 704 HA GLN A 194 -4.151 7.301 25.470 1.00 0.00 H ATOM 705 HB2 GLN A 194 -4.276 4.292 25.828 1.00 0.00 H ATOM 706 HB3 GLN A 194 -3.918 5.441 27.138 1.00 0.00 H ATOM 707 HG2 GLN A 194 -6.473 5.503 25.496 1.00 0.00 H ATOM 708 HG3 GLN A 194 -6.308 4.614 27.028 1.00 0.00 H ATOM 709 HE22 GLN A 194 -8.334 6.411 26.878 1.00 0.00 H ATOM 710 HE21 GLN A 194 -7.958 7.861 27.878 1.00 0.00 H ATOM 711 H GLN A 194 -4.759 5.075 23.603 1.00 0.00 H ATOM 712 N ILE A 195 -1.721 7.331 24.777 1.00 7.50 N ATOM 713 CA ILE A 195 -0.273 7.392 24.560 1.00 7.99 C ATOM 714 C ILE A 195 0.493 7.000 25.817 1.00 8.24 C ATOM 715 O ILE A 195 1.411 6.144 25.755 1.00 7.54 O ATOM 716 CB ILE A 195 0.162 8.806 24.097 1.00 8.58 C ATOM 717 CG1 ILE A 195 -0.478 9.151 22.747 1.00 10.39 C ATOM 718 CG2 ILE A 195 1.707 8.878 24.020 1.00 10.83 C ATOM 719 CD1 ILE A 195 -0.187 10.599 22.313 1.00 12.70 C ATOM 720 HA ILE A 195 -0.034 6.677 23.773 1.00 0.00 H ATOM 721 HB ILE A 195 -0.182 9.543 24.823 1.00 0.00 H ATOM 722 HG12 ILE A 195 -0.086 8.473 21.990 1.00 0.00 H ATOM 723 HG13 ILE A 195 -1.557 9.019 22.827 1.00 0.00 H ATOM 724 HD11 ILE A 195 -0.583 11.287 23.060 1.00 0.00 H ATOM 725 HD12 ILE A 195 0.890 10.740 22.222 1.00 0.00 H ATOM 726 HD13 ILE A 195 -0.663 10.791 21.351 1.00 0.00 H ATOM 727 HG21 ILE A 195 2.128 8.674 25.004 1.00 0.00 H ATOM 728 HG22 ILE A 195 2.069 8.137 23.308 1.00 0.00 H ATOM 729 HG23 ILE A 195 2.007 9.874 23.694 1.00 0.00 H ATOM 730 H ILE A 195 -2.282 8.195 24.634 1.00 0.00 H ATOM 731 N ALA A 196 0.117 7.584 26.967 1.00 7.78 N ATOM 732 CA ALA A 196 0.886 7.316 28.188 1.00 7.69 C ATOM 733 C ALA A 196 0.780 5.864 28.592 1.00 6.87 C ATOM 734 O ALA A 196 1.760 5.280 29.053 1.00 8.01 O ATOM 735 CB ALA A 196 0.459 8.226 29.343 1.00 8.84 C ATOM 736 HA ALA A 196 1.929 7.536 27.961 1.00 0.00 H ATOM 737 HB1 ALA A 196 0.617 9.267 29.061 1.00 0.00 H ATOM 738 HB2 ALA A 196 -0.597 8.063 29.561 1.00 0.00 H ATOM 739 HB3 ALA A 196 1.054 7.993 30.226 1.00 0.00 H ATOM 740 H ALA A 196 -0.708 8.217 26.992 1.00 0.00 H ATOM 741 N VAL A 197 -0.394 5.274 28.402 1.00 7.32 N ATOM 742 CA VAL A 197 -0.578 3.872 28.749 1.00 6.95 C ATOM 743 C VAL A 197 0.200 2.961 27.790 1.00 7.14 C ATOM 744 O VAL A 197 0.839 2.012 28.249 1.00 7.26 O ATOM 745 CB VAL A 197 -2.080 3.481 28.792 1.00 7.58 C ATOM 746 CG1 VAL A 197 -2.240 1.968 28.833 1.00 6.80 C ATOM 747 CG2 VAL A 197 -2.726 4.055 30.028 1.00 9.83 C ATOM 748 HA VAL A 197 -0.177 3.731 29.753 1.00 0.00 H ATOM 749 HB VAL A 197 -2.555 3.877 27.895 1.00 0.00 H ATOM 750 HG11 VAL A 197 -1.787 1.532 27.943 1.00 0.00 H ATOM 751 HG12 VAL A 197 -1.747 1.576 29.723 1.00 0.00 H ATOM 752 HG13 VAL A 197 -3.300 1.717 28.863 1.00 0.00 H ATOM 753 HG21 VAL A 197 -2.227 3.662 30.913 1.00 0.00 H ATOM 754 HG22 VAL A 197 -2.637 5.141 30.012 1.00 0.00 H ATOM 755 HG23 VAL A 197 -3.779 3.775 30.049 1.00 0.00 H ATOM 756 H VAL A 197 -1.187 5.816 28.003 1.00 0.00 H ATOM 757 N VAL A 198 0.172 3.258 26.479 1.00 6.89 N ATOM 758 CA VAL A 198 0.971 2.458 25.532 1.00 6.90 C ATOM 759 C VAL A 198 2.437 2.506 25.953 1.00 6.77 C ATOM 760 O VAL A 198 3.098 1.454 26.003 1.00 6.64 O ATOM 761 CB VAL A 198 0.778 2.905 24.076 1.00 6.86 C ATOM 762 CG1 VAL A 198 1.805 2.307 23.138 1.00 7.67 C ATOM 763 CG2 VAL A 198 -0.609 2.537 23.596 1.00 7.47 C ATOM 764 HA VAL A 198 0.621 1.426 25.568 1.00 0.00 H ATOM 765 HB VAL A 198 0.909 3.987 24.062 1.00 0.00 H ATOM 766 HG11 VAL A 198 2.803 2.613 23.451 1.00 0.00 H ATOM 767 HG12 VAL A 198 1.731 1.220 23.166 1.00 0.00 H ATOM 768 HG13 VAL A 198 1.617 2.659 22.124 1.00 0.00 H ATOM 769 HG21 VAL A 198 -0.739 1.457 23.658 1.00 0.00 H ATOM 770 HG22 VAL A 198 -1.352 3.030 24.223 1.00 0.00 H ATOM 771 HG23 VAL A 198 -0.732 2.860 22.562 1.00 0.00 H ATOM 772 H VAL A 198 -0.410 4.048 26.134 1.00 0.00 H ATOM 773 N GLU A 199 2.939 3.703 26.229 1.00 7.20 N ATOM 774 CA GLU A 199 4.327 3.847 26.662 1.00 7.77 C ATOM 775 C GLU A 199 4.620 3.008 27.919 1.00 7.73 C ATOM 776 O GLU A 199 5.615 2.280 27.969 1.00 7.99 O ATOM 777 CB GLU A 199 4.645 5.328 26.914 1.00 8.25 C ATOM 778 CG GLU A 199 6.030 5.599 27.527 1.00 11.33 C ATOM 779 CD GLU A 199 6.238 7.080 27.763 1.00 12.32 C ATOM 780 OE1 GLU A 199 5.413 7.715 28.471 1.00 15.37 O ATOM 781 OE2 GLU A 199 7.201 7.618 27.206 1.00 19.09 O ATOM 782 HA GLU A 199 4.970 3.473 25.865 1.00 0.00 H ATOM 783 HB2 GLU A 199 4.588 5.854 25.961 1.00 0.00 H ATOM 784 HB3 GLU A 199 3.891 5.726 27.593 1.00 0.00 H ATOM 785 HG2 GLU A 199 6.109 5.072 28.478 1.00 0.00 H ATOM 786 HG3 GLU A 199 6.799 5.235 26.846 1.00 0.00 H ATOM 787 H GLU A 199 2.338 4.547 26.136 1.00 0.00 H ATOM 788 N PHE A 200 3.763 3.157 28.928 1.00 7.62 N ATOM 789 CA PHE A 200 3.912 2.445 30.188 1.00 7.74 C ATOM 790 C PHE A 200 3.909 0.930 29.972 1.00 8.36 C ATOM 791 O PHE A 200 4.726 0.203 30.544 1.00 8.29 O ATOM 792 CB PHE A 200 2.772 2.873 31.127 1.00 7.70 C ATOM 793 CG PHE A 200 2.601 1.996 32.316 1.00 8.18 C ATOM 794 CD1 PHE A 200 3.354 2.199 33.470 1.00 10.72 C ATOM 795 CD2 PHE A 200 1.671 0.958 32.291 1.00 9.95 C ATOM 796 CE1 PHE A 200 3.172 1.349 34.581 1.00 12.99 C ATOM 797 CE2 PHE A 200 1.505 0.100 33.405 1.00 14.09 C ATOM 798 CZ PHE A 200 2.247 0.327 34.536 1.00 12.34 C ATOM 799 HA PHE A 200 4.872 2.697 30.638 1.00 0.00 H ATOM 800 HB2 PHE A 200 2.977 3.885 31.475 1.00 0.00 H ATOM 801 HB3 PHE A 200 1.841 2.867 30.560 1.00 0.00 H ATOM 802 HD2 PHE A 200 1.062 0.804 31.400 1.00 0.00 H ATOM 803 HE2 PHE A 200 0.798 -0.729 33.364 1.00 0.00 H ATOM 804 HZ PHE A 200 2.104 -0.308 35.410 1.00 0.00 H ATOM 805 HE1 PHE A 200 3.767 1.501 35.482 1.00 0.00 H ATOM 806 HD1 PHE A 200 4.080 3.011 33.514 1.00 0.00 H ATOM 807 H PHE A 200 2.959 3.806 28.811 1.00 0.00 H ATOM 808 N LEU A 201 2.986 0.452 29.134 1.00 6.97 N ATOM 809 CA LEU A 201 2.922 -0.996 28.857 1.00 7.46 C ATOM 810 C LEU A 201 4.183 -1.493 28.153 1.00 7.58 C ATOM 811 O LEU A 201 4.745 -2.532 28.537 1.00 7.88 O ATOM 812 CB LEU A 201 1.656 -1.360 28.066 1.00 7.88 C ATOM 813 CG LEU A 201 0.335 -1.264 28.842 1.00 8.38 C ATOM 814 CD1 LEU A 201 -0.849 -1.375 27.885 1.00 7.05 C ATOM 815 CD2 LEU A 201 0.228 -2.352 29.914 1.00 8.35 C ATOM 816 HA LEU A 201 2.867 -1.507 29.818 1.00 0.00 H ATOM 817 HB2 LEU A 201 1.591 -0.689 27.210 1.00 0.00 H ATOM 818 HB3 LEU A 201 1.764 -2.386 27.714 1.00 0.00 H ATOM 819 HG LEU A 201 0.318 -0.294 29.338 1.00 0.00 H ATOM 820 HD21 LEU A 201 0.278 -3.333 29.441 1.00 0.00 H ATOM 821 HD22 LEU A 201 1.051 -2.246 30.621 1.00 0.00 H ATOM 822 HD23 LEU A 201 -0.721 -2.249 30.440 1.00 0.00 H ATOM 823 HD11 LEU A 201 -0.803 -0.565 27.157 1.00 0.00 H ATOM 824 HD12 LEU A 201 -0.808 -2.333 27.368 1.00 0.00 H ATOM 825 HD13 LEU A 201 -1.779 -1.305 28.450 1.00 0.00 H ATOM 826 H LEU A 201 2.313 1.100 28.677 1.00 0.00 H ATOM 827 N LEU A 202 4.639 -0.756 27.155 1.00 7.84 N ATOM 828 CA LEU A 202 5.844 -1.173 26.455 1.00 7.84 C ATOM 829 C LEU A 202 7.071 -1.138 27.369 1.00 8.67 C ATOM 830 O LEU A 202 7.865 -2.079 27.352 1.00 9.68 O ATOM 831 CB LEU A 202 6.075 -0.351 25.193 1.00 9.04 C ATOM 832 CG LEU A 202 4.986 -0.415 24.121 1.00 8.46 C ATOM 833 CD1 LEU A 202 5.237 0.689 23.070 1.00 9.88 C ATOM 834 CD2 LEU A 202 4.905 -1.797 23.492 1.00 8.08 C ATOM 835 HA LEU A 202 5.692 -2.208 26.150 1.00 0.00 H ATOM 836 HB2 LEU A 202 6.182 0.691 25.493 1.00 0.00 H ATOM 837 HB3 LEU A 202 7.005 -0.695 24.740 1.00 0.00 H ATOM 838 HG LEU A 202 4.016 -0.235 24.585 1.00 0.00 H ATOM 839 HD21 LEU A 202 5.861 -2.041 23.029 1.00 0.00 H ATOM 840 HD22 LEU A 202 4.675 -2.533 24.263 1.00 0.00 H ATOM 841 HD23 LEU A 202 4.121 -1.805 22.735 1.00 0.00 H ATOM 842 HD11 LEU A 202 5.214 1.664 23.557 1.00 0.00 H ATOM 843 HD12 LEU A 202 6.213 0.535 22.609 1.00 0.00 H ATOM 844 HD13 LEU A 202 4.461 0.644 22.306 1.00 0.00 H ATOM 845 H LEU A 202 4.142 0.113 26.873 1.00 0.00 H ATOM 846 N GLN A 203 7.197 -0.086 28.190 1.00 8.96 N ATOM 847 CA GLN A 203 8.313 0.008 29.155 1.00 9.80 C ATOM 848 C GLN A 203 8.303 -1.197 30.089 1.00 9.32 C ATOM 849 O GLN A 203 9.371 -1.727 30.449 1.00 10.55 O ATOM 850 CB GLN A 203 8.238 1.303 29.971 1.00 10.89 C ATOM 851 CG GLN A 203 8.498 2.586 29.192 1.00 12.71 C ATOM 852 CD GLN A 203 8.077 3.824 30.020 1.00 15.28 C ATOM 853 OE1 GLN A 203 7.019 3.822 30.655 1.00 20.19 O ATOM 854 NE2 GLN A 203 8.893 4.850 30.020 1.00 19.56 N ATOM 855 HA GLN A 203 9.245 0.018 28.589 1.00 0.00 H ATOM 856 HB2 GLN A 203 7.240 1.370 30.405 1.00 0.00 H ATOM 857 HB3 GLN A 203 8.976 1.240 30.770 1.00 0.00 H ATOM 858 HG2 GLN A 203 9.561 2.655 28.960 1.00 0.00 H ATOM 859 HG3 GLN A 203 7.926 2.564 28.265 1.00 0.00 H ATOM 860 HE22 GLN A 203 9.776 4.812 29.471 1.00 0.00 H ATOM 861 HE21 GLN A 203 8.658 5.702 30.569 1.00 0.00 H ATOM 862 H GLN A 203 6.495 0.680 28.147 1.00 0.00 H ATOM 863 N ASN A 204 7.106 -1.648 30.458 1.00 9.35 N ATOM 864 CA ASN A 204 6.950 -2.777 31.370 1.00 10.07 C ATOM 865 C ASN A 204 6.944 -4.136 30.711 1.00 10.03 C ATOM 866 O ASN A 204 6.666 -5.128 31.365 1.00 11.31 O ATOM 867 CB ASN A 204 5.730 -2.559 32.273 1.00 10.24 C ATOM 868 CG ASN A 204 6.054 -1.650 33.444 1.00 10.88 C ATOM 869 OD1 ASN A 204 6.817 -2.045 34.341 1.00 14.86 O ATOM 870 ND2 ASN A 204 5.552 -0.410 33.407 1.00 11.01 N ATOM 871 HA ASN A 204 7.850 -2.798 31.984 1.00 0.00 H ATOM 872 HB2 ASN A 204 4.931 -2.107 31.685 1.00 0.00 H ATOM 873 HB3 ASN A 204 5.397 -3.524 32.656 1.00 0.00 H ATOM 874 HD22 ASN A 204 4.917 -0.129 32.633 1.00 0.00 H ATOM 875 HD21 ASN A 204 5.797 0.273 34.152 1.00 0.00 H ATOM 876 H ASN A 204 6.255 -1.181 30.085 1.00 0.00 H ATOM 877 N GLY A 205 7.272 -4.165 29.410 1.00 10.02 N ATOM 878 CA GLY A 205 7.509 -5.418 28.695 1.00 11.19 C ATOM 879 C GLY A 205 6.330 -6.074 28.012 1.00 10.45 C ATOM 880 O GLY A 205 6.442 -7.236 27.609 1.00 12.69 O ATOM 881 HA3 GLY A 205 7.907 -6.133 29.415 1.00 0.00 H ATOM 882 HA2 GLY A 205 8.259 -5.219 27.930 1.00 0.00 H ATOM 883 H GLY A 205 7.360 -3.267 28.893 1.00 0.00 H ATOM 884 N ALA A 206 5.212 -5.362 27.877 1.00 9.81 N ATOM 885 CA ALA A 206 4.067 -5.879 27.130 1.00 8.47 C ATOM 886 C ALA A 206 4.524 -6.237 25.719 1.00 9.00 C ATOM 887 O ALA A 206 5.309 -5.503 25.096 1.00 9.36 O ATOM 888 CB ALA A 206 2.979 -4.836 27.063 1.00 8.27 C ATOM 889 HA ALA A 206 3.672 -6.763 27.630 1.00 0.00 H ATOM 890 HB1 ALA A 206 2.661 -4.579 28.073 1.00 0.00 H ATOM 891 HB2 ALA A 206 3.361 -3.946 26.563 1.00 0.00 H ATOM 892 HB3 ALA A 206 2.131 -5.232 26.504 1.00 0.00 H ATOM 893 H ALA A 206 5.153 -4.419 28.312 1.00 0.00 H ATOM 894 N ASP A 207 4.017 -7.360 25.226 1.00 8.06 N ATOM 895 CA ASP A 207 4.383 -7.871 23.915 1.00 8.37 C ATOM 896 C ASP A 207 3.567 -7.188 22.813 1.00 8.70 C ATOM 897 O ASP A 207 2.365 -7.402 22.719 1.00 9.04 O ATOM 898 CB ASP A 207 4.160 -9.389 23.900 1.00 8.29 C ATOM 899 CG ASP A 207 4.672 -10.052 22.622 1.00 10.50 C ATOM 900 OD1 ASP A 207 5.006 -9.337 21.648 1.00 11.41 O ATOM 901 OD2 ASP A 207 4.767 -11.316 22.599 1.00 14.95 O ATOM 902 HA ASP A 207 5.433 -7.654 23.720 1.00 0.00 H ATOM 903 HB2 ASP A 207 4.681 -9.826 24.752 1.00 0.00 H ATOM 904 HB3 ASP A 207 3.092 -9.585 23.990 1.00 0.00 H ATOM 905 H ASP A 207 3.333 -7.894 25.799 1.00 0.00 H ATOM 906 N PRO A 208 4.205 -6.337 21.983 1.00 8.59 N ATOM 907 CA PRO A 208 3.475 -5.617 20.931 1.00 8.86 C ATOM 908 C PRO A 208 3.211 -6.456 19.675 1.00 8.35 C ATOM 909 O PRO A 208 2.513 -6.007 18.758 1.00 9.07 O ATOM 910 CB PRO A 208 4.404 -4.433 20.635 1.00 9.75 C ATOM 911 CG PRO A 208 5.784 -5.058 20.770 1.00 9.95 C ATOM 912 CD PRO A 208 5.651 -6.009 21.968 1.00 9.37 C ATOM 913 HA PRO A 208 2.473 -5.331 21.250 1.00 0.00 H ATOM 914 HD3 PRO A 208 6.254 -6.906 21.824 1.00 0.00 H ATOM 915 HD2 PRO A 208 5.950 -5.516 22.893 1.00 0.00 H ATOM 916 HG3 PRO A 208 6.537 -4.294 20.964 1.00 0.00 H ATOM 917 HG2 PRO A 208 6.050 -5.608 19.867 1.00 0.00 H ATOM 918 HB2 PRO A 208 4.243 -4.047 19.629 1.00 0.00 H ATOM 919 HB3 PRO A 208 4.262 -3.630 21.358 1.00 0.00 H ATOM 920 N GLN A 209 3.750 -7.679 19.652 1.00 9.72 N ATOM 921 CA GLN A 209 3.624 -8.552 18.477 1.00 10.28 C ATOM 922 C GLN A 209 2.404 -9.475 18.510 1.00 9.30 C ATOM 923 O GLN A 209 2.085 -10.122 17.501 1.00 10.94 O ATOM 924 CB GLN A 209 4.920 -9.354 18.281 1.00 10.83 C ATOM 925 CG GLN A 209 6.102 -8.426 18.062 1.00 12.86 C ATOM 926 CD GLN A 209 7.382 -9.152 17.752 1.00 18.86 C ATOM 927 OE1 GLN A 209 7.417 -10.390 17.690 1.00 21.12 O ATOM 928 NE2 GLN A 209 8.457 -8.387 17.564 1.00 20.37 N ATOM 929 HA GLN A 209 3.461 -7.897 17.621 1.00 0.00 H ATOM 930 HB2 GLN A 209 5.102 -9.961 19.168 1.00 0.00 H ATOM 931 HB3 GLN A 209 4.810 -10.004 17.413 1.00 0.00 H ATOM 932 HG2 GLN A 209 5.871 -7.762 17.229 1.00 0.00 H ATOM 933 HG3 GLN A 209 6.250 -7.835 18.966 1.00 0.00 H ATOM 934 HE22 GLN A 209 8.376 -7.352 17.626 1.00 0.00 H ATOM 935 HE21 GLN A 209 9.377 -8.825 17.355 1.00 0.00 H ATOM 936 H GLN A 209 4.271 -8.020 20.485 1.00 0.00 H ATOM 937 N LEU A 210 1.713 -9.546 19.648 1.00 8.99 N ATOM 938 CA LEU A 210 0.550 -10.443 19.771 1.00 8.86 C ATOM 939 C LEU A 210 -0.583 -10.032 18.855 1.00 9.55 C ATOM 940 O LEU A 210 -0.696 -8.869 18.458 1.00 9.50 O ATOM 941 CB LEU A 210 0.072 -10.536 21.227 1.00 8.35 C ATOM 942 CG LEU A 210 1.145 -11.057 22.190 1.00 8.50 C ATOM 943 CD1 LEU A 210 0.683 -10.934 23.641 1.00 10.20 C ATOM 944 CD2 LEU A 210 1.498 -12.509 21.873 1.00 11.40 C ATOM 945 HA LEU A 210 0.877 -11.434 19.457 1.00 0.00 H ATOM 946 HB2 LEU A 210 -0.233 -9.542 21.555 1.00 0.00 H ATOM 947 HB3 LEU A 210 -0.784 -11.209 21.267 1.00 0.00 H ATOM 948 HG LEU A 210 2.037 -10.444 22.058 1.00 0.00 H ATOM 949 HD21 LEU A 210 0.606 -13.128 21.971 1.00 0.00 H ATOM 950 HD22 LEU A 210 1.878 -12.575 20.853 1.00 0.00 H ATOM 951 HD23 LEU A 210 2.261 -12.856 22.569 1.00 0.00 H ATOM 952 HD11 LEU A 210 0.485 -9.887 23.870 1.00 0.00 H ATOM 953 HD12 LEU A 210 -0.227 -11.517 23.782 1.00 0.00 H ATOM 954 HD13 LEU A 210 1.463 -11.311 24.303 1.00 0.00 H ATOM 955 H LEU A 210 1.998 -8.961 20.459 1.00 0.00 H ATOM 956 N LEU A 211 -1.401 -11.005 18.496 1.00 8.72 N ATOM 957 CA LEU A 211 -2.509 -10.768 17.573 1.00 9.32 C ATOM 958 C LEU A 211 -3.835 -11.235 18.171 1.00 9.38 C ATOM 959 O LEU A 211 -3.893 -12.284 18.847 1.00 10.80 O ATOM 960 CB LEU A 211 -2.243 -11.497 16.255 1.00 9.55 C ATOM 961 CG LEU A 211 -0.925 -11.213 15.533 1.00 9.00 C ATOM 962 CD1 LEU A 211 -0.834 -12.097 14.295 1.00 12.74 C ATOM 963 CD2 LEU A 211 -0.858 -9.760 15.107 1.00 11.47 C ATOM 964 HA LEU A 211 -2.582 -9.696 17.390 1.00 0.00 H ATOM 965 HB2 LEU A 211 -2.275 -12.566 16.463 1.00 0.00 H ATOM 966 HB3 LEU A 211 -3.051 -11.237 15.571 1.00 0.00 H ATOM 967 HG LEU A 211 -0.098 -11.424 16.211 1.00 0.00 H ATOM 968 HD21 LEU A 211 -1.687 -9.542 14.433 1.00 0.00 H ATOM 969 HD22 LEU A 211 -0.926 -9.121 15.987 1.00 0.00 H ATOM 970 HD23 LEU A 211 0.086 -9.576 14.595 1.00 0.00 H ATOM 971 HD11 LEU A 211 -0.870 -13.144 14.595 1.00 0.00 H ATOM 972 HD12 LEU A 211 -1.671 -11.878 13.632 1.00 0.00 H ATOM 973 HD13 LEU A 211 0.104 -11.898 13.776 1.00 0.00 H ATOM 974 H LEU A 211 -1.253 -11.961 18.879 1.00 0.00 H ATOM 975 N GLY A 212 -4.913 -10.499 17.897 1.00 9.25 N ATOM 976 CA GLY A 212 -6.248 -10.908 18.361 1.00 9.55 C ATOM 977 C GLY A 212 -6.846 -12.015 17.507 1.00 9.69 C ATOM 978 O GLY A 212 -6.186 -12.565 16.631 1.00 9.92 O ATOM 979 HA3 GLY A 212 -6.911 -10.043 18.327 1.00 0.00 H ATOM 980 HA2 GLY A 212 -6.168 -11.263 19.388 1.00 0.00 H ATOM 981 H GLY A 212 -4.808 -9.623 17.347 1.00 0.00 H ATOM 982 N LYS A 213 -8.100 -12.357 17.787 1.00 9.85 N ATOM 983 CA LYS A 213 -8.705 -13.510 17.114 1.00 11.23 C ATOM 984 C LYS A 213 -8.905 -13.251 15.629 1.00 12.23 C ATOM 985 O LYS A 213 -8.877 -14.197 14.844 1.00 13.42 O ATOM 986 CB LYS A 213 -10.018 -13.901 17.784 1.00 10.85 C ATOM 987 CG LYS A 213 -9.828 -14.671 19.084 1.00 12.61 C ATOM 988 CD LYS A 213 -11.196 -14.972 19.690 1.00 13.30 C ATOM 989 CE LYS A 213 -11.044 -15.797 20.969 1.00 13.95 C ATOM 990 NZ LYS A 213 -12.374 -16.202 21.553 1.00 16.14 N ATOM 991 HA LYS A 213 -8.013 -14.347 17.207 1.00 0.00 H ATOM 992 HB2 LYS A 213 -10.580 -12.992 17.999 1.00 0.00 H ATOM 993 HB3 LYS A 213 -10.587 -14.524 17.093 1.00 0.00 H ATOM 994 HG2 LYS A 213 -9.304 -15.605 18.882 1.00 0.00 H ATOM 995 HG3 LYS A 213 -9.243 -14.072 19.782 1.00 0.00 H ATOM 996 HD2 LYS A 213 -11.699 -14.034 19.925 1.00 0.00 H ATOM 997 HD3 LYS A 213 -11.793 -15.532 18.970 1.00 0.00 H ATOM 998 HE2 LYS A 213 -10.504 -15.204 21.707 1.00 0.00 H ATOM 999 HE3 LYS A 213 -10.473 -16.697 20.740 1.00 0.00 H ATOM 1000 HZ1 LYS A 213 -12.924 -15.350 21.783 1.00 0.00 H ATOM 1001 HZ2 LYS A 213 -12.895 -16.776 20.860 1.00 0.00 H ATOM 1002 HZ3 LYS A 213 -12.217 -16.758 22.417 1.00 0.00 H ATOM 1003 H LYS A 213 -8.649 -11.809 18.480 1.00 0.00 H ATOM 1004 N GLY A 214 -9.065 -11.981 15.252 1.00 12.12 N ATOM 1005 CA GLY A 214 -9.145 -11.566 13.847 1.00 12.30 C ATOM 1006 C GLY A 214 -7.778 -11.223 13.262 1.00 12.34 C ATOM 1007 O GLY A 214 -7.680 -10.607 12.182 1.00 13.10 O ATOM 1008 HA3 GLY A 214 -9.786 -10.687 13.777 1.00 0.00 H ATOM 1009 HA2 GLY A 214 -9.581 -12.379 13.266 1.00 0.00 H ATOM 1010 H GLY A 214 -9.136 -11.251 15.989 1.00 0.00 H ATOM 1011 N ARG A 215 -6.730 -11.611 13.990 1.00 12.25 N ATOM 1012 CA ARG A 215 -5.332 -11.256 13.692 1.00 11.75 C ATOM 1013 C ARG A 215 -5.052 -9.749 13.706 1.00 11.58 C ATOM 1014 O ARG A 215 -4.168 -9.263 13.001 1.00 12.15 O ATOM 1015 CB ARG A 215 -4.809 -11.960 12.421 1.00 12.51 C ATOM 1016 CG ARG A 215 -4.347 -13.350 12.755 1.00 15.68 C ATOM 1017 CD ARG A 215 -3.915 -14.134 11.544 1.00 20.40 C ATOM 1018 NE ARG A 215 -3.583 -15.502 11.938 1.00 24.70 N ATOM 1019 CZ ARG A 215 -2.936 -16.362 11.160 1.00 27.09 C ATOM 1020 NH1 ARG A 215 -2.563 -15.995 9.942 1.00 28.97 N ATOM 1021 NH2 ARG A 215 -2.670 -17.591 11.598 1.00 29.04 N ATOM 1022 HA ARG A 215 -4.749 -11.646 14.526 1.00 0.00 H ATOM 1023 HB2 ARG A 215 -5.609 -12.013 11.683 1.00 0.00 H ATOM 1024 HB3 ARG A 215 -3.975 -11.391 12.011 1.00 0.00 H ATOM 1025 HG2 ARG A 215 -3.504 -13.280 13.443 1.00 0.00 H ATOM 1026 HG3 ARG A 215 -5.166 -13.882 13.239 1.00 0.00 H ATOM 1027 HD2 ARG A 215 -3.039 -13.662 11.099 1.00 0.00 H ATOM 1028 HD3 ARG A 215 -4.726 -14.153 10.815 1.00 0.00 H ATOM 1029 HE ARG A 215 -3.871 -15.821 12.885 1.00 0.00 H ATOM 1030 HH12 ARG A 215 -2.056 -16.665 9.329 1.00 0.00 H ATOM 1031 HH11 ARG A 215 -2.777 -15.037 9.599 1.00 0.00 H ATOM 1032 HH22 ARG A 215 -2.163 -18.263 10.987 1.00 0.00 H ATOM 1033 HH21 ARG A 215 -2.969 -17.879 12.551 1.00 0.00 H ATOM 1034 H ARG A 215 -6.912 -12.204 14.824 1.00 0.00 H ATOM 1035 N GLU A 216 -5.816 -9.034 14.531 1.00 10.73 N ATOM 1036 CA GLU A 216 -5.585 -7.600 14.796 1.00 10.66 C ATOM 1037 C GLU A 216 -4.329 -7.405 15.612 1.00 9.80 C ATOM 1038 O GLU A 216 -4.059 -8.136 16.571 1.00 10.37 O ATOM 1039 CB GLU A 216 -6.736 -6.986 15.580 1.00 10.34 C ATOM 1040 CG GLU A 216 -8.138 -7.227 14.979 1.00 11.41 C ATOM 1041 CD GLU A 216 -8.840 -8.454 15.544 1.00 12.17 C ATOM 1042 OE1 GLU A 216 -8.182 -9.402 16.024 1.00 12.29 O ATOM 1043 OE2 GLU A 216 -10.082 -8.468 15.492 1.00 15.60 O ATOM 1044 HA GLU A 216 -5.495 -7.114 13.825 1.00 0.00 H ATOM 1045 HB2 GLU A 216 -6.722 -7.406 16.586 1.00 0.00 H ATOM 1046 HB3 GLU A 216 -6.572 -5.910 15.635 1.00 0.00 H ATOM 1047 HG2 GLU A 216 -8.756 -6.352 15.182 1.00 0.00 H ATOM 1048 HG3 GLU A 216 -8.034 -7.355 13.901 1.00 0.00 H ATOM 1049 H GLU A 216 -6.610 -9.507 15.009 1.00 0.00 H ATOM 1050 N SER A 217 -3.563 -6.379 15.251 1.00 9.52 N ATOM 1051 CA SER A 217 -2.365 -6.023 15.974 1.00 9.21 C ATOM 1052 C SER A 217 -2.520 -4.625 16.556 1.00 8.27 C ATOM 1053 O SER A 217 -3.278 -3.803 16.037 1.00 9.08 O ATOM 1054 CB SER A 217 -1.139 -6.073 15.042 1.00 10.11 C ATOM 1055 OG SER A 217 -1.228 -5.149 13.949 1.00 10.22 O ATOM 1056 HA SER A 217 -2.213 -6.738 16.783 1.00 0.00 H ATOM 1057 HB2 SER A 217 -1.050 -7.082 14.638 1.00 0.00 H ATOM 1058 HB3 SER A 217 -0.249 -5.837 15.625 1.00 0.00 H ATOM 1059 HG SER A 217 -2.028 -5.359 13.405 1.00 0.00 H ATOM 1060 H SER A 217 -3.836 -5.815 14.421 1.00 0.00 H ATOM 1061 N ALA A 218 -1.779 -4.350 17.625 1.00 7.51 N ATOM 1062 CA ALA A 218 -1.737 -2.994 18.167 1.00 7.20 C ATOM 1063 C ALA A 218 -1.339 -1.996 17.083 1.00 7.17 C ATOM 1064 O ALA A 218 -1.933 -0.915 16.985 1.00 8.06 O ATOM 1065 CB ALA A 218 -0.778 -2.909 19.319 1.00 8.15 C ATOM 1066 HA ALA A 218 -2.735 -2.744 18.527 1.00 0.00 H ATOM 1067 HB1 ALA A 218 -1.096 -3.593 20.106 1.00 0.00 H ATOM 1068 HB2 ALA A 218 0.221 -3.183 18.980 1.00 0.00 H ATOM 1069 HB3 ALA A 218 -0.765 -1.890 19.705 1.00 0.00 H ATOM 1070 H ALA A 218 -1.226 -5.105 18.078 1.00 0.00 H ATOM 1071 N LEU A 219 -0.358 -2.349 16.258 1.00 7.31 N ATOM 1072 CA LEU A 219 0.036 -1.442 15.175 1.00 7.44 C ATOM 1073 C LEU A 219 -1.121 -1.129 14.197 1.00 7.77 C ATOM 1074 O LEU A 219 -1.376 0.040 13.894 1.00 7.20 O ATOM 1075 CB LEU A 219 1.251 -1.986 14.419 1.00 7.38 C ATOM 1076 CG LEU A 219 1.745 -1.157 13.238 1.00 7.73 C ATOM 1077 CD1 LEU A 219 2.227 0.217 13.700 1.00 10.42 C ATOM 1078 CD2 LEU A 219 2.899 -1.904 12.549 1.00 10.44 C ATOM 1079 HA LEU A 219 0.309 -0.499 15.649 1.00 0.00 H ATOM 1080 HB2 LEU A 219 2.073 -2.072 15.130 1.00 0.00 H ATOM 1081 HB3 LEU A 219 0.992 -2.976 14.044 1.00 0.00 H ATOM 1082 HG LEU A 219 0.921 -1.013 12.540 1.00 0.00 H ATOM 1083 HD21 LEU A 219 3.711 -2.051 13.261 1.00 0.00 H ATOM 1084 HD22 LEU A 219 2.544 -2.872 12.196 1.00 0.00 H ATOM 1085 HD23 LEU A 219 3.257 -1.317 11.703 1.00 0.00 H ATOM 1086 HD11 LEU A 219 1.404 0.746 14.181 1.00 0.00 H ATOM 1087 HD12 LEU A 219 3.045 0.094 14.409 1.00 0.00 H ATOM 1088 HD13 LEU A 219 2.574 0.788 12.838 1.00 0.00 H ATOM 1089 H LEU A 219 0.126 -3.261 16.380 1.00 0.00 H ATOM 1090 N SER A 220 -1.804 -2.153 13.689 1.00 8.01 N ATOM 1091 CA SER A 220 -2.893 -1.885 12.752 1.00 8.14 C ATOM 1092 C SER A 220 -4.007 -1.080 13.380 1.00 7.69 C ATOM 1093 O SER A 220 -4.577 -0.206 12.715 1.00 7.63 O ATOM 1094 CB SER A 220 -3.453 -3.145 12.127 1.00 9.39 C ATOM 1095 OG SER A 220 -2.507 -3.691 11.247 1.00 11.37 O ATOM 1096 HA SER A 220 -2.446 -1.289 11.957 1.00 0.00 H ATOM 1097 HB2 SER A 220 -4.364 -2.905 11.578 1.00 0.00 H ATOM 1098 HB3 SER A 220 -3.682 -3.868 12.910 1.00 0.00 H ATOM 1099 HG SER A 220 -2.874 -4.515 10.839 1.00 0.00 H ATOM 1100 H SER A 220 -1.566 -3.130 13.955 1.00 0.00 H ATOM 1101 N LEU A 221 -4.322 -1.358 14.652 1.00 6.95 N ATOM 1102 CA LEU A 221 -5.350 -0.583 15.354 1.00 7.31 C ATOM 1103 C LEU A 221 -4.950 0.877 15.437 1.00 7.32 C ATOM 1104 O LEU A 221 -5.733 1.758 15.100 1.00 8.49 O ATOM 1105 CB LEU A 221 -5.617 -1.159 16.741 1.00 7.32 C ATOM 1106 CG LEU A 221 -6.295 -2.529 16.726 1.00 8.42 C ATOM 1107 CD1 LEU A 221 -6.081 -3.260 18.070 1.00 9.51 C ATOM 1108 CD2 LEU A 221 -7.800 -2.437 16.415 1.00 9.62 C ATOM 1109 HA LEU A 221 -6.277 -0.650 14.784 1.00 0.00 H ATOM 1110 HB2 LEU A 221 -4.664 -1.253 17.262 1.00 0.00 H ATOM 1111 HB3 LEU A 221 -6.259 -0.465 17.283 1.00 0.00 H ATOM 1112 HG LEU A 221 -5.827 -3.100 15.924 1.00 0.00 H ATOM 1113 HD21 LEU A 221 -8.290 -1.827 17.174 1.00 0.00 H ATOM 1114 HD22 LEU A 221 -7.940 -1.981 15.435 1.00 0.00 H ATOM 1115 HD23 LEU A 221 -8.232 -3.438 16.417 1.00 0.00 H ATOM 1116 HD11 LEU A 221 -5.013 -3.397 18.242 1.00 0.00 H ATOM 1117 HD12 LEU A 221 -6.507 -2.665 18.878 1.00 0.00 H ATOM 1118 HD13 LEU A 221 -6.572 -4.232 18.036 1.00 0.00 H ATOM 1119 H LEU A 221 -3.833 -2.131 15.146 1.00 0.00 H ATOM 1120 N ALA A 222 -3.702 1.143 15.812 1.00 6.78 N ATOM 1121 CA ALA A 222 -3.252 2.530 15.894 1.00 6.74 C ATOM 1122 C ALA A 222 -3.191 3.205 14.524 1.00 6.77 C ATOM 1123 O ALA A 222 -3.531 4.377 14.391 1.00 7.28 O ATOM 1124 CB ALA A 222 -1.896 2.583 16.554 1.00 7.30 C ATOM 1125 HA ALA A 222 -3.982 3.078 16.490 1.00 0.00 H ATOM 1126 HB1 ALA A 222 -1.965 2.164 17.558 1.00 0.00 H ATOM 1127 HB2 ALA A 222 -1.184 2.004 15.965 1.00 0.00 H ATOM 1128 HB3 ALA A 222 -1.563 3.619 16.614 1.00 0.00 H ATOM 1129 H ALA A 222 -3.050 0.367 16.046 1.00 0.00 H ATOM 1130 N CYS A 223 -2.765 2.467 13.506 1.00 7.72 N ATOM 1131 CA CYS A 223 -2.657 3.007 12.169 1.00 7.96 C ATOM 1132 C CYS A 223 -4.017 3.390 11.618 1.00 8.35 C ATOM 1133 O CYS A 223 -4.171 4.422 10.970 1.00 8.63 O ATOM 1134 CB CYS A 223 -1.970 1.988 11.252 1.00 8.77 C ATOM 1135 SG CYS A 223 -0.193 1.878 11.487 1.00 10.06 S ATOM 1136 HA CYS A 223 -2.053 3.913 12.211 1.00 0.00 H ATOM 1137 HB2 CYS A 223 -2.163 2.272 10.218 1.00 0.00 H ATOM 1138 HB3 CYS A 223 -2.403 1.006 11.444 1.00 0.00 H ATOM 1139 HG CYS A 223 0.075 1.503 12.788 1.00 0.00 H ATOM 1140 H CYS A 223 -2.502 1.475 13.674 1.00 0.00 H ATOM 1141 N SER A 224 -5.025 2.564 11.897 1.00 8.91 N ATOM 1142 CA SER A 224 -6.357 2.789 11.365 1.00 9.27 C ATOM 1143 C SER A 224 -6.929 4.095 11.909 1.00 9.88 C ATOM 1144 O SER A 224 -7.719 4.774 11.245 1.00 10.85 O ATOM 1145 CB SER A 224 -7.271 1.588 11.688 1.00 9.37 C ATOM 1146 OG SER A 224 -7.664 1.541 13.052 1.00 9.69 O ATOM 1147 HA SER A 224 -6.299 2.879 10.280 1.00 0.00 H ATOM 1148 HB2 SER A 224 -6.736 0.669 11.449 1.00 0.00 H ATOM 1149 HB3 SER A 224 -8.166 1.657 11.070 1.00 0.00 H ATOM 1150 HG SER A 224 -6.859 1.469 13.624 1.00 0.00 H ATOM 1151 H SER A 224 -4.854 1.741 12.509 1.00 0.00 H ATOM 1152 N LYS A 225 -6.515 4.450 13.116 1.00 9.68 N ATOM 1153 CA LYS A 225 -7.031 5.646 13.785 1.00 10.75 C ATOM 1154 C LYS A 225 -6.127 6.855 13.637 1.00 10.09 C ATOM 1155 O LYS A 225 -6.481 7.956 14.057 1.00 11.34 O ATOM 1156 CB LYS A 225 -7.186 5.340 15.262 1.00 11.42 C ATOM 1157 CG LYS A 225 -8.202 4.246 15.609 1.00 14.73 C ATOM 1158 CD LYS A 225 -9.542 4.844 15.976 1.00 20.66 C ATOM 1159 CE LYS A 225 -10.408 3.831 16.713 1.00 22.62 C ATOM 1160 NZ LYS A 225 -11.832 4.255 16.728 1.00 25.51 N ATOM 1161 HA LYS A 225 -7.982 5.895 13.314 1.00 0.00 H ATOM 1162 HB2 LYS A 225 -6.214 5.028 15.644 1.00 0.00 H ATOM 1163 HB3 LYS A 225 -7.495 6.257 15.764 1.00 0.00 H ATOM 1164 HG2 LYS A 225 -8.328 3.591 14.747 1.00 0.00 H ATOM 1165 HG3 LYS A 225 -7.827 3.666 16.453 1.00 0.00 H ATOM 1166 HD2 LYS A 225 -9.382 5.711 16.618 1.00 0.00 H ATOM 1167 HD3 LYS A 225 -10.054 5.157 15.066 1.00 0.00 H ATOM 1168 HE2 LYS A 225 -10.053 3.739 17.739 1.00 0.00 H ATOM 1169 HE3 LYS A 225 -10.329 2.865 16.214 1.00 0.00 H ATOM 1170 HZ1 LYS A 225 -11.914 5.174 17.207 1.00 0.00 H ATOM 1171 HZ2 LYS A 225 -12.177 4.340 15.751 1.00 0.00 H ATOM 1172 HZ3 LYS A 225 -12.398 3.546 17.237 1.00 0.00 H ATOM 1173 H LYS A 225 -5.805 3.864 13.601 1.00 0.00 H ATOM 1174 N GLY A 226 -4.951 6.660 13.044 1.00 9.75 N ATOM 1175 CA GLY A 226 -4.030 7.756 12.810 1.00 8.89 C ATOM 1176 C GLY A 226 -3.267 8.217 14.027 1.00 8.73 C ATOM 1177 O GLY A 226 -2.863 9.390 14.099 1.00 9.52 O ATOM 1178 HA3 GLY A 226 -4.601 8.602 12.428 1.00 0.00 H ATOM 1179 HA2 GLY A 226 -3.308 7.437 12.058 1.00 0.00 H ATOM 1180 H GLY A 226 -4.687 5.701 12.742 1.00 0.00 H ATOM 1181 N TYR A 227 -3.052 7.300 14.961 1.00 7.96 N ATOM 1182 CA TYR A 227 -2.395 7.656 16.216 1.00 8.16 C ATOM 1183 C TYR A 227 -0.881 7.604 16.037 1.00 8.63 C ATOM 1184 O TYR A 227 -0.201 6.654 16.455 1.00 7.99 O ATOM 1185 CB TYR A 227 -2.870 6.761 17.359 1.00 8.00 C ATOM 1186 CG TYR A 227 -4.325 6.958 17.754 1.00 8.86 C ATOM 1187 CD1 TYR A 227 -4.886 8.231 17.792 1.00 11.83 C ATOM 1188 CD2 TYR A 227 -5.096 5.889 18.138 1.00 10.03 C ATOM 1189 CE1 TYR A 227 -6.233 8.412 18.177 1.00 13.77 C ATOM 1190 CE2 TYR A 227 -6.426 6.057 18.526 1.00 11.10 C ATOM 1191 CZ TYR A 227 -6.975 7.317 18.555 1.00 14.00 C ATOM 1192 OH TYR A 227 -8.296 7.494 18.933 1.00 17.01 O ATOM 1193 HA TYR A 227 -2.669 8.676 16.486 1.00 0.00 H ATOM 1194 HB3 TYR A 227 -2.250 6.965 18.232 1.00 0.00 H ATOM 1195 HB2 TYR A 227 -2.737 5.722 17.056 1.00 0.00 H ATOM 1196 HD2 TYR A 227 -4.661 4.890 18.140 1.00 0.00 H ATOM 1197 HE2 TYR A 227 -7.028 5.192 18.805 1.00 0.00 H ATOM 1198 HE1 TYR A 227 -6.679 9.407 18.175 1.00 0.00 H ATOM 1199 HD1 TYR A 227 -4.280 9.096 17.522 1.00 0.00 H ATOM 1200 HH TYR A 227 -8.885 6.992 18.315 1.00 0.00 H ATOM 1201 H TYR A 227 -3.354 6.318 14.798 1.00 0.00 H ATOM 1202 N THR A 228 -0.378 8.630 15.367 1.00 9.54 N ATOM 1203 CA THR A 228 1.005 8.730 14.950 1.00 10.84 C ATOM 1204 C THR A 228 2.019 8.423 16.056 1.00 10.11 C ATOM 1205 O THR A 228 2.959 7.668 15.814 1.00 10.02 O ATOM 1206 CB THR A 228 1.227 10.155 14.386 1.00 12.31 C ATOM 1207 OG1 THR A 228 0.243 10.407 13.366 1.00 15.02 O ATOM 1208 CG2 THR A 228 2.629 10.331 13.807 1.00 16.53 C ATOM 1209 HA THR A 228 1.181 7.967 14.192 1.00 0.00 H ATOM 1210 HB THR A 228 1.124 10.868 15.204 1.00 0.00 H ATOM 1211 HG1 THR A 228 -0.663 10.338 13.759 1.00 0.00 H ATOM 1212 HG23 THR A 228 3.369 10.139 14.584 1.00 0.00 H ATOM 1213 HG21 THR A 228 2.772 9.629 12.986 1.00 0.00 H ATOM 1214 HG22 THR A 228 2.743 11.351 13.439 1.00 0.00 H ATOM 1215 H THR A 228 -1.017 9.414 15.125 1.00 0.00 H ATOM 1216 N ASP A 229 1.850 9.003 17.247 1.00 10.31 N ATOM 1217 CA ASP A 229 2.847 8.821 18.310 1.00 9.84 C ATOM 1218 C ASP A 229 2.886 7.383 18.838 1.00 9.42 C ATOM 1219 O ASP A 229 3.950 6.869 19.184 1.00 9.67 O ATOM 1220 CB ASP A 229 2.591 9.784 19.471 1.00 11.15 C ATOM 1221 CG ASP A 229 2.924 11.219 19.130 1.00 14.44 C ATOM 1222 OD1 ASP A 229 3.400 11.519 18.010 1.00 19.09 O ATOM 1223 OD2 ASP A 229 2.718 12.063 20.023 1.00 15.95 O ATOM 1224 HA ASP A 229 3.816 9.040 17.862 1.00 0.00 H ATOM 1225 HB2 ASP A 229 1.537 9.727 19.745 1.00 0.00 H ATOM 1226 HB3 ASP A 229 3.203 9.477 20.319 1.00 0.00 H ATOM 1227 H ASP A 229 1.008 9.587 17.423 1.00 0.00 H ATOM 1228 N ILE A 230 1.724 6.745 18.872 1.00 7.63 N ATOM 1229 CA ILE A 230 1.616 5.341 19.269 1.00 7.67 C ATOM 1230 C ILE A 230 2.236 4.436 18.185 1.00 7.60 C ATOM 1231 O ILE A 230 2.952 3.476 18.513 1.00 7.01 O ATOM 1232 CB ILE A 230 0.132 4.986 19.563 1.00 7.03 C ATOM 1233 CG1 ILE A 230 -0.290 5.657 20.877 1.00 8.11 C ATOM 1234 CG2 ILE A 230 -0.083 3.458 19.647 1.00 7.61 C ATOM 1235 CD1 ILE A 230 -1.810 5.638 21.146 1.00 7.68 C ATOM 1236 HA ILE A 230 2.177 5.172 20.188 1.00 0.00 H ATOM 1237 HB ILE A 230 -0.484 5.354 18.742 1.00 0.00 H ATOM 1238 HG12 ILE A 230 0.208 5.141 21.698 1.00 0.00 H ATOM 1239 HG13 ILE A 230 0.038 6.696 20.850 1.00 0.00 H ATOM 1240 HD11 ILE A 230 -2.327 6.162 20.342 1.00 0.00 H ATOM 1241 HD12 ILE A 230 -2.157 4.606 21.191 1.00 0.00 H ATOM 1242 HD13 ILE A 230 -2.016 6.133 22.095 1.00 0.00 H ATOM 1243 HG21 ILE A 230 0.199 3.000 18.699 1.00 0.00 H ATOM 1244 HG22 ILE A 230 0.534 3.049 20.447 1.00 0.00 H ATOM 1245 HG23 ILE A 230 -1.133 3.251 19.854 1.00 0.00 H ATOM 1246 H ILE A 230 0.860 7.260 18.607 1.00 0.00 H ATOM 1247 N VAL A 231 1.959 4.726 16.910 1.00 7.33 N ATOM 1248 CA VAL A 231 2.591 4.015 15.808 1.00 7.62 C ATOM 1249 C VAL A 231 4.115 4.102 15.943 1.00 7.90 C ATOM 1250 O VAL A 231 4.806 3.083 15.846 1.00 8.45 O ATOM 1251 CB VAL A 231 2.090 4.560 14.445 1.00 7.26 C ATOM 1252 CG1 VAL A 231 2.905 3.980 13.274 1.00 8.05 C ATOM 1253 CG2 VAL A 231 0.629 4.282 14.289 1.00 8.70 C ATOM 1254 HA VAL A 231 2.312 2.962 15.848 1.00 0.00 H ATOM 1255 HB VAL A 231 2.237 5.640 14.428 1.00 0.00 H ATOM 1256 HG11 VAL A 231 3.954 4.253 13.392 1.00 0.00 H ATOM 1257 HG12 VAL A 231 2.810 2.894 13.269 1.00 0.00 H ATOM 1258 HG13 VAL A 231 2.527 4.383 12.335 1.00 0.00 H ATOM 1259 HG21 VAL A 231 0.459 3.206 14.330 1.00 0.00 H ATOM 1260 HG22 VAL A 231 0.080 4.769 15.095 1.00 0.00 H ATOM 1261 HG23 VAL A 231 0.287 4.669 13.329 1.00 0.00 H ATOM 1262 H VAL A 231 1.274 5.480 16.700 1.00 0.00 H ATOM 1263 N LYS A 232 4.626 5.297 16.217 1.00 7.52 N ATOM 1264 CA LYS A 232 6.090 5.474 16.385 1.00 8.76 C ATOM 1265 C LYS A 232 6.640 4.593 17.506 1.00 8.99 C ATOM 1266 O LYS A 232 7.668 3.938 17.316 1.00 9.85 O ATOM 1267 CB LYS A 232 6.450 6.936 16.633 1.00 10.16 C ATOM 1268 CG LYS A 232 7.963 7.164 16.714 1.00 14.50 C ATOM 1269 CD LYS A 232 8.323 8.621 16.970 1.00 21.33 C ATOM 1270 CE LYS A 232 9.699 8.753 17.682 1.00 25.90 C ATOM 1271 NZ LYS A 232 10.748 7.793 17.197 1.00 28.47 N ATOM 1272 HA LYS A 232 6.556 5.161 15.451 1.00 0.00 H ATOM 1273 HB2 LYS A 232 6.049 7.538 15.818 1.00 0.00 H ATOM 1274 HB3 LYS A 232 5.998 7.253 17.573 1.00 0.00 H ATOM 1275 HG2 LYS A 232 8.365 6.557 17.525 1.00 0.00 H ATOM 1276 HG3 LYS A 232 8.414 6.853 15.772 1.00 0.00 H ATOM 1277 HD2 LYS A 232 8.365 9.148 16.017 1.00 0.00 H ATOM 1278 HD3 LYS A 232 7.554 9.071 17.599 1.00 0.00 H ATOM 1279 HE2 LYS A 232 9.548 8.583 18.748 1.00 0.00 H ATOM 1280 HE3 LYS A 232 10.067 9.767 17.526 1.00 0.00 H ATOM 1281 HZ1 LYS A 232 10.421 6.818 17.350 1.00 0.00 H ATOM 1282 HZ2 LYS A 232 10.916 7.949 16.183 1.00 0.00 H ATOM 1283 HZ3 LYS A 232 11.631 7.950 17.724 1.00 0.00 H ATOM 1284 H LYS A 232 3.994 6.117 16.315 1.00 0.00 H ATOM 1285 N MET A 233 5.971 4.587 18.662 1.00 8.69 N ATOM 1286 CA MET A 233 6.425 3.756 19.772 1.00 8.72 C ATOM 1287 C MET A 233 6.437 2.285 19.404 1.00 8.64 C ATOM 1288 O MET A 233 7.379 1.585 19.750 1.00 9.15 O ATOM 1289 CB MET A 233 5.582 3.976 21.025 1.00 9.26 C ATOM 1290 CG MET A 233 5.776 5.361 21.605 1.00 9.03 C ATOM 1291 SD MET A 233 4.970 5.511 23.231 1.00 12.74 S ATOM 1292 CE MET A 233 3.265 5.736 22.737 1.00 10.45 C ATOM 1293 HA MET A 233 7.448 4.063 19.990 1.00 0.00 H ATOM 1294 HB2 MET A 233 4.531 3.846 20.769 1.00 0.00 H ATOM 1295 HB3 MET A 233 5.866 3.238 21.775 1.00 0.00 H ATOM 1296 HG2 MET A 233 5.345 6.096 20.925 1.00 0.00 H ATOM 1297 HG3 MET A 233 6.843 5.554 21.717 1.00 0.00 H ATOM 1298 HE1 MET A 233 3.181 6.632 22.122 1.00 0.00 H ATOM 1299 HE2 MET A 233 2.937 4.869 22.164 1.00 0.00 H ATOM 1300 HE3 MET A 233 2.642 5.843 23.625 1.00 0.00 H ATOM 1301 H MET A 233 5.122 5.178 18.771 1.00 0.00 H ATOM 1302 N LEU A 234 5.412 1.827 18.691 1.00 7.38 N ATOM 1303 CA LEU A 234 5.323 0.403 18.343 1.00 7.26 C ATOM 1304 C LEU A 234 6.415 0.031 17.337 1.00 8.17 C ATOM 1305 O LEU A 234 7.050 -1.028 17.462 1.00 8.93 O ATOM 1306 CB LEU A 234 3.921 0.067 17.783 1.00 6.32 C ATOM 1307 CG LEU A 234 2.805 0.133 18.818 1.00 7.40 C ATOM 1308 CD1 LEU A 234 1.465 0.139 18.112 1.00 7.44 C ATOM 1309 CD2 LEU A 234 2.894 -1.059 19.802 1.00 8.60 C ATOM 1310 HA LEU A 234 5.476 -0.186 19.247 1.00 0.00 H ATOM 1311 HB2 LEU A 234 3.692 0.775 16.986 1.00 0.00 H ATOM 1312 HB3 LEU A 234 3.949 -0.943 17.373 1.00 0.00 H ATOM 1313 HG LEU A 234 2.912 1.051 19.396 1.00 0.00 H ATOM 1314 HD21 LEU A 234 2.804 -1.993 19.248 1.00 0.00 H ATOM 1315 HD22 LEU A 234 3.854 -1.032 20.318 1.00 0.00 H ATOM 1316 HD23 LEU A 234 2.086 -0.988 20.530 1.00 0.00 H ATOM 1317 HD11 LEU A 234 1.406 1.007 17.455 1.00 0.00 H ATOM 1318 HD12 LEU A 234 1.362 -0.772 17.522 1.00 0.00 H ATOM 1319 HD13 LEU A 234 0.666 0.186 18.852 1.00 0.00 H ATOM 1320 H LEU A 234 4.668 2.482 18.377 1.00 0.00 H ATOM 1321 N LEU A 235 6.614 0.883 16.331 1.00 8.74 N ATOM 1322 CA LEU A 235 7.705 0.692 15.381 1.00 9.79 C ATOM 1323 C LEU A 235 9.074 0.662 16.090 1.00 10.30 C ATOM 1324 O LEU A 235 9.928 -0.175 15.753 1.00 11.78 O ATOM 1325 CB LEU A 235 7.662 1.759 14.293 1.00 9.79 C ATOM 1326 CG LEU A 235 6.455 1.669 13.357 1.00 10.43 C ATOM 1327 CD1 LEU A 235 6.503 2.897 12.445 1.00 11.16 C ATOM 1328 CD2 LEU A 235 6.431 0.363 12.543 1.00 10.97 C ATOM 1329 HA LEU A 235 7.571 -0.280 14.905 1.00 0.00 H ATOM 1330 HB2 LEU A 235 7.646 2.736 14.776 1.00 0.00 H ATOM 1331 HB3 LEU A 235 8.566 1.668 13.691 1.00 0.00 H ATOM 1332 HG LEU A 235 5.536 1.655 13.943 1.00 0.00 H ATOM 1333 HD21 LEU A 235 7.332 0.300 11.934 1.00 0.00 H ATOM 1334 HD22 LEU A 235 6.391 -0.487 13.224 1.00 0.00 H ATOM 1335 HD23 LEU A 235 5.553 0.355 11.897 1.00 0.00 H ATOM 1336 HD11 LEU A 235 6.454 3.801 13.052 1.00 0.00 H ATOM 1337 HD12 LEU A 235 7.433 2.890 11.877 1.00 0.00 H ATOM 1338 HD13 LEU A 235 5.656 2.872 11.759 1.00 0.00 H ATOM 1339 H LEU A 235 5.979 1.700 16.221 1.00 0.00 H ATOM 1340 N ASP A 236 9.269 1.531 17.085 1.00 11.02 N ATOM 1341 CA ASP A 236 10.537 1.577 17.848 1.00 12.57 C ATOM 1342 C ASP A 236 10.752 0.304 18.670 1.00 14.03 C ATOM 1343 O ASP A 236 11.897 -0.086 18.938 1.00 14.52 O ATOM 1344 CB ASP A 236 10.596 2.818 18.727 1.00 13.16 C ATOM 1345 CG ASP A 236 10.856 4.095 17.919 1.00 14.98 C ATOM 1346 OD1 ASP A 236 11.194 4.005 16.707 1.00 19.52 O ATOM 1347 OD2 ASP A 236 10.701 5.183 18.504 1.00 20.42 O ATOM 1348 HA ASP A 236 11.352 1.634 17.127 1.00 0.00 H ATOM 1349 HB2 ASP A 236 9.646 2.922 19.250 1.00 0.00 H ATOM 1350 HB3 ASP A 236 11.398 2.694 19.454 1.00 0.00 H ATOM 1351 H ASP A 236 8.508 2.195 17.331 1.00 0.00 H ATOM 1352 N CYS A 237 9.658 -0.347 19.057 1.00 15.68 N ATOM 1353 CA CYS A 237 9.716 -1.687 19.658 1.00 18.00 C ATOM 1354 C CYS A 237 10.275 -2.774 18.822 1.00 19.12 C ATOM 1355 O CYS A 237 11.035 -3.578 19.354 1.00 21.11 O ATOM 1356 CB CYS A 237 8.334 -2.156 20.034 1.00 17.52 C ATOM 1357 SG CYS A 237 8.044 -1.396 21.463 1.00 20.87 S ATOM 1358 HA CYS A 237 10.390 -1.532 20.501 1.00 0.00 H ATOM 1359 HB2 CYS A 237 8.310 -3.239 20.157 1.00 0.00 H ATOM 1360 HB3 CYS A 237 7.604 -1.861 19.280 1.00 0.00 H ATOM 1361 HG CYS A 237 8.102 -0.030 21.276 1.00 0.00 H ATOM 1362 H CYS A 237 8.731 0.107 18.930 1.00 0.00 H ATOM 1363 N GLY A 238 9.840 -2.858 17.563 1.00 19.24 N ATOM 1364 CA GLY A 238 10.368 -3.782 16.553 1.00 19.11 C ATOM 1365 C GLY A 238 9.364 -4.670 15.814 1.00 18.54 C ATOM 1366 O GLY A 238 9.733 -5.693 15.245 1.00 20.68 O ATOM 1367 HA3 GLY A 238 11.080 -4.439 17.052 1.00 0.00 H ATOM 1368 HA2 GLY A 238 10.889 -3.185 15.805 1.00 0.00 H ATOM 1369 H GLY A 238 9.069 -2.221 17.277 1.00 0.00 H ATOM 1370 N VAL A 239 8.109 -4.245 15.778 1.00 14.78 N ATOM 1371 CA VAL A 239 6.982 -5.061 15.304 1.00 13.21 C ATOM 1372 C VAL A 239 7.055 -5.298 13.799 1.00 12.64 C ATOM 1373 O VAL A 239 7.776 -4.590 13.107 1.00 14.42 O ATOM 1374 CB VAL A 239 5.640 -4.352 15.616 1.00 12.05 C ATOM 1375 CG1 VAL A 239 5.430 -4.228 17.136 1.00 13.77 C ATOM 1376 CG2 VAL A 239 5.596 -2.971 14.969 1.00 13.00 C ATOM 1377 HA VAL A 239 7.040 -6.019 15.821 1.00 0.00 H ATOM 1378 HB VAL A 239 4.835 -4.958 15.200 1.00 0.00 H ATOM 1379 HG11 VAL A 239 5.415 -5.223 17.582 1.00 0.00 H ATOM 1380 HG12 VAL A 239 6.245 -3.647 17.568 1.00 0.00 H ATOM 1381 HG13 VAL A 239 4.482 -3.727 17.331 1.00 0.00 H ATOM 1382 HG21 VAL A 239 6.414 -2.364 15.356 1.00 0.00 H ATOM 1383 HG22 VAL A 239 5.698 -3.074 13.889 1.00 0.00 H ATOM 1384 HG23 VAL A 239 4.645 -2.492 15.202 1.00 0.00 H ATOM 1385 H VAL A 239 7.910 -3.278 16.104 1.00 0.00 H ATOM 1386 N ASP A 240 6.276 -6.261 13.293 1.00 12.73 N ATOM 1387 CA ASP A 240 6.176 -6.495 11.858 1.00 13.46 C ATOM 1388 C ASP A 240 5.287 -5.433 11.222 1.00 13.71 C ATOM 1389 O ASP A 240 4.066 -5.406 11.452 1.00 14.16 O ATOM 1390 CB ASP A 240 5.577 -7.878 11.607 1.00 14.01 C ATOM 1391 CG ASP A 240 5.510 -8.238 10.128 1.00 16.10 C ATOM 1392 OD1 ASP A 240 5.750 -7.377 9.250 1.00 17.36 O ATOM 1393 OD2 ASP A 240 5.223 -9.422 9.862 1.00 21.93 O ATOM 1394 HA ASP A 240 7.171 -6.443 11.416 1.00 0.00 H ATOM 1395 HB2 ASP A 240 6.190 -8.620 12.118 1.00 0.00 H ATOM 1396 HB3 ASP A 240 4.567 -7.899 12.016 1.00 0.00 H ATOM 1397 H ASP A 240 5.726 -6.859 13.942 1.00 0.00 H ATOM 1398 N VAL A 241 5.896 -4.584 10.397 1.00 13.61 N ATOM 1399 CA VAL A 241 5.220 -3.445 9.765 1.00 13.60 C ATOM 1400 C VAL A 241 4.254 -3.891 8.647 1.00 14.23 C ATOM 1401 O VAL A 241 3.401 -3.121 8.232 1.00 15.32 O ATOM 1402 CB VAL A 241 6.273 -2.391 9.263 1.00 14.25 C ATOM 1403 CG1 VAL A 241 7.006 -2.886 8.037 1.00 13.84 C ATOM 1404 CG2 VAL A 241 5.638 -1.040 8.958 1.00 15.79 C ATOM 1405 HA VAL A 241 4.600 -2.960 10.519 1.00 0.00 H ATOM 1406 HB VAL A 241 6.983 -2.260 10.080 1.00 0.00 H ATOM 1407 HG11 VAL A 241 7.529 -3.812 8.277 1.00 0.00 H ATOM 1408 HG12 VAL A 241 6.290 -3.069 7.236 1.00 0.00 H ATOM 1409 HG13 VAL A 241 7.726 -2.133 7.717 1.00 0.00 H ATOM 1410 HG21 VAL A 241 4.884 -1.162 8.180 1.00 0.00 H ATOM 1411 HG22 VAL A 241 5.171 -0.648 9.861 1.00 0.00 H ATOM 1412 HG23 VAL A 241 6.407 -0.348 8.615 1.00 0.00 H ATOM 1413 H VAL A 241 6.904 -4.736 10.189 1.00 0.00 H ATOM 1414 N ASN A 242 4.395 -5.134 8.203 1.00 15.37 N ATOM 1415 CA ASN A 242 3.533 -5.681 7.159 1.00 16.15 C ATOM 1416 C ASN A 242 2.600 -6.770 7.668 1.00 17.16 C ATOM 1417 O ASN A 242 2.167 -7.621 6.906 1.00 18.21 O ATOM 1418 CB ASN A 242 4.378 -6.188 5.990 1.00 16.92 C ATOM 1419 CG ASN A 242 5.021 -5.061 5.208 1.00 16.22 C ATOM 1420 OD1 ASN A 242 4.335 -4.192 4.678 1.00 19.45 O ATOM 1421 ND2 ASN A 242 6.350 -5.057 5.159 1.00 18.11 N ATOM 1422 HA ASN A 242 2.893 -4.869 6.815 1.00 0.00 H ATOM 1423 HB2 ASN A 242 5.163 -6.835 6.381 1.00 0.00 H ATOM 1424 HB3 ASN A 242 3.738 -6.760 5.318 1.00 0.00 H ATOM 1425 HD22 ASN A 242 6.890 -5.815 5.623 1.00 0.00 H ATOM 1426 HD21 ASN A 242 6.850 -4.296 4.656 1.00 0.00 H ATOM 1427 H ASN A 242 5.140 -5.735 8.610 1.00 0.00 H ATOM 1428 N GLU A 243 2.254 -6.701 8.953 1.00 17.00 N ATOM 1429 CA GLU A 243 1.453 -7.743 9.583 1.00 17.49 C ATOM 1430 C GLU A 243 0.091 -7.887 8.909 1.00 16.61 C ATOM 1431 O GLU A 243 -0.647 -6.914 8.787 1.00 15.47 O ATOM 1432 CB GLU A 243 1.277 -7.428 11.073 1.00 18.16 C ATOM 1433 CG GLU A 243 0.604 -8.553 11.851 1.00 20.03 C ATOM 1434 CD GLU A 243 1.422 -9.848 11.848 1.00 23.66 C ATOM 1435 OE1 GLU A 243 2.208 -10.051 12.780 1.00 25.71 O ATOM 1436 OE2 GLU A 243 1.287 -10.661 10.910 1.00 27.40 O ATOM 1437 HA GLU A 243 1.978 -8.691 9.470 1.00 0.00 H ATOM 1438 HB2 GLU A 243 2.260 -7.247 11.507 1.00 0.00 H ATOM 1439 HB3 GLU A 243 0.668 -6.529 11.167 1.00 0.00 H ATOM 1440 HG2 GLU A 243 0.467 -8.230 12.883 1.00 0.00 H ATOM 1441 HG3 GLU A 243 -0.369 -8.754 11.402 1.00 0.00 H ATOM 1442 H GLU A 243 2.563 -5.885 9.519 1.00 0.00 H ATOM 1443 N TYR A 244 -0.229 -9.090 8.446 1.00 16.11 N ATOM 1444 CA TYR A 244 -1.542 -9.349 7.842 1.00 16.78 C ATOM 1445 C TYR A 244 -2.573 -9.737 8.881 1.00 16.74 C ATOM 1446 O TYR A 244 -2.270 -10.496 9.811 1.00 15.68 O ATOM 1447 CB TYR A 244 -1.480 -10.548 6.899 1.00 18.07 C ATOM 1448 CG TYR A 244 -1.107 -10.336 5.460 1.00 21.78 C ATOM 1449 CD1 TYR A 244 -1.972 -9.697 4.565 1.00 23.69 C ATOM 1450 CD2 TYR A 244 0.081 -10.866 4.971 1.00 25.13 C ATOM 1451 CE1 TYR A 244 -1.622 -9.548 3.222 1.00 25.06 C ATOM 1452 CE2 TYR A 244 0.444 -10.717 3.647 1.00 24.41 C ATOM 1453 CZ TYR A 244 -0.413 -10.075 2.781 1.00 26.40 C ATOM 1454 OH TYR A 244 -0.035 -9.952 1.467 1.00 30.42 O ATOM 1455 HA TYR A 244 -1.813 -8.426 7.330 1.00 0.00 H ATOM 1456 HB3 TYR A 244 -2.467 -11.010 6.907 1.00 0.00 H ATOM 1457 HB2 TYR A 244 -0.752 -11.243 7.317 1.00 0.00 H ATOM 1458 HD2 TYR A 244 0.740 -11.411 5.647 1.00 0.00 H ATOM 1459 HE2 TYR A 244 1.399 -11.104 3.291 1.00 0.00 H ATOM 1460 HE1 TYR A 244 -2.285 -9.028 2.531 1.00 0.00 H ATOM 1461 HD1 TYR A 244 -2.928 -9.312 4.920 1.00 0.00 H ATOM 1462 HH TYR A 244 -0.741 -9.473 0.965 1.00 0.00 H ATOM 1463 H TYR A 244 0.463 -9.863 8.513 1.00 0.00 H ATOM 1464 N ASP A 245 -3.808 -9.294 8.680 1.00 16.14 N ATOM 1465 CA ASP A 245 -4.925 -9.805 9.479 1.00 17.39 C ATOM 1466 C ASP A 245 -5.731 -10.745 8.601 1.00 19.04 C ATOM 1467 O ASP A 245 -5.415 -10.915 7.415 1.00 18.32 O ATOM 1468 CB ASP A 245 -5.794 -8.667 10.017 1.00 17.78 C ATOM 1469 CG ASP A 245 -6.261 -7.737 8.923 1.00 19.04 C ATOM 1470 OD1 ASP A 245 -5.883 -6.547 8.935 1.00 22.18 O ATOM 1471 OD2 ASP A 245 -6.976 -8.201 8.023 1.00 19.73 O ATOM 1472 HA ASP A 245 -4.545 -10.339 10.350 1.00 0.00 H ATOM 1473 HB2 ASP A 245 -6.667 -9.095 10.510 1.00 0.00 H ATOM 1474 HB3 ASP A 245 -5.214 -8.094 10.741 1.00 0.00 H ATOM 1475 H ASP A 245 -3.985 -8.577 7.948 1.00 0.00 H ATOM 1476 N TRP A 246 -6.762 -11.353 9.190 1.00 20.18 N ATOM 1477 CA TRP A 246 -7.614 -12.290 8.465 1.00 22.98 C ATOM 1478 C TRP A 246 -8.396 -11.713 7.276 1.00 24.39 C ATOM 1479 O TRP A 246 -9.009 -12.475 6.525 1.00 25.86 O ATOM 1480 CB TRP A 246 -8.560 -13.017 9.423 1.00 23.05 C ATOM 1481 CG TRP A 246 -7.930 -14.113 10.198 1.00 23.93 C ATOM 1482 CD1 TRP A 246 -8.014 -14.313 11.544 1.00 22.67 C ATOM 1483 CD2 TRP A 246 -7.117 -15.177 9.685 1.00 25.16 C ATOM 1484 NE1 TRP A 246 -7.312 -15.441 11.901 1.00 23.85 N ATOM 1485 CE2 TRP A 246 -6.748 -15.986 10.780 1.00 26.72 C ATOM 1486 CE3 TRP A 246 -6.673 -15.528 8.403 1.00 27.50 C ATOM 1487 CZ2 TRP A 246 -5.960 -17.133 10.633 1.00 28.79 C ATOM 1488 CZ3 TRP A 246 -5.882 -16.659 8.256 1.00 29.83 C ATOM 1489 CH2 TRP A 246 -5.535 -17.449 9.366 1.00 30.37 C ATOM 1490 HA TRP A 246 -6.912 -12.991 8.015 1.00 0.00 H ATOM 1491 HB2 TRP A 246 -8.958 -12.287 10.128 1.00 0.00 H ATOM 1492 HB3 TRP A 246 -9.378 -13.439 8.839 1.00 0.00 H ATOM 1493 HE1 TRP A 246 -7.224 -15.818 12.866 1.00 0.00 H ATOM 1494 HD1 TRP A 246 -8.559 -13.672 12.237 1.00 0.00 H ATOM 1495 HZ2 TRP A 246 -5.694 -17.751 11.490 1.00 0.00 H ATOM 1496 HH2 TRP A 246 -4.914 -18.333 9.217 1.00 0.00 H ATOM 1497 HZ3 TRP A 246 -5.524 -16.939 7.265 1.00 0.00 H ATOM 1498 HE3 TRP A 246 -6.944 -14.924 7.537 1.00 0.00 H ATOM 1499 H TRP A 246 -6.964 -11.154 10.191 1.00 0.00 H ATOM 1500 N ASN A 247 -8.381 -10.390 7.104 1.00 24.98 N ATOM 1501 CA ASN A 247 -8.930 -9.750 5.897 1.00 25.56 C ATOM 1502 C ASN A 247 -7.896 -9.431 4.806 1.00 24.80 C ATOM 1503 O ASN A 247 -8.245 -8.936 3.724 1.00 25.94 O ATOM 1504 CB ASN A 247 -9.718 -8.483 6.264 1.00 26.01 C ATOM 1505 CG ASN A 247 -11.038 -8.787 6.964 1.00 27.96 C ATOM 1506 OD1 ASN A 247 -11.662 -9.834 6.737 1.00 31.01 O ATOM 1507 ND2 ASN A 247 -11.488 -7.854 7.793 1.00 28.57 N ATOM 1508 HA ASN A 247 -9.595 -10.496 5.462 1.00 0.00 H ATOM 1509 HB2 ASN A 247 -9.105 -7.872 6.927 1.00 0.00 H ATOM 1510 HB3 ASN A 247 -9.928 -7.927 5.350 1.00 0.00 H ATOM 1511 HD22 ASN A 247 -10.932 -6.990 7.955 1.00 0.00 H ATOM 1512 HD21 ASN A 247 -12.397 -7.987 8.281 1.00 0.00 H ATOM 1513 H ASN A 247 -7.968 -9.791 7.847 1.00 0.00 H ATOM 1514 N GLY A 248 -6.625 -9.705 5.084 1.00 23.64 N ATOM 1515 CA GLY A 248 -5.554 -9.357 4.164 1.00 21.76 C ATOM 1516 C GLY A 248 -5.158 -7.898 4.326 1.00 20.04 C ATOM 1517 O GLY A 248 -4.330 -7.374 3.555 1.00 20.93 O ATOM 1518 HA3 GLY A 248 -5.892 -9.525 3.141 1.00 0.00 H ATOM 1519 HA2 GLY A 248 -4.688 -9.988 4.367 1.00 0.00 H ATOM 1520 H GLY A 248 -6.391 -10.179 5.980 1.00 0.00 H ATOM 1521 N GLY A 249 -5.741 -7.248 5.334 1.00 18.86 N ATOM 1522 CA GLY A 249 -5.326 -5.893 5.693 1.00 16.56 C ATOM 1523 C GLY A 249 -3.940 -5.881 6.325 1.00 15.32 C ATOM 1524 O GLY A 249 -3.503 -6.873 6.923 1.00 15.61 O ATOM 1525 HA3 GLY A 249 -6.043 -5.479 6.403 1.00 0.00 H ATOM 1526 HA2 GLY A 249 -5.311 -5.277 4.794 1.00 0.00 H ATOM 1527 H GLY A 249 -6.501 -7.711 5.872 1.00 0.00 H ATOM 1528 N THR A 250 -3.246 -4.759 6.172 1.00 13.04 N ATOM 1529 CA THR A 250 -1.948 -4.537 6.783 1.00 12.42 C ATOM 1530 C THR A 250 -1.962 -3.128 7.380 1.00 11.30 C ATOM 1531 O THR A 250 -2.822 -2.318 7.031 1.00 10.47 O ATOM 1532 CB THR A 250 -0.808 -4.577 5.754 1.00 12.42 C ATOM 1533 OG1 THR A 250 -1.046 -3.606 4.730 1.00 13.32 O ATOM 1534 CG2 THR A 250 -0.691 -5.949 5.113 1.00 14.44 C ATOM 1535 HA THR A 250 -1.778 -5.320 7.522 1.00 0.00 H ATOM 1536 HB THR A 250 0.122 -4.355 6.277 1.00 0.00 H ATOM 1537 HG1 THR A 250 -0.309 -3.636 4.070 1.00 0.00 H ATOM 1538 HG23 THR A 250 -0.509 -6.696 5.886 1.00 0.00 H ATOM 1539 HG21 THR A 250 -1.618 -6.184 4.589 1.00 0.00 H ATOM 1540 HG22 THR A 250 0.138 -5.948 4.405 1.00 0.00 H ATOM 1541 H THR A 250 -3.652 -4.002 5.586 1.00 0.00 H ATOM 1542 N PRO A 251 -0.999 -2.808 8.255 1.00 9.86 N ATOM 1543 CA PRO A 251 -0.965 -1.454 8.824 1.00 9.73 C ATOM 1544 C PRO A 251 -1.054 -0.331 7.787 1.00 10.21 C ATOM 1545 O PRO A 251 -1.835 0.625 7.968 1.00 10.54 O ATOM 1546 CB PRO A 251 0.382 -1.444 9.558 1.00 9.86 C ATOM 1547 CG PRO A 251 0.479 -2.865 10.051 1.00 10.25 C ATOM 1548 CD PRO A 251 0.075 -3.649 8.828 1.00 9.88 C ATOM 1549 HA PRO A 251 -1.829 -1.257 9.459 1.00 0.00 H ATOM 1550 HD3 PRO A 251 0.908 -3.754 8.133 1.00 0.00 H ATOM 1551 HD2 PRO A 251 -0.298 -4.637 9.098 1.00 0.00 H ATOM 1552 HG3 PRO A 251 -0.205 -3.044 10.881 1.00 0.00 H ATOM 1553 HG2 PRO A 251 1.495 -3.109 10.360 1.00 0.00 H ATOM 1554 HB2 PRO A 251 1.201 -1.202 8.881 1.00 0.00 H ATOM 1555 HB3 PRO A 251 0.377 -0.736 10.387 1.00 0.00 H ATOM 1556 N LEU A 252 -0.285 -0.439 6.695 1.00 10.36 N ATOM 1557 CA LEU A 252 -0.311 0.597 5.665 1.00 11.22 C ATOM 1558 C LEU A 252 -1.694 0.741 5.040 1.00 11.01 C ATOM 1559 O LEU A 252 -2.186 1.854 4.853 1.00 10.35 O ATOM 1560 CB LEU A 252 0.735 0.314 4.579 1.00 12.14 C ATOM 1561 CG LEU A 252 0.879 1.363 3.477 1.00 12.84 C ATOM 1562 CD1 LEU A 252 1.326 2.723 4.000 1.00 14.47 C ATOM 1563 CD2 LEU A 252 1.878 0.802 2.461 1.00 14.61 C ATOM 1564 HA LEU A 252 -0.066 1.541 6.153 1.00 0.00 H ATOM 1565 HB2 LEU A 252 1.703 0.215 5.070 1.00 0.00 H ATOM 1566 HB3 LEU A 252 0.471 -0.631 4.104 1.00 0.00 H ATOM 1567 HG LEU A 252 -0.093 1.546 3.019 1.00 0.00 H ATOM 1568 HD21 LEU A 252 2.834 0.623 2.954 1.00 0.00 H ATOM 1569 HD22 LEU A 252 1.496 -0.135 2.057 1.00 0.00 H ATOM 1570 HD23 LEU A 252 2.013 1.520 1.652 1.00 0.00 H ATOM 1571 HD11 LEU A 252 0.593 3.094 4.716 1.00 0.00 H ATOM 1572 HD12 LEU A 252 2.295 2.622 4.489 1.00 0.00 H ATOM 1573 HD13 LEU A 252 1.409 3.422 3.167 1.00 0.00 H ATOM 1574 H LEU A 252 0.335 -1.266 6.580 1.00 0.00 H ATOM 1575 N LEU A 253 -2.322 -0.384 4.725 1.00 11.33 N ATOM 1576 CA LEU A 253 -3.648 -0.322 4.144 1.00 11.49 C ATOM 1577 C LEU A 253 -4.637 0.410 5.053 1.00 11.35 C ATOM 1578 O LEU A 253 -5.461 1.196 4.576 1.00 11.22 O ATOM 1579 CB LEU A 253 -4.153 -1.719 3.759 1.00 12.60 C ATOM 1580 CG LEU A 253 -3.391 -2.372 2.583 1.00 14.70 C ATOM 1581 CD1 LEU A 253 -3.625 -3.880 2.483 1.00 17.92 C ATOM 1582 CD2 LEU A 253 -3.768 -1.711 1.271 1.00 14.24 C ATOM 1583 HA LEU A 253 -3.573 0.263 3.227 1.00 0.00 H ATOM 1584 HB2 LEU A 253 -4.058 -2.368 4.630 1.00 0.00 H ATOM 1585 HB3 LEU A 253 -5.204 -1.637 3.481 1.00 0.00 H ATOM 1586 HG LEU A 253 -2.331 -2.220 2.784 1.00 0.00 H ATOM 1587 HD21 LEU A 253 -4.839 -1.822 1.104 1.00 0.00 H ATOM 1588 HD22 LEU A 253 -3.514 -0.652 1.313 1.00 0.00 H ATOM 1589 HD23 LEU A 253 -3.221 -2.185 0.456 1.00 0.00 H ATOM 1590 HD11 LEU A 253 -3.290 -4.360 3.403 1.00 0.00 H ATOM 1591 HD12 LEU A 253 -4.688 -4.073 2.337 1.00 0.00 H ATOM 1592 HD13 LEU A 253 -3.063 -4.278 1.638 1.00 0.00 H ATOM 1593 H LEU A 253 -1.866 -1.303 4.894 1.00 0.00 H ATOM 1594 N TYR A 254 -4.559 0.178 6.370 1.00 10.52 N ATOM 1595 CA TYR A 254 -5.410 0.912 7.289 1.00 10.52 C ATOM 1596 C TYR A 254 -5.071 2.391 7.392 1.00 10.15 C ATOM 1597 O TYR A 254 -5.975 3.224 7.499 1.00 10.55 O ATOM 1598 CB TYR A 254 -5.388 0.278 8.692 1.00 10.70 C ATOM 1599 CG TYR A 254 -6.002 -1.084 8.664 1.00 10.41 C ATOM 1600 CD1 TYR A 254 -5.226 -2.228 8.870 1.00 11.66 C ATOM 1601 CD2 TYR A 254 -7.352 -1.243 8.374 1.00 9.44 C ATOM 1602 CE1 TYR A 254 -5.791 -3.491 8.793 1.00 12.45 C ATOM 1603 CE2 TYR A 254 -7.939 -2.511 8.307 1.00 10.55 C ATOM 1604 CZ TYR A 254 -7.155 -3.621 8.506 1.00 11.56 C ATOM 1605 OH TYR A 254 -7.766 -4.847 8.422 1.00 13.46 O ATOM 1606 HA TYR A 254 -6.413 0.845 6.868 1.00 0.00 H ATOM 1607 HB3 TYR A 254 -5.949 0.910 9.380 1.00 0.00 H ATOM 1608 HB2 TYR A 254 -4.356 0.199 9.033 1.00 0.00 H ATOM 1609 HD2 TYR A 254 -7.967 -0.361 8.195 1.00 0.00 H ATOM 1610 HE2 TYR A 254 -9.004 -2.617 8.100 1.00 0.00 H ATOM 1611 HE1 TYR A 254 -5.177 -4.377 8.955 1.00 0.00 H ATOM 1612 HD1 TYR A 254 -4.164 -2.126 9.094 1.00 0.00 H ATOM 1613 HH TYR A 254 -7.098 -5.559 8.584 1.00 0.00 H ATOM 1614 H TYR A 254 -3.888 -0.528 6.734 1.00 0.00 H ATOM 1615 N ALA A 255 -3.781 2.723 7.372 1.00 10.45 N ATOM 1616 CA ALA A 255 -3.373 4.119 7.388 1.00 10.41 C ATOM 1617 C ALA A 255 -3.858 4.856 6.136 1.00 10.85 C ATOM 1618 O ALA A 255 -4.314 6.006 6.220 1.00 10.70 O ATOM 1619 CB ALA A 255 -1.847 4.240 7.532 1.00 10.25 C ATOM 1620 HA ALA A 255 -3.839 4.590 8.254 1.00 0.00 H ATOM 1621 HB1 ALA A 255 -1.533 3.771 8.464 1.00 0.00 H ATOM 1622 HB2 ALA A 255 -1.363 3.741 6.692 1.00 0.00 H ATOM 1623 HB3 ALA A 255 -1.567 5.293 7.541 1.00 0.00 H ATOM 1624 H ALA A 255 -3.058 1.976 7.345 1.00 0.00 H ATOM 1625 N VAL A 256 -3.759 4.188 4.985 1.00 11.10 N ATOM 1626 CA VAL A 256 -4.272 4.736 3.708 1.00 12.30 C ATOM 1627 C VAL A 256 -5.783 4.887 3.771 1.00 13.10 C ATOM 1628 O VAL A 256 -6.332 5.921 3.408 1.00 13.13 O ATOM 1629 CB VAL A 256 -3.883 3.824 2.503 1.00 11.52 C ATOM 1630 CG1 VAL A 256 -4.665 4.225 1.223 1.00 13.77 C ATOM 1631 CG2 VAL A 256 -2.395 3.871 2.273 1.00 13.16 C ATOM 1632 HA VAL A 256 -3.816 5.714 3.558 1.00 0.00 H ATOM 1633 HB VAL A 256 -4.159 2.797 2.744 1.00 0.00 H ATOM 1634 HG11 VAL A 256 -5.735 4.124 1.406 1.00 0.00 H ATOM 1635 HG12 VAL A 256 -4.434 5.259 0.967 1.00 0.00 H ATOM 1636 HG13 VAL A 256 -4.373 3.572 0.401 1.00 0.00 H ATOM 1637 HG21 VAL A 256 -2.094 4.896 2.057 1.00 0.00 H ATOM 1638 HG22 VAL A 256 -1.879 3.521 3.167 1.00 0.00 H ATOM 1639 HG23 VAL A 256 -2.139 3.230 1.429 1.00 0.00 H ATOM 1640 H VAL A 256 -3.307 3.252 4.985 1.00 0.00 H ATOM 1641 N HIS A 257 -6.469 3.857 4.255 1.00 13.70 N ATOM 1642 CA HIS A 257 -7.915 3.909 4.328 1.00 15.31 C ATOM 1643 C HIS A 257 -8.417 5.078 5.182 1.00 15.29 C ATOM 1644 O HIS A 257 -9.425 5.713 4.857 1.00 15.84 O ATOM 1645 CB HIS A 257 -8.459 2.587 4.862 1.00 16.47 C ATOM 1646 CG HIS A 257 -9.947 2.565 4.999 1.00 19.61 C ATOM 1647 ND1 HIS A 257 -10.787 2.360 3.927 1.00 22.24 N ATOM 1648 CD2 HIS A 257 -10.747 2.724 6.082 1.00 23.37 C ATOM 1649 CE1 HIS A 257 -12.041 2.391 4.343 1.00 24.14 C ATOM 1650 NE2 HIS A 257 -12.045 2.609 5.646 1.00 24.87 N ATOM 1651 HA HIS A 257 -8.286 4.073 3.316 1.00 0.00 H ATOM 1652 HB2 HIS A 257 -8.164 1.791 4.178 1.00 0.00 H ATOM 1653 HB3 HIS A 257 -8.019 2.404 5.842 1.00 0.00 H ATOM 1654 HD2 HIS A 257 -10.422 2.908 7.106 1.00 0.00 H ATOM 1655 HE1 HIS A 257 -12.923 2.259 3.717 1.00 0.00 H ATOM 1656 H HIS A 257 -5.965 3.009 4.583 1.00 0.00 H ATOM 1657 N GLY A 258 -7.694 5.372 6.263 1.00 14.25 N ATOM 1658 CA GLY A 258 -8.085 6.442 7.177 1.00 14.83 C ATOM 1659 C GLY A 258 -7.580 7.821 6.759 1.00 13.79 C ATOM 1660 O GLY A 258 -7.838 8.800 7.441 1.00 15.70 O ATOM 1661 HA3 GLY A 258 -7.686 6.214 8.165 1.00 0.00 H ATOM 1662 HA2 GLY A 258 -9.173 6.474 7.225 1.00 0.00 H ATOM 1663 H GLY A 258 -6.831 4.826 6.460 1.00 0.00 H ATOM 1664 N ASN A 259 -6.845 7.888 5.639 1.00 13.15 N ATOM 1665 CA ASN A 259 -6.242 9.136 5.139 1.00 12.92 C ATOM 1666 C ASN A 259 -5.324 9.758 6.186 1.00 12.65 C ATOM 1667 O ASN A 259 -5.418 10.950 6.494 1.00 13.75 O ATOM 1668 CB ASN A 259 -7.295 10.161 4.671 1.00 13.85 C ATOM 1669 CG ASN A 259 -6.696 11.247 3.798 1.00 13.87 C ATOM 1670 OD1 ASN A 259 -5.588 11.106 3.273 1.00 14.44 O ATOM 1671 ND2 ASN A 259 -7.427 12.344 3.644 1.00 19.01 N ATOM 1672 HA ASN A 259 -5.650 8.863 4.266 1.00 0.00 H ATOM 1673 HB2 ASN A 259 -8.064 9.638 4.102 1.00 0.00 H ATOM 1674 HB3 ASN A 259 -7.746 10.625 5.548 1.00 0.00 H ATOM 1675 HD22 ASN A 259 -8.356 12.419 4.106 1.00 0.00 H ATOM 1676 HD21 ASN A 259 -7.071 13.129 3.062 1.00 0.00 H ATOM 1677 H ASN A 259 -6.693 7.014 5.096 1.00 0.00 H ATOM 1678 N HIS A 260 -4.452 8.920 6.727 1.00 12.18 N ATOM 1679 CA HIS A 260 -3.535 9.313 7.793 1.00 12.26 C ATOM 1680 C HIS A 260 -2.139 9.421 7.217 1.00 12.70 C ATOM 1681 O HIS A 260 -1.345 8.480 7.293 1.00 12.23 O ATOM 1682 CB HIS A 260 -3.588 8.293 8.927 1.00 11.65 C ATOM 1683 CG HIS A 260 -4.941 8.159 9.553 1.00 10.22 C ATOM 1684 ND1 HIS A 260 -5.657 9.240 10.029 1.00 12.49 N ATOM 1685 CD2 HIS A 260 -5.707 7.067 9.785 1.00 12.35 C ATOM 1686 CE1 HIS A 260 -6.799 8.817 10.540 1.00 13.06 C ATOM 1687 NE2 HIS A 260 -6.860 7.503 10.394 1.00 11.93 N ATOM 1688 HA HIS A 260 -3.825 10.280 8.203 1.00 0.00 H ATOM 1689 HB2 HIS A 260 -3.294 7.321 8.530 1.00 0.00 H ATOM 1690 HB3 HIS A 260 -2.880 8.598 9.698 1.00 0.00 H ATOM 1691 HD2 HIS A 260 -5.457 6.036 9.536 1.00 0.00 H ATOM 1692 HE1 HIS A 260 -7.561 9.443 11.003 1.00 0.00 H ATOM 1693 H HIS A 260 -4.419 7.941 6.378 1.00 0.00 H ATOM 1694 N VAL A 261 -1.846 10.585 6.631 1.00 14.76 N ATOM 1695 CA VAL A 261 -0.614 10.726 5.849 1.00 15.96 C ATOM 1696 C VAL A 261 0.674 10.571 6.683 1.00 15.25 C ATOM 1697 O VAL A 261 1.628 9.958 6.228 1.00 14.73 O ATOM 1698 CB VAL A 261 -0.596 12.013 4.994 1.00 16.81 C ATOM 1699 CG1 VAL A 261 -0.598 13.254 5.871 1.00 19.45 C ATOM 1700 CG2 VAL A 261 0.627 12.010 4.075 1.00 19.81 C ATOM 1701 HA VAL A 261 -0.623 9.883 5.159 1.00 0.00 H ATOM 1702 HB VAL A 261 -1.500 12.034 4.385 1.00 0.00 H ATOM 1703 HG11 VAL A 261 -1.495 13.259 6.490 1.00 0.00 H ATOM 1704 HG12 VAL A 261 0.285 13.247 6.510 1.00 0.00 H ATOM 1705 HG13 VAL A 261 -0.585 14.143 5.240 1.00 0.00 H ATOM 1706 HG21 VAL A 261 1.533 11.966 4.679 1.00 0.00 H ATOM 1707 HG22 VAL A 261 0.584 11.141 3.418 1.00 0.00 H ATOM 1708 HG23 VAL A 261 0.632 12.921 3.476 1.00 0.00 H ATOM 1709 H VAL A 261 -2.493 11.393 6.730 1.00 0.00 H ATOM 1710 N LYS A 262 0.698 11.101 7.910 1.00 15.72 N ATOM 1711 CA LYS A 262 1.899 10.953 8.738 1.00 16.33 C ATOM 1712 C LYS A 262 2.189 9.489 9.036 1.00 15.65 C ATOM 1713 O LYS A 262 3.342 9.048 8.970 1.00 16.71 O ATOM 1714 CB LYS A 262 1.806 11.743 10.041 1.00 16.95 C ATOM 1715 CG LYS A 262 1.795 13.241 9.842 1.00 19.91 C ATOM 1716 CD LYS A 262 1.727 13.944 11.192 1.00 24.18 C ATOM 1717 CE LYS A 262 1.583 15.453 11.038 1.00 26.52 C ATOM 1718 NZ LYS A 262 1.349 16.105 12.367 1.00 29.92 N ATOM 1719 HA LYS A 262 2.725 11.364 8.158 1.00 0.00 H ATOM 1720 HB2 LYS A 262 0.887 11.457 10.553 1.00 0.00 H ATOM 1721 HB3 LYS A 262 2.663 11.484 10.663 1.00 0.00 H ATOM 1722 HG2 LYS A 262 2.704 13.543 9.322 1.00 0.00 H ATOM 1723 HG3 LYS A 262 0.927 13.520 9.245 1.00 0.00 H ATOM 1724 HD2 LYS A 262 0.869 13.562 11.746 1.00 0.00 H ATOM 1725 HD3 LYS A 262 2.641 13.731 11.747 1.00 0.00 H ATOM 1726 HE2 LYS A 262 0.739 15.666 10.382 1.00 0.00 H ATOM 1727 HE3 LYS A 262 2.495 15.856 10.598 1.00 0.00 H ATOM 1728 HZ1 LYS A 262 0.477 15.726 12.789 1.00 0.00 H ATOM 1729 HZ2 LYS A 262 2.154 15.907 12.995 1.00 0.00 H ATOM 1730 HZ3 LYS A 262 1.254 17.132 12.236 1.00 0.00 H ATOM 1731 H LYS A 262 -0.129 11.615 8.275 1.00 0.00 H ATOM 1732 N CYS A 263 1.140 8.721 9.333 1.00 14.38 N ATOM 1733 CA CYS A 263 1.288 7.290 9.548 1.00 14.35 C ATOM 1734 C CYS A 263 1.784 6.574 8.295 1.00 13.60 C ATOM 1735 O CYS A 263 2.655 5.721 8.386 1.00 13.85 O ATOM 1736 CB CYS A 263 -0.014 6.641 10.049 1.00 14.34 C ATOM 1737 SG CYS A 263 -0.393 7.052 11.795 1.00 16.92 S ATOM 1738 HA CYS A 263 2.042 7.178 10.327 1.00 0.00 H ATOM 1739 HB2 CYS A 263 0.080 5.559 9.959 1.00 0.00 H ATOM 1740 HB3 CYS A 263 -0.838 6.986 9.424 1.00 0.00 H ATOM 1741 HG CYS A 263 -0.528 8.419 11.925 1.00 0.00 H ATOM 1742 H CYS A 263 0.198 9.154 9.412 1.00 0.00 H ATOM 1743 N VAL A 264 1.220 6.924 7.135 1.00 13.76 N ATOM 1744 CA VAL A 264 1.654 6.373 5.848 1.00 13.74 C ATOM 1745 C VAL A 264 3.152 6.613 5.655 1.00 14.44 C ATOM 1746 O VAL A 264 3.893 5.668 5.379 1.00 13.52 O ATOM 1747 CB VAL A 264 0.847 6.979 4.679 1.00 14.03 C ATOM 1748 CG1 VAL A 264 1.453 6.580 3.318 1.00 14.15 C ATOM 1749 CG2 VAL A 264 -0.594 6.534 4.758 1.00 13.43 C ATOM 1750 HA VAL A 264 1.467 5.299 5.854 1.00 0.00 H ATOM 1751 HB VAL A 264 0.891 8.065 4.763 1.00 0.00 H ATOM 1752 HG11 VAL A 264 2.479 6.943 3.258 1.00 0.00 H ATOM 1753 HG12 VAL A 264 1.444 5.494 3.222 1.00 0.00 H ATOM 1754 HG13 VAL A 264 0.863 7.022 2.515 1.00 0.00 H ATOM 1755 HG21 VAL A 264 -0.641 5.447 4.700 1.00 0.00 H ATOM 1756 HG22 VAL A 264 -1.025 6.868 5.702 1.00 0.00 H ATOM 1757 HG23 VAL A 264 -1.153 6.968 3.929 1.00 0.00 H ATOM 1758 H VAL A 264 0.442 7.615 7.146 1.00 0.00 H ATOM 1759 N LYS A 265 3.584 7.858 5.871 1.00 15.47 N ATOM 1760 CA LYS A 265 5.000 8.222 5.716 1.00 16.99 C ATOM 1761 C LYS A 265 5.879 7.394 6.628 1.00 16.68 C ATOM 1762 O LYS A 265 6.885 6.831 6.204 1.00 17.08 O ATOM 1763 CB LYS A 265 5.225 9.705 6.003 1.00 17.91 C ATOM 1764 CG LYS A 265 5.250 10.577 4.787 1.00 20.33 C ATOM 1765 CD LYS A 265 5.659 11.991 5.151 1.00 26.75 C ATOM 1766 CE LYS A 265 4.554 12.980 4.866 1.00 29.47 C ATOM 1767 NZ LYS A 265 4.740 13.582 3.521 1.00 33.00 N ATOM 1768 HA LYS A 265 5.272 8.018 4.680 1.00 0.00 H ATOM 1769 HB2 LYS A 265 4.422 10.051 6.654 1.00 0.00 H ATOM 1770 HB3 LYS A 265 6.180 9.811 6.518 1.00 0.00 H ATOM 1771 HG2 LYS A 265 5.963 10.171 4.070 1.00 0.00 H ATOM 1772 HG3 LYS A 265 4.257 10.595 4.339 1.00 0.00 H ATOM 1773 HD2 LYS A 265 5.901 12.027 6.213 1.00 0.00 H ATOM 1774 HD3 LYS A 265 6.539 12.266 4.569 1.00 0.00 H ATOM 1775 HE2 LYS A 265 4.572 13.768 5.619 1.00 0.00 H ATOM 1776 HE3 LYS A 265 3.593 12.467 4.902 1.00 0.00 H ATOM 1777 HZ1 LYS A 265 5.656 14.074 3.486 1.00 0.00 H ATOM 1778 HZ2 LYS A 265 4.721 12.832 2.801 1.00 0.00 H ATOM 1779 HZ3 LYS A 265 3.973 14.260 3.337 1.00 0.00 H ATOM 1780 H LYS A 265 2.901 8.589 6.156 1.00 0.00 H ATOM 1781 N MET A 266 5.492 7.336 7.898 1.00 16.64 N ATOM 1782 CA MET A 266 6.252 6.616 8.901 1.00 16.07 C ATOM 1783 C MET A 266 6.367 5.125 8.588 1.00 15.56 C ATOM 1784 O MET A 266 7.430 4.528 8.729 1.00 15.53 O ATOM 1785 CB MET A 266 5.602 6.839 10.266 1.00 16.87 C ATOM 1786 CG MET A 266 6.470 6.517 11.424 1.00 19.46 C ATOM 1787 SD MET A 266 5.640 6.999 12.945 1.00 20.05 S ATOM 1788 CE MET A 266 6.007 8.725 12.999 1.00 23.13 C ATOM 1789 HA MET A 266 7.270 7.004 8.905 1.00 0.00 H ATOM 1790 HB2 MET A 266 5.314 7.888 10.338 1.00 0.00 H ATOM 1791 HB3 MET A 266 4.711 6.214 10.325 1.00 0.00 H ATOM 1792 HG2 MET A 266 7.411 7.060 11.335 1.00 0.00 H ATOM 1793 HG3 MET A 266 6.670 5.446 11.442 1.00 0.00 H ATOM 1794 HE1 MET A 266 7.088 8.865 13.030 1.00 0.00 H ATOM 1795 HE2 MET A 266 5.602 9.209 12.110 1.00 0.00 H ATOM 1796 HE3 MET A 266 5.557 9.163 13.890 1.00 0.00 H ATOM 1797 H MET A 266 4.617 7.822 8.181 1.00 0.00 H ATOM 1798 N LEU A 267 5.256 4.518 8.167 1.00 14.32 N ATOM 1799 CA LEU A 267 5.243 3.108 7.807 1.00 14.01 C ATOM 1800 C LEU A 267 6.169 2.790 6.633 1.00 14.31 C ATOM 1801 O LEU A 267 6.910 1.814 6.674 1.00 14.09 O ATOM 1802 CB LEU A 267 3.817 2.647 7.489 1.00 12.96 C ATOM 1803 CG LEU A 267 2.864 2.641 8.705 1.00 13.12 C ATOM 1804 CD1 LEU A 267 1.436 2.501 8.230 1.00 13.77 C ATOM 1805 CD2 LEU A 267 3.221 1.516 9.670 1.00 14.06 C ATOM 1806 HA LEU A 267 5.619 2.562 8.672 1.00 0.00 H ATOM 1807 HB2 LEU A 267 3.403 3.315 6.734 1.00 0.00 H ATOM 1808 HB3 LEU A 267 3.867 1.634 7.089 1.00 0.00 H ATOM 1809 HG LEU A 267 2.971 3.585 9.240 1.00 0.00 H ATOM 1810 HD21 LEU A 267 3.140 0.558 9.156 1.00 0.00 H ATOM 1811 HD22 LEU A 267 4.242 1.654 10.025 1.00 0.00 H ATOM 1812 HD23 LEU A 267 2.535 1.534 10.517 1.00 0.00 H ATOM 1813 HD11 LEU A 267 1.187 3.339 7.579 1.00 0.00 H ATOM 1814 HD12 LEU A 267 1.327 1.566 7.680 1.00 0.00 H ATOM 1815 HD13 LEU A 267 0.767 2.497 9.090 1.00 0.00 H ATOM 1816 H LEU A 267 4.376 5.067 8.094 1.00 0.00 H ATOM 1817 N LEU A 268 6.116 3.629 5.603 1.00 14.99 N ATOM 1818 CA LEU A 268 6.938 3.454 4.409 1.00 16.23 C ATOM 1819 C LEU A 268 8.419 3.565 4.772 1.00 17.07 C ATOM 1820 O LEU A 268 9.232 2.752 4.328 1.00 17.01 O ATOM 1821 CB LEU A 268 6.550 4.480 3.344 1.00 15.07 C ATOM 1822 CG LEU A 268 5.190 4.273 2.667 1.00 15.32 C ATOM 1823 CD1 LEU A 268 4.873 5.440 1.746 1.00 16.43 C ATOM 1824 CD2 LEU A 268 5.130 2.951 1.928 1.00 16.34 C ATOM 1825 HA LEU A 268 6.763 2.460 3.996 1.00 0.00 H ATOM 1826 HB2 LEU A 268 6.540 5.462 3.816 1.00 0.00 H ATOM 1827 HB3 LEU A 268 7.315 4.459 2.568 1.00 0.00 H ATOM 1828 HG LEU A 268 4.427 4.237 3.445 1.00 0.00 H ATOM 1829 HD21 LEU A 268 5.904 2.930 1.161 1.00 0.00 H ATOM 1830 HD22 LEU A 268 5.292 2.135 2.632 1.00 0.00 H ATOM 1831 HD23 LEU A 268 4.151 2.841 1.462 1.00 0.00 H ATOM 1832 HD11 LEU A 268 4.844 6.362 2.327 1.00 0.00 H ATOM 1833 HD12 LEU A 268 5.644 5.516 0.979 1.00 0.00 H ATOM 1834 HD13 LEU A 268 3.904 5.276 1.274 1.00 0.00 H ATOM 1835 H LEU A 268 5.466 4.439 5.649 1.00 0.00 H ATOM 1836 N GLU A 269 8.742 4.555 5.601 1.00 17.78 N ATOM 1837 CA GLU A 269 10.099 4.727 6.152 1.00 19.43 C ATOM 1838 C GLU A 269 10.591 3.504 6.920 1.00 19.57 C ATOM 1839 O GLU A 269 11.800 3.283 7.021 1.00 21.00 O ATOM 1840 CB GLU A 269 10.184 5.993 7.011 1.00 19.90 C ATOM 1841 CG GLU A 269 10.093 7.280 6.196 1.00 23.71 C ATOM 1842 CD GLU A 269 9.753 8.523 7.008 1.00 28.28 C ATOM 1843 OE1 GLU A 269 9.550 8.434 8.247 1.00 31.05 O ATOM 1844 OE2 GLU A 269 9.684 9.608 6.391 1.00 31.61 O ATOM 1845 HA GLU A 269 10.769 4.841 5.299 1.00 0.00 H ATOM 1846 HB2 GLU A 269 9.365 5.980 7.730 1.00 0.00 H ATOM 1847 HB3 GLU A 269 11.135 5.987 7.544 1.00 0.00 H ATOM 1848 HG2 GLU A 269 11.055 7.444 5.710 1.00 0.00 H ATOM 1849 HG3 GLU A 269 9.322 7.148 5.437 1.00 0.00 H ATOM 1850 H GLU A 269 8.005 5.237 5.872 1.00 0.00 H ATOM 1851 N SER A 270 9.654 2.723 7.473 1.00 19.09 N ATOM 1852 CA SER A 270 9.965 1.540 8.263 1.00 19.42 C ATOM 1853 C SER A 270 9.848 0.255 7.451 1.00 19.08 C ATOM 1854 O SER A 270 9.959 -0.862 7.992 1.00 20.17 O ATOM 1855 CB SER A 270 9.053 1.471 9.498 1.00 19.18 C ATOM 1856 OG SER A 270 9.528 2.339 10.505 1.00 22.69 O ATOM 1857 HA SER A 270 11.003 1.629 8.582 1.00 0.00 H ATOM 1858 HB2 SER A 270 9.040 0.450 9.879 1.00 0.00 H ATOM 1859 HB3 SER A 270 8.042 1.765 9.216 1.00 0.00 H ATOM 1860 HG SER A 270 9.538 3.267 10.161 1.00 0.00 H ATOM 1861 H SER A 270 8.655 2.974 7.331 1.00 0.00 H ATOM 1862 N GLY A 271 9.603 0.398 6.147 1.00 19.06 N ATOM 1863 CA GLY A 271 9.596 -0.761 5.250 1.00 18.40 C ATOM 1864 C GLY A 271 8.249 -1.374 4.907 1.00 18.05 C ATOM 1865 O GLY A 271 8.188 -2.496 4.385 1.00 17.30 O ATOM 1866 HA3 GLY A 271 10.200 -1.539 5.717 1.00 0.00 H ATOM 1867 HA2 GLY A 271 10.063 -0.453 4.314 1.00 0.00 H ATOM 1868 H GLY A 271 9.414 1.345 5.762 1.00 0.00 H ATOM 1869 N ALA A 272 7.166 -0.648 5.183 1.00 16.99 N ATOM 1870 CA ALA A 272 5.843 -1.098 4.767 1.00 16.38 C ATOM 1871 C ALA A 272 5.800 -1.206 3.240 1.00 16.22 C ATOM 1872 O ALA A 272 6.313 -0.340 2.528 1.00 16.65 O ATOM 1873 CB ALA A 272 4.767 -0.153 5.251 1.00 15.83 C ATOM 1874 HA ALA A 272 5.653 -2.075 5.210 1.00 0.00 H ATOM 1875 HB1 ALA A 272 4.792 -0.103 6.340 1.00 0.00 H ATOM 1876 HB2 ALA A 272 4.944 0.840 4.837 1.00 0.00 H ATOM 1877 HB3 ALA A 272 3.793 -0.516 4.925 1.00 0.00 H ATOM 1878 H ALA A 272 7.266 0.249 5.700 1.00 0.00 H ATOM 1879 N ASP A 273 5.198 -2.286 2.765 1.00 16.17 N ATOM 1880 CA ASP A 273 5.145 -2.575 1.335 1.00 16.07 C ATOM 1881 C ASP A 273 3.811 -2.107 0.753 1.00 15.50 C ATOM 1882 O ASP A 273 2.767 -2.699 1.041 1.00 16.11 O ATOM 1883 CB ASP A 273 5.343 -4.078 1.154 1.00 15.46 C ATOM 1884 CG ASP A 273 5.353 -4.522 -0.306 1.00 17.69 C ATOM 1885 OD1 ASP A 273 5.035 -3.721 -1.203 1.00 19.39 O ATOM 1886 OD2 ASP A 273 5.660 -5.716 -0.533 1.00 21.07 O ATOM 1887 HA ASP A 273 5.931 -2.041 0.801 1.00 0.00 H ATOM 1888 HB2 ASP A 273 6.295 -4.357 1.606 1.00 0.00 H ATOM 1889 HB3 ASP A 273 4.533 -4.597 1.667 1.00 0.00 H ATOM 1890 H ASP A 273 4.750 -2.948 3.430 1.00 0.00 H ATOM 1891 N PRO A 274 3.840 -1.054 -0.094 1.00 15.96 N ATOM 1892 CA PRO A 274 2.591 -0.556 -0.670 1.00 15.79 C ATOM 1893 C PRO A 274 2.006 -1.453 -1.767 1.00 16.05 C ATOM 1894 O PRO A 274 0.929 -1.153 -2.278 1.00 16.28 O ATOM 1895 CB PRO A 274 2.996 0.801 -1.256 1.00 16.02 C ATOM 1896 CG PRO A 274 4.432 0.610 -1.650 1.00 16.06 C ATOM 1897 CD PRO A 274 5.014 -0.315 -0.595 1.00 15.66 C ATOM 1898 HA PRO A 274 1.804 -0.513 0.083 1.00 0.00 H ATOM 1899 HD3 PRO A 274 5.744 -0.995 -1.034 1.00 0.00 H ATOM 1900 HD2 PRO A 274 5.486 0.255 0.205 1.00 0.00 H ATOM 1901 HG3 PRO A 274 4.958 1.565 -1.654 1.00 0.00 H ATOM 1902 HG2 PRO A 274 4.500 0.155 -2.638 1.00 0.00 H ATOM 1903 HB2 PRO A 274 2.385 1.047 -2.124 1.00 0.00 H ATOM 1904 HB3 PRO A 274 2.900 1.590 -0.510 1.00 0.00 H ATOM 1905 N THR A 275 2.689 -2.542 -2.118 1.00 16.22 N ATOM 1906 CA THR A 275 2.177 -3.420 -3.161 1.00 16.50 C ATOM 1907 C THR A 275 1.389 -4.609 -2.610 1.00 16.34 C ATOM 1908 O THR A 275 0.795 -5.374 -3.368 1.00 16.69 O ATOM 1909 CB THR A 275 3.293 -3.886 -4.147 1.00 16.75 C ATOM 1910 OG1 THR A 275 4.187 -4.783 -3.489 1.00 16.63 O ATOM 1911 CG2 THR A 275 4.076 -2.696 -4.686 1.00 17.28 C ATOM 1912 HA THR A 275 1.471 -2.814 -3.730 1.00 0.00 H ATOM 1913 HB THR A 275 2.813 -4.396 -4.982 1.00 0.00 H ATOM 1914 HG1 THR A 275 4.605 -4.324 -2.718 1.00 0.00 H ATOM 1915 HG23 THR A 275 3.393 -2.011 -5.189 1.00 0.00 H ATOM 1916 HG21 THR A 275 4.567 -2.181 -3.860 1.00 0.00 H ATOM 1917 HG22 THR A 275 4.827 -3.047 -5.394 1.00 0.00 H ATOM 1918 H THR A 275 3.589 -2.765 -1.647 1.00 0.00 H ATOM 1919 N ILE A 276 1.371 -4.760 -1.283 1.00 15.84 N ATOM 1920 CA ILE A 276 0.614 -5.837 -0.678 1.00 16.74 C ATOM 1921 C ILE A 276 -0.877 -5.567 -0.842 1.00 16.76 C ATOM 1922 O ILE A 276 -1.328 -4.446 -0.626 1.00 17.76 O ATOM 1923 CB ILE A 276 0.969 -5.981 0.803 1.00 16.26 C ATOM 1924 CG1 ILE A 276 2.431 -6.434 0.935 1.00 17.80 C ATOM 1925 CG2 ILE A 276 -0.009 -6.923 1.494 1.00 17.05 C ATOM 1926 CD1 ILE A 276 2.941 -6.542 2.374 1.00 21.10 C ATOM 1927 HA ILE A 276 0.867 -6.771 -1.179 1.00 0.00 H ATOM 1928 HB ILE A 276 0.878 -5.019 1.307 1.00 0.00 H ATOM 1929 HG12 ILE A 276 2.527 -7.413 0.466 1.00 0.00 H ATOM 1930 HG13 ILE A 276 3.058 -5.717 0.405 1.00 0.00 H ATOM 1931 HD11 ILE A 276 2.868 -5.568 2.858 1.00 0.00 H ATOM 1932 HD12 ILE A 276 2.336 -7.267 2.919 1.00 0.00 H ATOM 1933 HD13 ILE A 276 3.981 -6.868 2.366 1.00 0.00 H ATOM 1934 HG21 ILE A 276 -1.019 -6.523 1.408 1.00 0.00 H ATOM 1935 HG22 ILE A 276 0.037 -7.904 1.020 1.00 0.00 H ATOM 1936 HG23 ILE A 276 0.258 -7.014 2.547 1.00 0.00 H ATOM 1937 H ILE A 276 1.904 -4.101 -0.680 1.00 0.00 H ATOM 1938 N GLU A 277 -1.629 -6.597 -1.238 1.00 18.29 N ATOM 1939 CA GLU A 277 -3.037 -6.455 -1.583 1.00 19.12 C ATOM 1940 C GLU A 277 -3.995 -6.947 -0.512 1.00 19.89 C ATOM 1941 O GLU A 277 -3.686 -7.877 0.239 1.00 20.38 O ATOM 1942 CB GLU A 277 -3.334 -7.208 -2.889 1.00 19.16 C ATOM 1943 CG GLU A 277 -2.716 -6.532 -4.114 1.00 19.48 C ATOM 1944 CD GLU A 277 -2.720 -7.403 -5.367 1.00 21.06 C ATOM 1945 OE1 GLU A 277 -3.338 -8.498 -5.358 1.00 23.82 O ATOM 1946 OE2 GLU A 277 -2.103 -6.969 -6.369 1.00 21.73 O ATOM 1947 HA GLU A 277 -3.205 -5.383 -1.691 1.00 0.00 H ATOM 1948 HB2 GLU A 277 -2.933 -8.218 -2.808 1.00 0.00 H ATOM 1949 HB3 GLU A 277 -4.414 -7.257 -3.025 1.00 0.00 H ATOM 1950 HG2 GLU A 277 -3.279 -5.623 -4.326 1.00 0.00 H ATOM 1951 HG3 GLU A 277 -1.684 -6.272 -3.879 1.00 0.00 H ATOM 1952 H GLU A 277 -1.192 -7.538 -1.303 1.00 0.00 H ATOM 1953 N THR A 278 -5.170 -6.324 -0.483 1.00 21.53 N ATOM 1954 CA THR A 278 -6.309 -6.837 0.274 1.00 23.13 C ATOM 1955 C THR A 278 -6.759 -8.198 -0.287 1.00 24.58 C ATOM 1956 O THR A 278 -6.263 -8.650 -1.322 1.00 24.24 O ATOM 1957 CB THR A 278 -7.491 -5.845 0.241 1.00 23.22 C ATOM 1958 OG1 THR A 278 -7.958 -5.688 -1.106 1.00 24.40 O ATOM 1959 CG2 THR A 278 -7.082 -4.488 0.786 1.00 22.80 C ATOM 1960 HA THR A 278 -5.990 -6.963 1.309 1.00 0.00 H ATOM 1961 HB THR A 278 -8.286 -6.249 0.867 1.00 0.00 H ATOM 1962 HG1 THR A 278 -7.223 -5.340 -1.670 1.00 0.00 H ATOM 1963 HG23 THR A 278 -6.726 -4.601 1.810 1.00 0.00 H ATOM 1964 HG21 THR A 278 -6.286 -4.074 0.167 1.00 0.00 H ATOM 1965 HG22 THR A 278 -7.941 -3.818 0.771 1.00 0.00 H ATOM 1966 H THR A 278 -5.282 -5.440 -1.019 1.00 0.00 H ATOM 1967 N ASP A 279 -7.696 -8.841 0.407 1.00 26.03 N ATOM 1968 CA ASP A 279 -8.295 -10.091 -0.045 1.00 27.61 C ATOM 1969 C ASP A 279 -8.911 -9.948 -1.439 1.00 28.36 C ATOM 1970 O ASP A 279 -8.881 -10.899 -2.224 1.00 29.30 O ATOM 1971 CB ASP A 279 -9.351 -10.563 0.962 1.00 27.92 C ATOM 1972 HA ASP A 279 -7.504 -10.838 -0.110 1.00 0.00 H ATOM 1973 HB2 ASP A 279 -8.881 -10.721 1.933 1.00 0.00 H ATOM 1974 HB3 ASP A 279 -10.129 -9.805 1.053 1.00 0.00 H ATOM 1975 H ASP A 279 -8.014 -8.434 1.310 1.00 0.00 H ATOM 1976 N SER A 280 -9.439 -8.757 -1.744 1.00 28.61 N ATOM 1977 CA SER A 280 -10.017 -8.463 -3.062 1.00 28.88 C ATOM 1978 C SER A 280 -8.995 -7.993 -4.105 1.00 28.09 C ATOM 1979 O SER A 280 -9.368 -7.620 -5.227 1.00 28.84 O ATOM 1980 CB SER A 280 -11.193 -7.474 -2.953 1.00 29.27 C ATOM 1981 OG SER A 280 -10.869 -6.342 -2.160 1.00 31.43 O ATOM 1982 HA SER A 280 -10.395 -9.417 -3.429 1.00 0.00 H ATOM 1983 HB2 SER A 280 -12.043 -7.987 -2.503 1.00 0.00 H ATOM 1984 HB3 SER A 280 -11.462 -7.137 -3.954 1.00 0.00 H ATOM 1985 HG SER A 280 -10.102 -5.865 -2.565 1.00 0.00 H ATOM 1986 H SER A 280 -9.440 -8.011 -1.020 1.00 0.00 H ATOM 1987 N GLY A 281 -7.714 -8.006 -3.740 1.00 26.68 N ATOM 1988 CA GLY A 281 -6.636 -7.771 -4.713 1.00 25.23 C ATOM 1989 C GLY A 281 -6.270 -6.326 -5.009 1.00 24.01 C ATOM 1990 O GLY A 281 -5.706 -6.032 -6.067 1.00 23.92 O ATOM 1991 HA3 GLY A 281 -6.937 -8.233 -5.654 1.00 0.00 H ATOM 1992 HA2 GLY A 281 -5.741 -8.266 -4.337 1.00 0.00 H ATOM 1993 H GLY A 281 -7.471 -8.186 -2.745 1.00 0.00 H ATOM 1994 N TYR A 282 -6.559 -5.424 -4.075 1.00 22.62 N ATOM 1995 CA TYR A 282 -6.153 -4.017 -4.239 1.00 21.09 C ATOM 1996 C TYR A 282 -5.062 -3.632 -3.235 1.00 19.91 C ATOM 1997 O TYR A 282 -5.151 -3.969 -2.063 1.00 19.89 O ATOM 1998 CB TYR A 282 -7.367 -3.073 -4.185 1.00 21.82 C ATOM 1999 CG TYR A 282 -8.315 -3.277 -5.353 1.00 23.82 C ATOM 2000 CD1 TYR A 282 -7.919 -2.962 -6.664 1.00 24.45 C ATOM 2001 CD2 TYR A 282 -9.596 -3.795 -5.159 1.00 25.42 C ATOM 2002 CE1 TYR A 282 -8.779 -3.168 -7.753 1.00 25.08 C ATOM 2003 CE2 TYR A 282 -10.471 -3.998 -6.241 1.00 26.09 C ATOM 2004 CZ TYR A 282 -10.054 -3.683 -7.533 1.00 26.44 C ATOM 2005 OH TYR A 282 -10.904 -3.874 -8.602 1.00 27.23 O ATOM 2006 HA TYR A 282 -5.717 -3.906 -5.232 1.00 0.00 H ATOM 2007 HB3 TYR A 282 -7.010 -2.043 -4.200 1.00 0.00 H ATOM 2008 HB2 TYR A 282 -7.910 -3.255 -3.258 1.00 0.00 H ATOM 2009 HD2 TYR A 282 -9.924 -4.047 -4.151 1.00 0.00 H ATOM 2010 HE2 TYR A 282 -11.470 -4.399 -6.070 1.00 0.00 H ATOM 2011 HE1 TYR A 282 -8.452 -2.927 -8.764 1.00 0.00 H ATOM 2012 HD1 TYR A 282 -6.925 -2.550 -6.838 1.00 0.00 H ATOM 2013 HH TYR A 282 -11.720 -3.328 -8.475 1.00 0.00 H ATOM 2014 H TYR A 282 -7.076 -5.715 -3.221 1.00 0.00 H ATOM 2015 N ASN A 283 -4.016 -2.951 -3.708 1.00 17.27 N ATOM 2016 CA ASN A 283 -2.907 -2.562 -2.841 1.00 16.55 C ATOM 2017 C ASN A 283 -3.093 -1.132 -2.299 1.00 16.71 C ATOM 2018 O ASN A 283 -4.140 -0.521 -2.528 1.00 15.20 O ATOM 2019 CB ASN A 283 -1.559 -2.767 -3.538 1.00 16.50 C ATOM 2020 CG ASN A 283 -1.402 -1.914 -4.776 1.00 17.09 C ATOM 2021 OD1 ASN A 283 -1.774 -0.737 -4.789 1.00 16.84 O ATOM 2022 ND2 ASN A 283 -0.827 -2.493 -5.823 1.00 18.92 N ATOM 2023 HA ASN A 283 -2.907 -3.220 -1.972 1.00 0.00 H ATOM 2024 HB2 ASN A 283 -0.763 -2.514 -2.838 1.00 0.00 H ATOM 2025 HB3 ASN A 283 -1.471 -3.815 -3.824 1.00 0.00 H ATOM 2026 HD22 ASN A 283 -0.529 -3.488 -5.768 1.00 0.00 H ATOM 2027 HD21 ASN A 283 -0.675 -1.952 -6.698 1.00 0.00 H ATOM 2028 H ASN A 283 -3.990 -2.692 -4.715 1.00 0.00 H ATOM 2029 N SER A 284 -2.105 -0.629 -1.557 1.00 16.58 N ATOM 2030 CA SER A 284 -2.200 0.702 -0.953 1.00 17.56 C ATOM 2031 C SER A 284 -2.320 1.817 -1.980 1.00 17.33 C ATOM 2032 O SER A 284 -3.097 2.764 -1.781 1.00 17.80 O ATOM 2033 CB SER A 284 -1.024 0.960 -0.014 1.00 17.47 C ATOM 2034 OG SER A 284 -1.205 0.229 1.180 1.00 18.59 O ATOM 2035 HA SER A 284 -3.124 0.710 -0.375 1.00 0.00 H ATOM 2036 HB2 SER A 284 -0.969 2.024 0.216 1.00 0.00 H ATOM 2037 HB3 SER A 284 -0.098 0.646 -0.496 1.00 0.00 H ATOM 2038 HG SER A 284 -1.254 -0.737 0.970 1.00 0.00 H ATOM 2039 H SER A 284 -1.247 -1.196 -1.404 1.00 0.00 H ATOM 2040 N MET A 285 -1.587 1.697 -3.086 1.00 18.00 N ATOM 2041 CA MET A 285 -1.690 2.664 -4.171 1.00 18.90 C ATOM 2042 C MET A 285 -3.110 2.660 -4.734 1.00 18.31 C ATOM 2043 O MET A 285 -3.730 3.712 -4.897 1.00 18.06 O ATOM 2044 CB MET A 285 -0.670 2.343 -5.260 1.00 20.06 C ATOM 2045 CG MET A 285 -0.181 3.516 -6.060 1.00 25.01 C ATOM 2046 SD MET A 285 1.442 3.143 -6.784 1.00 32.19 S ATOM 2047 CE MET A 285 1.217 1.445 -7.329 1.00 31.41 C ATOM 2048 HA MET A 285 -1.473 3.661 -3.787 1.00 0.00 H ATOM 2049 HB2 MET A 285 0.194 1.878 -4.784 1.00 0.00 H ATOM 2050 HB3 MET A 285 -1.128 1.634 -5.950 1.00 0.00 H ATOM 2051 HG2 MET A 285 -0.095 4.386 -5.409 1.00 0.00 H ATOM 2052 HG3 MET A 285 -0.892 3.730 -6.858 1.00 0.00 H ATOM 2053 HE1 MET A 285 0.975 0.818 -6.471 1.00 0.00 H ATOM 2054 HE2 MET A 285 0.403 1.402 -8.053 1.00 0.00 H ATOM 2055 HE3 MET A 285 2.137 1.089 -7.793 1.00 0.00 H ATOM 2056 H MET A 285 -0.928 0.897 -3.177 1.00 0.00 H ATOM 2057 N ASP A 286 -3.633 1.469 -5.004 1.00 17.45 N ATOM 2058 CA ASP A 286 -4.983 1.333 -5.544 1.00 18.03 C ATOM 2059 C ASP A 286 -6.013 1.994 -4.636 1.00 17.41 C ATOM 2060 O ASP A 286 -6.917 2.696 -5.105 1.00 17.80 O ATOM 2061 CB ASP A 286 -5.344 -0.143 -5.746 1.00 17.89 C ATOM 2062 CG ASP A 286 -4.360 -0.883 -6.634 1.00 19.28 C ATOM 2063 OD1 ASP A 286 -3.769 -0.270 -7.564 1.00 21.80 O ATOM 2064 OD2 ASP A 286 -4.195 -2.098 -6.401 1.00 18.65 O ATOM 2065 HA ASP A 286 -4.998 1.838 -6.510 1.00 0.00 H ATOM 2066 HB2 ASP A 286 -5.367 -0.631 -4.772 1.00 0.00 H ATOM 2067 HB3 ASP A 286 -6.332 -0.199 -6.202 1.00 0.00 H ATOM 2068 H ASP A 286 -3.068 0.614 -4.827 1.00 0.00 H ATOM 2069 N LEU A 287 -5.872 1.775 -3.323 1.00 16.92 N ATOM 2070 CA LEU A 287 -6.800 2.363 -2.363 1.00 16.53 C ATOM 2071 C LEU A 287 -6.711 3.876 -2.298 1.00 15.63 C ATOM 2072 O LEU A 287 -7.733 4.553 -2.215 1.00 15.34 O ATOM 2073 CB LEU A 287 -6.547 1.808 -0.954 1.00 16.30 C ATOM 2074 CG LEU A 287 -7.270 0.584 -0.417 1.00 21.28 C ATOM 2075 CD1 LEU A 287 -7.218 0.680 1.102 1.00 21.52 C ATOM 2076 CD2 LEU A 287 -8.703 0.542 -0.890 1.00 23.05 C ATOM 2077 HA LEU A 287 -7.796 2.093 -2.714 1.00 0.00 H ATOM 2078 HB2 LEU A 287 -5.483 1.577 -0.906 1.00 0.00 H ATOM 2079 HB3 LEU A 287 -6.773 2.620 -0.263 1.00 0.00 H ATOM 2080 HG LEU A 287 -6.793 -0.328 -0.776 1.00 0.00 H ATOM 2081 HD21 LEU A 287 -9.225 1.434 -0.543 1.00 0.00 H ATOM 2082 HD22 LEU A 287 -8.724 0.508 -1.979 1.00 0.00 H ATOM 2083 HD23 LEU A 287 -9.191 -0.346 -0.488 1.00 0.00 H ATOM 2084 HD11 LEU A 287 -6.178 0.692 1.429 1.00 0.00 H ATOM 2085 HD12 LEU A 287 -7.712 1.597 1.424 1.00 0.00 H ATOM 2086 HD13 LEU A 287 -7.726 -0.181 1.537 1.00 0.00 H ATOM 2087 H LEU A 287 -5.091 1.178 -2.983 1.00 0.00 H ATOM 2088 N ALA A 288 -5.488 4.404 -2.300 1.00 15.08 N ATOM 2089 CA ALA A 288 -5.287 5.852 -2.239 1.00 15.31 C ATOM 2090 C ALA A 288 -5.914 6.536 -3.458 1.00 15.62 C ATOM 2091 O ALA A 288 -6.565 7.592 -3.340 1.00 15.34 O ATOM 2092 CB ALA A 288 -3.812 6.183 -2.128 1.00 15.05 C ATOM 2093 HA ALA A 288 -5.785 6.231 -1.347 1.00 0.00 H ATOM 2094 HB1 ALA A 288 -3.407 5.732 -1.222 1.00 0.00 H ATOM 2095 HB2 ALA A 288 -3.286 5.790 -2.998 1.00 0.00 H ATOM 2096 HB3 ALA A 288 -3.686 7.265 -2.084 1.00 0.00 H ATOM 2097 H ALA A 288 -4.661 3.775 -2.346 1.00 0.00 H ATOM 2098 N VAL A 289 -5.754 5.914 -4.625 1.00 15.79 N ATOM 2099 CA VAL A 289 -6.365 6.439 -5.843 1.00 16.70 C ATOM 2100 C VAL A 289 -7.894 6.353 -5.799 1.00 17.32 C ATOM 2101 O VAL A 289 -8.589 7.336 -6.076 1.00 17.91 O ATOM 2102 CB VAL A 289 -5.821 5.730 -7.106 1.00 16.70 C ATOM 2103 CG1 VAL A 289 -6.561 6.248 -8.344 1.00 17.90 C ATOM 2104 CG2 VAL A 289 -4.334 5.967 -7.246 1.00 18.24 C ATOM 2105 HA VAL A 289 -6.090 7.492 -5.899 1.00 0.00 H ATOM 2106 HB VAL A 289 -5.989 4.657 -7.011 1.00 0.00 H ATOM 2107 HG11 VAL A 289 -7.626 6.041 -8.242 1.00 0.00 H ATOM 2108 HG12 VAL A 289 -6.405 7.323 -8.435 1.00 0.00 H ATOM 2109 HG13 VAL A 289 -6.176 5.747 -9.232 1.00 0.00 H ATOM 2110 HG21 VAL A 289 -4.144 7.037 -7.330 1.00 0.00 H ATOM 2111 HG22 VAL A 289 -3.820 5.573 -6.369 1.00 0.00 H ATOM 2112 HG23 VAL A 289 -3.969 5.461 -8.140 1.00 0.00 H ATOM 2113 H VAL A 289 -5.187 5.043 -4.669 1.00 0.00 H ATOM 2114 N ALA A 290 -8.412 5.176 -5.451 1.00 17.33 N ATOM 2115 CA ALA A 290 -9.854 4.953 -5.403 1.00 18.20 C ATOM 2116 C ALA A 290 -10.572 5.919 -4.466 1.00 18.36 C ATOM 2117 O ALA A 290 -11.681 6.341 -4.741 1.00 19.63 O ATOM 2118 CB ALA A 290 -10.161 3.518 -4.997 1.00 18.11 C ATOM 2119 HA ALA A 290 -10.228 5.139 -6.410 1.00 0.00 H ATOM 2120 HB1 ALA A 290 -9.721 2.834 -5.723 1.00 0.00 H ATOM 2121 HB2 ALA A 290 -9.740 3.323 -4.011 1.00 0.00 H ATOM 2122 HB3 ALA A 290 -11.241 3.373 -4.967 1.00 0.00 H ATOM 2123 H ALA A 290 -7.771 4.394 -5.207 1.00 0.00 H ATOM 2124 N LEU A 291 -9.926 6.258 -3.351 1.00 17.61 N ATOM 2125 CA LEU A 291 -10.560 7.071 -2.332 1.00 17.98 C ATOM 2126 C LEU A 291 -10.301 8.575 -2.502 1.00 18.24 C ATOM 2127 O LEU A 291 -10.865 9.390 -1.768 1.00 19.49 O ATOM 2128 CB LEU A 291 -10.111 6.600 -0.938 1.00 17.41 C ATOM 2129 CG LEU A 291 -10.535 5.170 -0.562 1.00 18.73 C ATOM 2130 CD1 LEU A 291 -9.921 4.789 0.764 1.00 20.06 C ATOM 2131 CD2 LEU A 291 -12.054 4.983 -0.519 1.00 21.38 C ATOM 2132 HA LEU A 291 -11.636 6.936 -2.443 1.00 0.00 H ATOM 2133 HB2 LEU A 291 -9.023 6.651 -0.899 1.00 0.00 H ATOM 2134 HB3 LEU A 291 -10.532 7.282 -0.199 1.00 0.00 H ATOM 2135 HG LEU A 291 -10.167 4.511 -1.348 1.00 0.00 H ATOM 2136 HD21 LEU A 291 -12.481 5.659 0.221 1.00 0.00 H ATOM 2137 HD22 LEU A 291 -12.474 5.204 -1.500 1.00 0.00 H ATOM 2138 HD23 LEU A 291 -12.284 3.953 -0.248 1.00 0.00 H ATOM 2139 HD11 LEU A 291 -8.835 4.836 0.687 1.00 0.00 H ATOM 2140 HD12 LEU A 291 -10.262 5.482 1.533 1.00 0.00 H ATOM 2141 HD13 LEU A 291 -10.224 3.775 1.026 1.00 0.00 H ATOM 2142 H LEU A 291 -8.948 5.933 -3.209 1.00 0.00 H ATOM 2143 N GLY A 292 -9.432 8.930 -3.443 1.00 18.04 N ATOM 2144 CA GLY A 292 -9.144 10.339 -3.743 1.00 18.12 C ATOM 2145 C GLY A 292 -8.240 11.000 -2.723 1.00 17.90 C ATOM 2146 O GLY A 292 -8.261 12.225 -2.547 1.00 18.30 O ATOM 2147 HA3 GLY A 292 -10.087 10.885 -3.775 1.00 0.00 H ATOM 2148 HA2 GLY A 292 -8.661 10.393 -4.719 1.00 0.00 H ATOM 2149 H GLY A 292 -8.942 8.189 -3.983 1.00 0.00 H ATOM 2150 N TYR A 293 -7.438 10.190 -2.042 1.00 16.52 N ATOM 2151 CA TYR A 293 -6.529 10.712 -1.037 1.00 16.03 C ATOM 2152 C TYR A 293 -5.201 11.035 -1.692 1.00 15.68 C ATOM 2153 O TYR A 293 -4.263 10.243 -1.684 1.00 14.81 O ATOM 2154 CB TYR A 293 -6.351 9.715 0.120 1.00 15.67 C ATOM 2155 CG TYR A 293 -7.618 9.385 0.873 1.00 16.54 C ATOM 2156 CD1 TYR A 293 -8.703 10.268 0.875 1.00 17.46 C ATOM 2157 CD2 TYR A 293 -7.726 8.204 1.603 1.00 16.60 C ATOM 2158 CE1 TYR A 293 -9.872 9.981 1.563 1.00 19.52 C ATOM 2159 CE2 TYR A 293 -8.909 7.895 2.302 1.00 16.79 C ATOM 2160 CZ TYR A 293 -9.967 8.802 2.285 1.00 19.32 C ATOM 2161 OH TYR A 293 -11.138 8.526 2.967 1.00 21.90 O ATOM 2162 HA TYR A 293 -6.949 11.623 -0.611 1.00 0.00 H ATOM 2163 HB3 TYR A 293 -5.637 10.139 0.826 1.00 0.00 H ATOM 2164 HB2 TYR A 293 -5.949 8.788 -0.289 1.00 0.00 H ATOM 2165 HD2 TYR A 293 -6.885 7.511 1.634 1.00 0.00 H ATOM 2166 HE2 TYR A 293 -8.996 6.957 2.850 1.00 0.00 H ATOM 2167 HE1 TYR A 293 -10.710 10.677 1.536 1.00 0.00 H ATOM 2168 HD1 TYR A 293 -8.628 11.204 0.322 1.00 0.00 H ATOM 2169 HH TYR A 293 -11.537 7.692 2.612 1.00 0.00 H ATOM 2170 H TYR A 293 -7.461 9.168 -2.231 1.00 0.00 H ATOM 2171 N ARG A 294 -5.145 12.238 -2.253 1.00 16.56 N ATOM 2172 CA ARG A 294 -4.079 12.627 -3.161 1.00 17.81 C ATOM 2173 C ARG A 294 -2.711 12.781 -2.517 1.00 16.97 C ATOM 2174 O ARG A 294 -1.688 12.419 -3.124 1.00 16.39 O ATOM 2175 CB ARG A 294 -4.451 13.938 -3.849 1.00 19.51 C ATOM 2176 CG ARG A 294 -3.814 14.085 -5.198 1.00 23.63 C ATOM 2177 CD ARG A 294 -4.602 13.338 -6.274 1.00 30.36 C ATOM 2178 NE ARG A 294 -3.953 13.478 -7.572 1.00 34.95 N ATOM 2179 CZ ARG A 294 -3.908 14.604 -8.283 1.00 36.11 C ATOM 2180 NH1 ARG A 294 -4.480 15.722 -7.833 1.00 37.06 N ATOM 2181 NH2 ARG A 294 -3.278 14.609 -9.450 1.00 37.72 N ATOM 2182 HA ARG A 294 -3.987 11.805 -3.871 1.00 0.00 H ATOM 2183 HB2 ARG A 294 -5.534 13.974 -3.969 1.00 0.00 H ATOM 2184 HB3 ARG A 294 -4.128 14.767 -3.219 1.00 0.00 H ATOM 2185 HG2 ARG A 294 -3.774 15.143 -5.458 1.00 0.00 H ATOM 2186 HG3 ARG A 294 -2.801 13.684 -5.157 1.00 0.00 H ATOM 2187 HD2 ARG A 294 -5.610 13.748 -6.331 1.00 0.00 H ATOM 2188 HD3 ARG A 294 -4.655 12.281 -6.011 1.00 0.00 H ATOM 2189 HE ARG A 294 -3.491 12.637 -7.973 1.00 0.00 H ATOM 2190 HH12 ARG A 294 -4.436 16.593 -8.400 1.00 0.00 H ATOM 2191 HH11 ARG A 294 -4.970 15.723 -6.915 1.00 0.00 H ATOM 2192 HH22 ARG A 294 -3.236 15.481 -10.014 1.00 0.00 H ATOM 2193 HH21 ARG A 294 -2.826 13.740 -9.801 1.00 0.00 H ATOM 2194 H ARG A 294 -5.892 12.927 -2.034 1.00 0.00 H ATOM 2195 N SER A 295 -2.683 13.337 -1.306 1.00 16.51 N ATOM 2196 CA SER A 295 -1.425 13.484 -0.583 1.00 17.45 C ATOM 2197 C SER A 295 -0.887 12.109 -0.229 1.00 15.76 C ATOM 2198 O SER A 295 0.306 11.854 -0.372 1.00 15.70 O ATOM 2199 CB SER A 295 -1.585 14.341 0.672 1.00 17.81 C ATOM 2200 OG SER A 295 -1.657 15.711 0.312 1.00 22.88 O ATOM 2201 HA SER A 295 -0.715 14.000 -1.230 1.00 0.00 H ATOM 2202 HB2 SER A 295 -0.730 14.184 1.329 1.00 0.00 H ATOM 2203 HB3 SER A 295 -2.499 14.055 1.192 1.00 0.00 H ATOM 2204 HG SER A 295 -2.434 15.854 -0.284 1.00 0.00 H ATOM 2205 H SER A 295 -3.568 13.670 -0.872 1.00 0.00 H ATOM 2206 N VAL A 296 -1.773 11.215 0.203 1.00 15.49 N ATOM 2207 CA VAL A 296 -1.361 9.835 0.470 1.00 14.25 C ATOM 2208 C VAL A 296 -0.815 9.164 -0.806 1.00 14.24 C ATOM 2209 O VAL A 296 0.215 8.476 -0.766 1.00 14.74 O ATOM 2210 CB VAL A 296 -2.516 9.013 1.070 1.00 14.05 C ATOM 2211 CG1 VAL A 296 -2.146 7.535 1.127 1.00 13.75 C ATOM 2212 CG2 VAL A 296 -2.857 9.522 2.444 1.00 14.47 C ATOM 2213 HA VAL A 296 -0.557 9.867 1.206 1.00 0.00 H ATOM 2214 HB VAL A 296 -3.391 9.124 0.430 1.00 0.00 H ATOM 2215 HG11 VAL A 296 -1.940 7.174 0.119 1.00 0.00 H ATOM 2216 HG12 VAL A 296 -1.260 7.407 1.748 1.00 0.00 H ATOM 2217 HG13 VAL A 296 -2.975 6.970 1.554 1.00 0.00 H ATOM 2218 HG21 VAL A 296 -1.983 9.435 3.090 1.00 0.00 H ATOM 2219 HG22 VAL A 296 -3.159 10.567 2.378 1.00 0.00 H ATOM 2220 HG23 VAL A 296 -3.675 8.931 2.856 1.00 0.00 H ATOM 2221 H VAL A 296 -2.763 11.498 0.352 1.00 0.00 H ATOM 2222 N GLN A 297 -1.515 9.364 -1.917 1.00 14.72 N ATOM 2223 CA GLN A 297 -1.100 8.780 -3.197 1.00 14.96 C ATOM 2224 C GLN A 297 0.303 9.247 -3.579 1.00 15.18 C ATOM 2225 O GLN A 297 1.149 8.448 -4.002 1.00 15.21 O ATOM 2226 CB GLN A 297 -2.127 9.087 -4.301 1.00 15.54 C ATOM 2227 CG GLN A 297 -1.728 8.531 -5.659 1.00 17.83 C ATOM 2228 CD GLN A 297 -2.618 9.028 -6.782 1.00 19.51 C ATOM 2229 OE1 GLN A 297 -3.728 9.510 -6.553 1.00 18.75 O ATOM 2230 NE2 GLN A 297 -2.134 8.897 -8.013 1.00 21.30 N ATOM 2231 HA GLN A 297 -1.062 7.697 -3.083 1.00 0.00 H ATOM 2232 HB2 GLN A 297 -3.084 8.651 -4.015 1.00 0.00 H ATOM 2233 HB3 GLN A 297 -2.232 10.169 -4.386 1.00 0.00 H ATOM 2234 HG2 GLN A 297 -0.701 8.830 -5.870 1.00 0.00 H ATOM 2235 HG3 GLN A 297 -1.788 7.443 -5.622 1.00 0.00 H ATOM 2236 HE22 GLN A 297 -1.191 8.484 -8.160 1.00 0.00 H ATOM 2237 HE21 GLN A 297 -2.698 9.207 -8.829 1.00 0.00 H ATOM 2238 H GLN A 297 -2.375 9.947 -1.879 1.00 0.00 H ATOM 2239 N GLN A 298 0.542 10.548 -3.411 1.00 14.25 N ATOM 2240 CA GLN A 298 1.829 11.158 -3.720 1.00 15.45 C ATOM 2241 C GLN A 298 2.947 10.553 -2.890 1.00 14.67 C ATOM 2242 O GLN A 298 4.014 10.244 -3.411 1.00 15.90 O ATOM 2243 CB GLN A 298 1.777 12.676 -3.512 1.00 16.14 C ATOM 2244 CG GLN A 298 3.125 13.366 -3.643 1.00 16.57 C ATOM 2245 CD GLN A 298 3.730 13.241 -5.025 1.00 19.85 C ATOM 2246 OE1 GLN A 298 3.046 12.892 -5.994 1.00 22.75 O ATOM 2247 NE2 GLN A 298 5.029 13.534 -5.124 1.00 23.57 N ATOM 2248 HA GLN A 298 2.041 10.955 -4.770 1.00 0.00 H ATOM 2249 HB2 GLN A 298 1.101 13.101 -4.254 1.00 0.00 H ATOM 2250 HB3 GLN A 298 1.387 12.872 -2.513 1.00 0.00 H ATOM 2251 HG2 GLN A 298 2.996 14.424 -3.416 1.00 0.00 H ATOM 2252 HG3 GLN A 298 3.812 12.923 -2.923 1.00 0.00 H ATOM 2253 HE22 GLN A 298 5.563 13.823 -4.280 1.00 0.00 H ATOM 2254 HE21 GLN A 298 5.507 13.473 -6.046 1.00 0.00 H ATOM 2255 H GLN A 298 -0.221 11.152 -3.045 1.00 0.00 H ATOM 2256 N VAL A 299 2.699 10.400 -1.586 1.00 14.91 N ATOM 2257 CA VAL A 299 3.673 9.822 -0.674 1.00 14.60 C ATOM 2258 C VAL A 299 4.044 8.391 -1.092 1.00 14.31 C ATOM 2259 O VAL A 299 5.230 8.029 -1.165 1.00 15.03 O ATOM 2260 CB VAL A 299 3.121 9.847 0.767 1.00 14.61 C ATOM 2261 CG1 VAL A 299 3.954 9.017 1.673 1.00 15.10 C ATOM 2262 CG2 VAL A 299 3.051 11.289 1.272 1.00 15.30 C ATOM 2263 HA VAL A 299 4.583 10.421 -0.714 1.00 0.00 H ATOM 2264 HB VAL A 299 2.116 9.424 0.759 1.00 0.00 H ATOM 2265 HG11 VAL A 299 3.958 7.986 1.318 1.00 0.00 H ATOM 2266 HG12 VAL A 299 4.973 9.403 1.683 1.00 0.00 H ATOM 2267 HG13 VAL A 299 3.540 9.054 2.681 1.00 0.00 H ATOM 2268 HG21 VAL A 299 4.050 11.725 1.261 1.00 0.00 H ATOM 2269 HG22 VAL A 299 2.393 11.868 0.624 1.00 0.00 H ATOM 2270 HG23 VAL A 299 2.660 11.298 2.290 1.00 0.00 H ATOM 2271 H VAL A 299 1.778 10.705 -1.211 1.00 0.00 H ATOM 2272 N ILE A 300 3.025 7.600 -1.405 1.00 14.17 N ATOM 2273 CA ILE A 300 3.240 6.224 -1.800 1.00 13.98 C ATOM 2274 C ILE A 300 3.999 6.163 -3.123 1.00 14.52 C ATOM 2275 O ILE A 300 4.982 5.415 -3.245 1.00 15.07 O ATOM 2276 CB ILE A 300 1.915 5.474 -1.905 1.00 13.20 C ATOM 2277 CG1 ILE A 300 1.301 5.309 -0.514 1.00 13.73 C ATOM 2278 CG2 ILE A 300 2.150 4.104 -2.494 1.00 13.90 C ATOM 2279 CD1 ILE A 300 -0.120 4.790 -0.528 1.00 15.63 C ATOM 2280 HA ILE A 300 3.842 5.738 -1.032 1.00 0.00 H ATOM 2281 HB ILE A 300 1.239 6.043 -2.544 1.00 0.00 H ATOM 2282 HG12 ILE A 300 1.916 4.610 0.052 1.00 0.00 H ATOM 2283 HG13 ILE A 300 1.307 6.280 -0.019 1.00 0.00 H ATOM 2284 HD11 ILE A 300 -0.753 5.484 -1.080 1.00 0.00 H ATOM 2285 HD12 ILE A 300 -0.144 3.812 -1.010 1.00 0.00 H ATOM 2286 HD13 ILE A 300 -0.483 4.701 0.496 1.00 0.00 H ATOM 2287 HG21 ILE A 300 2.587 4.207 -3.487 1.00 0.00 H ATOM 2288 HG22 ILE A 300 2.832 3.546 -1.852 1.00 0.00 H ATOM 2289 HG23 ILE A 300 1.201 3.573 -2.567 1.00 0.00 H ATOM 2290 H ILE A 300 2.056 7.975 -1.366 1.00 0.00 H ATOM 2291 N GLU A 301 3.577 6.977 -4.089 1.00 15.34 N ATOM 2292 CA GLU A 301 4.159 6.922 -5.435 1.00 16.18 C ATOM 2293 C GLU A 301 5.615 7.379 -5.455 1.00 16.64 C ATOM 2294 O GLU A 301 6.462 6.771 -6.104 1.00 17.00 O ATOM 2295 CB GLU A 301 3.320 7.726 -6.426 1.00 16.45 C ATOM 2296 CG GLU A 301 1.999 7.085 -6.791 1.00 19.13 C ATOM 2297 CD GLU A 301 1.260 7.842 -7.895 1.00 23.55 C ATOM 2298 OE1 GLU A 301 1.596 9.015 -8.157 1.00 26.17 O ATOM 2299 OE2 GLU A 301 0.304 7.272 -8.456 1.00 28.07 O ATOM 2300 HA GLU A 301 4.149 5.877 -5.744 1.00 0.00 H ATOM 2301 HB2 GLU A 301 3.116 8.702 -5.987 1.00 0.00 H ATOM 2302 HB3 GLU A 301 3.901 7.854 -7.339 1.00 0.00 H ATOM 2303 HG2 GLU A 301 2.188 6.067 -7.132 1.00 0.00 H ATOM 2304 HG3 GLU A 301 1.367 7.058 -5.903 1.00 0.00 H ATOM 2305 H GLU A 301 2.822 7.663 -3.886 1.00 0.00 H ATOM 2306 N SER A 302 5.906 8.436 -4.709 1.00 17.07 N ATOM 2307 CA SER A 302 7.274 8.904 -4.563 1.00 17.71 C ATOM 2308 C SER A 302 8.174 7.842 -3.919 1.00 17.13 C ATOM 2309 O SER A 302 9.306 7.627 -4.359 1.00 17.25 O ATOM 2310 CB SER A 302 7.292 10.215 -3.775 1.00 18.51 C ATOM 2311 OG SER A 302 8.619 10.646 -3.581 1.00 22.22 O ATOM 2312 HA SER A 302 7.682 9.091 -5.556 1.00 0.00 H ATOM 2313 HB2 SER A 302 6.818 10.060 -2.806 1.00 0.00 H ATOM 2314 HB3 SER A 302 6.743 10.976 -4.329 1.00 0.00 H ATOM 2315 HG SER A 302 8.618 11.494 -3.071 1.00 0.00 H ATOM 2316 H SER A 302 5.140 8.940 -4.219 1.00 0.00 H ATOM 2317 N HIS A 303 7.661 7.149 -2.896 1.00 15.69 N ATOM 2318 CA HIS A 303 8.384 6.058 -2.262 1.00 16.16 C ATOM 2319 C HIS A 303 8.699 4.934 -3.256 1.00 16.31 C ATOM 2320 O HIS A 303 9.835 4.458 -3.329 1.00 16.54 O ATOM 2321 CB HIS A 303 7.593 5.546 -1.037 1.00 16.70 C ATOM 2322 CG HIS A 303 8.130 4.281 -0.443 1.00 18.57 C ATOM 2323 ND1 HIS A 303 9.054 4.273 0.583 1.00 20.94 N ATOM 2324 CD2 HIS A 303 7.868 2.982 -0.725 1.00 20.42 C ATOM 2325 CE1 HIS A 303 9.335 3.022 0.903 1.00 21.62 C ATOM 2326 NE2 HIS A 303 8.632 2.221 0.124 1.00 21.25 N ATOM 2327 HA HIS A 303 9.346 6.434 -1.913 1.00 0.00 H ATOM 2328 HB2 HIS A 303 7.613 6.320 -0.269 1.00 0.00 H ATOM 2329 HB3 HIS A 303 6.563 5.368 -1.345 1.00 0.00 H ATOM 2330 HD2 HIS A 303 7.179 2.611 -1.484 1.00 0.00 H ATOM 2331 HE1 HIS A 303 10.031 2.705 1.680 1.00 0.00 H ATOM 2332 H HIS A 303 6.715 7.398 -2.543 1.00 0.00 H ATOM 2333 N LEU A 304 7.691 4.526 -4.023 1.00 16.36 N ATOM 2334 CA LEU A 304 7.866 3.456 -5.001 1.00 17.62 C ATOM 2335 C LEU A 304 8.860 3.841 -6.084 1.00 17.81 C ATOM 2336 O LEU A 304 9.697 3.025 -6.482 1.00 16.46 O ATOM 2337 CB LEU A 304 6.530 3.053 -5.629 1.00 18.80 C ATOM 2338 CG LEU A 304 5.840 1.830 -5.037 1.00 21.37 C ATOM 2339 CD1 LEU A 304 4.472 1.654 -5.668 1.00 23.31 C ATOM 2340 CD2 LEU A 304 6.672 0.577 -5.239 1.00 22.69 C ATOM 2341 HA LEU A 304 8.268 2.598 -4.463 1.00 0.00 H ATOM 2342 HB2 LEU A 304 5.849 3.898 -5.529 1.00 0.00 H ATOM 2343 HB3 LEU A 304 6.708 2.854 -6.686 1.00 0.00 H ATOM 2344 HG LEU A 304 5.727 1.989 -3.965 1.00 0.00 H ATOM 2345 HD21 LEU A 304 6.821 0.410 -6.306 1.00 0.00 H ATOM 2346 HD22 LEU A 304 7.638 0.701 -4.751 1.00 0.00 H ATOM 2347 HD23 LEU A 304 6.152 -0.277 -4.805 1.00 0.00 H ATOM 2348 HD11 LEU A 304 3.867 2.539 -5.473 1.00 0.00 H ATOM 2349 HD12 LEU A 304 4.584 1.519 -6.744 1.00 0.00 H ATOM 2350 HD13 LEU A 304 3.986 0.778 -5.239 1.00 0.00 H ATOM 2351 H LEU A 304 6.760 4.978 -3.924 1.00 0.00 H ATOM 2352 N LEU A 305 8.788 5.093 -6.533 1.00 17.47 N ATOM 2353 CA LEU A 305 9.687 5.571 -7.580 1.00 18.69 C ATOM 2354 C LEU A 305 11.139 5.433 -7.116 1.00 19.23 C ATOM 2355 O LEU A 305 12.018 5.029 -7.887 1.00 20.49 O ATOM 2356 CB LEU A 305 9.358 7.027 -7.975 1.00 18.72 C ATOM 2357 CG LEU A 305 10.158 7.608 -9.154 1.00 20.20 C ATOM 2358 CD1 LEU A 305 9.893 6.827 -10.448 1.00 20.42 C ATOM 2359 CD2 LEU A 305 9.831 9.072 -9.333 1.00 20.94 C ATOM 2360 HA LEU A 305 9.547 4.959 -8.471 1.00 0.00 H ATOM 2361 HB2 LEU A 305 8.301 7.070 -8.237 1.00 0.00 H ATOM 2362 HB3 LEU A 305 9.542 7.658 -7.105 1.00 0.00 H ATOM 2363 HG LEU A 305 11.219 7.512 -8.926 1.00 0.00 H ATOM 2364 HD21 LEU A 305 8.765 9.183 -9.534 1.00 0.00 H ATOM 2365 HD22 LEU A 305 10.089 9.614 -8.423 1.00 0.00 H ATOM 2366 HD23 LEU A 305 10.404 9.471 -10.170 1.00 0.00 H ATOM 2367 HD11 LEU A 305 10.186 5.786 -10.309 1.00 0.00 H ATOM 2368 HD12 LEU A 305 8.832 6.878 -10.691 1.00 0.00 H ATOM 2369 HD13 LEU A 305 10.474 7.264 -11.260 1.00 0.00 H ATOM 2370 H LEU A 305 8.080 5.741 -6.131 1.00 0.00 H ATOM 2371 N LYS A 306 11.390 5.751 -5.848 1.00 19.88 N ATOM 2372 CA LYS A 306 12.740 5.649 -5.292 1.00 20.49 C ATOM 2373 C LYS A 306 13.164 4.186 -5.095 1.00 20.58 C ATOM 2374 O LYS A 306 14.311 3.826 -5.371 1.00 21.64 O ATOM 2375 CB LYS A 306 12.854 6.465 -3.990 1.00 21.23 C ATOM 2376 CG LYS A 306 14.242 6.993 -3.704 1.00 23.91 C ATOM 2377 CD LYS A 306 14.233 7.944 -2.506 1.00 25.88 C ATOM 2378 HA LYS A 306 13.436 6.078 -6.013 1.00 0.00 H ATOM 2379 HB2 LYS A 306 12.173 7.314 -4.058 1.00 0.00 H ATOM 2380 HB3 LYS A 306 12.554 5.826 -3.159 1.00 0.00 H ATOM 2381 HG2 LYS A 306 14.905 6.155 -3.489 1.00 0.00 H ATOM 2382 HG3 LYS A 306 14.608 7.528 -4.581 1.00 0.00 H ATOM 2383 HD2 LYS A 306 13.575 8.787 -2.718 1.00 0.00 H ATOM 2384 HD3 LYS A 306 13.873 7.413 -1.625 1.00 0.00 H ATOM 2385 H LYS A 306 10.612 6.078 -5.241 1.00 0.00 H ATOM 2386 N LEU A 307 12.239 3.339 -4.647 1.00 19.06 N ATOM 2387 CA LEU A 307 12.542 1.931 -4.392 1.00 18.31 C ATOM 2388 C LEU A 307 12.826 1.158 -5.673 1.00 17.48 C ATOM 2389 O LEU A 307 13.769 0.358 -5.742 1.00 17.13 O ATOM 2390 CB LEU A 307 11.357 1.287 -3.680 1.00 19.03 C ATOM 2391 CG LEU A 307 11.504 -0.016 -2.903 1.00 21.69 C ATOM 2392 CD1 LEU A 307 12.584 0.078 -1.824 1.00 23.22 C ATOM 2393 CD2 LEU A 307 10.147 -0.359 -2.292 1.00 23.01 C ATOM 2394 HA LEU A 307 13.440 1.894 -3.775 1.00 0.00 H ATOM 2395 HB2 LEU A 307 10.985 2.027 -2.971 1.00 0.00 H ATOM 2396 HB3 LEU A 307 10.601 1.106 -4.444 1.00 0.00 H ATOM 2397 HG LEU A 307 11.822 -0.806 -3.583 1.00 0.00 H ATOM 2398 HD21 LEU A 307 9.837 0.445 -1.624 1.00 0.00 H ATOM 2399 HD22 LEU A 307 9.411 -0.476 -3.087 1.00 0.00 H ATOM 2400 HD23 LEU A 307 10.228 -1.289 -1.730 1.00 0.00 H ATOM 2401 HD11 LEU A 307 13.542 0.307 -2.290 1.00 0.00 H ATOM 2402 HD12 LEU A 307 12.324 0.868 -1.119 1.00 0.00 H ATOM 2403 HD13 LEU A 307 12.653 -0.873 -1.297 1.00 0.00 H ATOM 2404 H LEU A 307 11.275 3.688 -4.474 1.00 0.00 H ATOM 2405 N LEU A 308 12.009 1.392 -6.699 1.00 15.89 N ATOM 2406 CA LEU A 308 12.174 0.649 -7.952 1.00 15.97 C ATOM 2407 C LEU A 308 13.442 1.034 -8.683 1.00 16.11 C ATOM 2408 O LEU A 308 13.715 2.211 -8.839 1.00 16.31 O ATOM 2409 CB LEU A 308 10.973 0.845 -8.870 1.00 15.40 C ATOM 2410 CG LEU A 308 9.681 0.213 -8.354 1.00 16.28 C ATOM 2411 CD1 LEU A 308 8.522 0.771 -9.127 1.00 17.99 C ATOM 2412 CD2 LEU A 308 9.746 -1.307 -8.486 1.00 18.85 C ATOM 2413 HA LEU A 308 12.248 -0.404 -7.679 1.00 0.00 H ATOM 2414 HB2 LEU A 308 10.806 1.915 -8.991 1.00 0.00 H ATOM 2415 HB3 LEU A 308 11.207 0.403 -9.839 1.00 0.00 H ATOM 2416 HG LEU A 308 9.551 0.449 -7.298 1.00 0.00 H ATOM 2417 HD21 LEU A 308 9.880 -1.574 -9.534 1.00 0.00 H ATOM 2418 HD22 LEU A 308 10.586 -1.685 -7.903 1.00 0.00 H ATOM 2419 HD23 LEU A 308 8.819 -1.743 -8.114 1.00 0.00 H ATOM 2420 HD11 LEU A 308 8.483 1.852 -8.991 1.00 0.00 H ATOM 2421 HD12 LEU A 308 8.648 0.541 -10.185 1.00 0.00 H ATOM 2422 HD13 LEU A 308 7.596 0.324 -8.764 1.00 0.00 H ATOM 2423 H LEU A 308 11.254 2.102 -6.611 1.00 0.00 H ATOM 2424 N GLN A 309 14.200 0.030 -9.125 1.00 15.87 N ATOM 2425 CA GLN A 309 15.484 0.247 -9.795 1.00 16.38 C ATOM 2426 C GLN A 309 15.364 0.089 -11.316 1.00 15.90 C ATOM 2427 O GLN A 309 16.352 0.219 -12.055 1.00 16.58 O ATOM 2428 CB GLN A 309 16.542 -0.711 -9.234 1.00 16.53 C ATOM 2429 CG GLN A 309 16.777 -0.522 -7.741 1.00 18.14 C ATOM 2430 CD GLN A 309 17.182 0.910 -7.422 1.00 18.96 C ATOM 2431 OE1 GLN A 309 18.188 1.416 -7.954 1.00 20.75 O ATOM 2432 NE2 GLN A 309 16.389 1.581 -6.585 1.00 20.94 N ATOM 2433 HA GLN A 309 15.795 1.273 -9.598 1.00 0.00 H ATOM 2434 HB2 GLN A 309 16.212 -1.735 -9.408 1.00 0.00 H ATOM 2435 HB3 GLN A 309 17.481 -0.539 -9.759 1.00 0.00 H ATOM 2436 HG2 GLN A 309 15.859 -0.760 -7.204 1.00 0.00 H ATOM 2437 HG3 GLN A 309 17.570 -1.196 -7.418 1.00 0.00 H ATOM 2438 HE22 GLN A 309 15.560 1.113 -6.166 1.00 0.00 H ATOM 2439 HE21 GLN A 309 16.600 2.572 -6.351 1.00 0.00 H ATOM 2440 H GLN A 309 13.866 -0.946 -8.989 1.00 0.00 H ATOM 2441 N ASN A 310 14.144 -0.171 -11.783 1.00 15.60 N ATOM 2442 CA ASN A 310 13.884 -0.264 -13.231 1.00 15.53 C ATOM 2443 C ASN A 310 13.293 1.020 -13.833 1.00 16.05 C ATOM 2444 O ASN A 310 12.908 1.070 -15.011 1.00 15.56 O ATOM 2445 CB ASN A 310 12.978 -1.466 -13.540 1.00 14.44 C ATOM 2446 CG ASN A 310 11.600 -1.351 -12.901 1.00 14.62 C ATOM 2447 OD1 ASN A 310 11.387 -0.554 -11.997 1.00 15.54 O ATOM 2448 ND2 ASN A 310 10.662 -2.181 -13.364 1.00 13.65 N ATOM 2449 HA ASN A 310 14.855 -0.406 -13.705 1.00 0.00 H ATOM 2450 HB2 ASN A 310 12.855 -1.540 -14.621 1.00 0.00 H ATOM 2451 HB3 ASN A 310 13.460 -2.370 -13.167 1.00 0.00 H ATOM 2452 HD22 ASN A 310 10.887 -2.842 -14.134 1.00 0.00 H ATOM 2453 HD21 ASN A 310 9.706 -2.166 -12.954 1.00 0.00 H ATOM 2454 H ASN A 310 13.360 -0.311 -11.114 1.00 0.00 H ATOM 2455 N ILE A 311 13.217 2.057 -13.018 1.00 17.15 N ATOM 2456 CA ILE A 311 12.658 3.331 -13.433 1.00 18.70 C ATOM 2457 C ILE A 311 13.431 4.418 -12.696 1.00 20.43 C ATOM 2458 O ILE A 311 13.732 4.275 -11.498 1.00 19.53 O ATOM 2459 CB ILE A 311 11.115 3.385 -13.151 1.00 18.30 C ATOM 2460 CG1 ILE A 311 10.483 4.690 -13.645 1.00 18.55 C ATOM 2461 CG2 ILE A 311 10.790 3.097 -11.668 1.00 17.24 C ATOM 2462 CD1 ILE A 311 8.942 4.634 -13.656 1.00 17.15 C ATOM 2463 HA ILE A 311 12.761 3.478 -14.508 1.00 0.00 H ATOM 2464 HB ILE A 311 10.658 2.584 -13.732 1.00 0.00 H ATOM 2465 HG12 ILE A 311 10.799 5.502 -12.989 1.00 0.00 H ATOM 2466 HG13 ILE A 311 10.833 4.886 -14.658 1.00 0.00 H ATOM 2467 HD11 ILE A 311 8.614 3.831 -14.316 1.00 0.00 H ATOM 2468 HD12 ILE A 311 8.579 4.447 -12.645 1.00 0.00 H ATOM 2469 HD13 ILE A 311 8.548 5.585 -14.015 1.00 0.00 H ATOM 2470 HG21 ILE A 311 11.151 2.103 -11.405 1.00 0.00 H ATOM 2471 HG22 ILE A 311 11.279 3.841 -11.039 1.00 0.00 H ATOM 2472 HG23 ILE A 311 9.711 3.145 -11.518 1.00 0.00 H ATOM 2473 H ILE A 311 13.570 1.957 -12.045 1.00 0.00 H ATOM 2474 N LYS A 312 13.802 5.475 -13.412 1.00 22.88 N ATOM 2475 CA LYS A 312 14.661 6.509 -12.826 1.00 25.12 C ATOM 2476 C LYS A 312 13.973 7.868 -12.860 1.00 26.32 C ATOM 2477 O LYS A 312 13.757 8.426 -13.937 1.00 28.42 O ATOM 2478 CB LYS A 312 16.026 6.585 -13.545 1.00 26.29 C ATOM 2479 CG LYS A 312 16.789 5.263 -13.717 1.00 28.29 C ATOM 2480 CD LYS A 312 17.147 4.604 -12.393 1.00 30.68 C ATOM 2481 CE LYS A 312 18.258 3.586 -12.581 1.00 33.49 C ATOM 2482 NZ LYS A 312 18.345 2.668 -11.415 1.00 33.74 N ATOM 2483 HA LYS A 312 14.841 6.233 -11.787 1.00 0.00 H ATOM 2484 HB2 LYS A 312 15.854 6.999 -14.538 1.00 0.00 H ATOM 2485 HB3 LYS A 312 16.662 7.262 -12.976 1.00 0.00 H ATOM 2486 HG2 LYS A 312 16.167 4.575 -14.290 1.00 0.00 H ATOM 2487 HG3 LYS A 312 17.709 5.462 -14.266 1.00 0.00 H ATOM 2488 HD2 LYS A 312 17.478 5.369 -11.691 1.00 0.00 H ATOM 2489 HD3 LYS A 312 16.266 4.102 -11.993 1.00 0.00 H ATOM 2490 HE2 LYS A 312 19.207 4.111 -12.693 1.00 0.00 H ATOM 2491 HE3 LYS A 312 18.058 3.003 -13.480 1.00 0.00 H ATOM 2492 HZ1 LYS A 312 18.540 3.219 -10.555 1.00 0.00 H ATOM 2493 HZ2 LYS A 312 17.443 2.161 -11.306 1.00 0.00 H ATOM 2494 HZ3 LYS A 312 19.112 1.983 -11.571 1.00 0.00 H ATOM 2495 H LYS A 312 13.480 5.569 -14.396 1.00 0.00 H TER 2496 LYS A 312 HETATM 2497 NA NA A 1 11.695 -5.130 20.882 1.00 17.84 NA HETATM 2498 NA NA A 2 14.143 4.498 -9.172 1.00 17.23 NA HETATM 2499 O HOH 3 -0.606 -5.582 26.602 1.00 8.32 O HETATM 2500 O HOH 4 -0.217 -6.361 19.129 1.00 6.55 O HETATM 2501 O HOH 5 -0.366 -6.623 21.982 1.00 7.01 O HETATM 2502 O HOH 6 0.352 -11.485 30.946 1.00 12.84 O HETATM 2503 O HOH 7 0.559 -7.427 25.010 1.00 9.06 O HETATM 2504 O HOH 8 -0.051 -5.248 -6.014 1.00 12.94 O HETATM 2505 O HOH 9 -3.459 -19.034 14.250 1.00 9.89 O HETATM 2506 O HOH 10 -5.494 5.145 37.854 1.00 13.20 O HETATM 2507 O HOH 11 1.859 -2.241 6.216 1.00 14.10 O HETATM 2508 O HOH 12 -2.896 7.260 28.558 1.00 11.14 O HETATM 2509 O HOH 13 7.659 -4.264 25.516 1.00 10.46 O HETATM 2510 O HOH 14 1.689 -8.431 34.638 1.00 10.76 O HETATM 2511 O HOH 15 -14.486 -4.199 32.764 1.00 11.37 O HETATM 2512 O HOH 16 -1.955 9.570 27.416 1.00 11.09 O HETATM 2513 O HOH 17 -8.470 2.556 8.410 1.00 19.97 O HETATM 2514 O HOH 18 1.700 -4.492 16.505 1.00 9.76 O HETATM 2515 O HOH 19 3.812 6.552 30.297 1.00 10.61 O HETATM 2516 O HOH 20 -12.660 -6.924 27.126 1.00 12.77 O HETATM 2517 O HOH 21 4.380 -12.859 24.782 1.00 18.94 O HETATM 2518 O HOH 22 -10.307 -13.997 28.225 1.00 14.97 O HETATM 2519 O HOH 23 -8.918 -8.108 33.934 1.00 18.20 O HETATM 2520 O HOH 24 -3.157 10.176 25.080 1.00 13.52 O HETATM 2521 O HOH 25 -11.020 -10.289 17.274 1.00 12.59 O HETATM 2522 O HOH 26 -0.184 -2.311 0.513 1.00 14.72 O HETATM 2523 O HOH 27 -2.909 -6.701 12.341 1.00 15.09 O HETATM 2524 O HOH 28 -11.728 -7.404 29.650 1.00 18.00 O HETATM 2525 O HOH 29 2.518 -5.656 14.030 1.00 14.53 O HETATM 2526 O HOH 30 -5.667 9.888 -4.884 1.00 18.24 O HETATM 2527 O HOH 31 9.437 -2.181 14.061 1.00 16.09 O HETATM 2528 O HOH 32 -8.604 -14.995 24.059 1.00 18.10 O HETATM 2529 O HOH 33 6.007 8.658 20.001 1.00 15.42 O HETATM 2530 O HOH 34 -0.881 -13.335 25.942 1.00 20.20 O HETATM 2531 O HOH 35 5.118 -8.048 15.099 1.00 16.39 O HETATM 2532 O HOH 36 -4.465 12.405 1.108 1.00 15.52 O HETATM 2533 O HOH 37 -3.346 9.914 21.004 1.00 16.73 O HETATM 2534 O HOH 38 -0.775 -13.720 19.100 1.00 13.69 O HETATM 2535 O HOH 39 -3.865 -14.336 28.133 1.00 13.23 O HETATM 2536 O HOH 40 -3.271 -5.932 9.785 1.00 13.52 O HETATM 2537 O HOH 41 -6.269 10.397 15.099 1.00 18.53 O HETATM 2538 O HOH 42 -6.379 -14.909 22.124 1.00 21.02 O HETATM 2539 O HOH 43 1.701 -3.455 3.609 1.00 18.75 O HETATM 2540 O HOH 44 3.500 9.555 26.878 1.00 17.40 O HETATM 2541 O HOH 45 -13.568 -4.503 -8.138 1.00 22.81 O HETATM 2542 O HOH 46 -10.606 6.422 26.461 1.00 18.98 O HETATM 2543 O HOH 47 -0.845 -14.270 37.981 1.00 18.50 O HETATM 2544 O HOH 48 -1.289 10.277 10.462 1.00 21.18 O HETATM 2545 O HOH 49 -13.416 -7.427 23.568 1.00 17.96 O HETATM 2546 O HOH 50 5.477 5.288 32.138 1.00 22.35 O HETATM 2547 O HOH 51 -3.059 8.121 31.216 1.00 20.53 O HETATM 2548 O HOH 52 8.897 6.635 25.599 1.00 21.77 O HETATM 2549 O HOH 53 -4.706 15.094 0.051 1.00 27.65 O HETATM 2550 O HOH 54 -13.802 -17.621 19.283 1.00 24.20 O HETATM 2551 O HOH 55 -1.445 12.728 9.280 1.00 27.73 O HETATM 2552 O HOH 56 -11.946 6.156 3.870 1.00 23.49 O HETATM 2553 O HOH 57 7.452 8.979 0.091 1.00 23.70 O HETATM 2554 O HOH 58 11.472 -3.886 22.797 1.00 17.79 O HETATM 2555 O HOH 59 4.660 -4.693 36.426 1.00 21.24 O HETATM 2556 O HOH 60 -5.830 -16.434 18.898 1.00 17.12 O HETATM 2557 O HOH 61 9.333 5.646 20.823 1.00 24.41 O HETATM 2558 O HOH 62 -11.458 -6.392 13.791 1.00 21.69 O HETATM 2559 O HOH 63 -0.426 -9.071 -2.144 1.00 20.56 O HETATM 2560 O HOH 64 -16.533 -4.284 34.608 1.00 22.78 O HETATM 2561 O HOH 65 6.487 -2.853 42.296 1.00 24.12 O HETATM 2562 O HOH 66 -10.245 1.177 13.690 1.00 23.00 O HETATM 2563 O HOH 67 0.513 11.591 -6.970 1.00 29.45 O HETATM 2564 O HOH 68 9.526 4.783 10.467 1.00 26.77 O HETATM 2565 O HOH 69 12.721 -1.135 15.799 1.00 18.72 O HETATM 2566 O HOH 70 8.814 -5.046 10.083 1.00 22.94 O HETATM 2567 O HOH 71 -8.038 -17.367 17.724 1.00 23.45 O HETATM 2568 O HOH 72 12.391 -7.027 22.070 1.00 26.87 O HETATM 2569 O HOH 73 5.736 -9.781 27.888 1.00 21.98 O HETATM 2570 O HOH 74 -4.643 -14.808 16.472 1.00 23.69 O HETATM 2571 O HOH 75 4.670 -11.160 11.885 1.00 25.11 O HETATM 2572 O HOH 76 -7.590 2.647 -7.710 1.00 23.66 O HETATM 2573 O HOH 77 13.406 -5.209 17.196 1.00 24.09 O HETATM 2574 O HOH 78 -7.406 14.076 0.960 1.00 26.45 O HETATM 2575 O HOH 79 -9.752 -9.604 10.762 1.00 24.30 O HETATM 2576 O HOH 80 5.378 10.604 16.131 1.00 35.37 O HETATM 2577 O HOH 81 13.011 5.726 -16.221 1.00 21.65 O HETATM 2578 O HOH 82 -3.144 11.535 12.577 1.00 25.33 O HETATM 2579 O HOH 83 -1.048 -13.492 29.886 1.00 27.27 O HETATM 2580 O HOH 84 8.645 -0.472 0.951 1.00 25.61 O HETATM 2581 O HOH 85 -10.187 4.641 9.635 1.00 33.35 O HETATM 2582 O HOH 86 4.674 -5.709 43.565 1.00 24.66 O HETATM 2583 O HOH 87 6.071 -7.743 1.289 1.00 27.13 O HETATM 2584 O HOH 88 -15.270 -5.292 30.397 1.00 23.21 O HETATM 2585 O HOH 89 -9.717 -9.972 31.794 1.00 25.56 O HETATM 2586 O HOH 90 6.448 14.429 -2.367 1.00 23.83 O HETATM 2587 O HOH 91 -9.635 7.268 11.214 1.00 23.04 O HETATM 2588 O HOH 92 -9.972 8.964 9.026 1.00 25.70 O HETATM 2589 O HOH 93 2.517 -8.447 14.867 1.00 19.97 O HETATM 2590 O HOH 94 10.647 -3.779 28.659 1.00 22.53 O HETATM 2591 O HOH 95 -11.820 -0.757 38.900 1.00 23.07 O HETATM 2592 O HOH 96 9.179 -5.923 20.446 1.00 22.26 O HETATM 2593 O HOH 97 -14.146 -4.669 28.057 1.00 23.79 O HETATM 2594 O HOH 98 -8.296 9.994 28.295 1.00 26.54 O HETATM 2595 O HOH 99 -12.537 -1.667 41.221 1.00 29.11 O HETATM 2596 O HOH 100 11.158 5.392 27.007 1.00 23.24 O HETATM 2597 O HOH 101 -8.646 0.921 15.921 1.00 24.65 O HETATM 2598 O HOH 102 -11.320 -7.631 -7.064 1.00 27.03 O HETATM 2599 O HOH 103 -8.549 7.589 38.632 1.00 29.04 O HETATM 2600 O HOH 104 -2.011 -15.332 17.228 1.00 22.31 O HETATM 2601 O HOH 105 -2.463 -14.670 34.051 1.00 19.50 O HETATM 2602 O HOH 106 4.953 -12.833 20.363 1.00 27.10 O HETATM 2603 O HOH 107 -6.263 -8.203 40.855 1.00 27.31 O HETATM 2604 O HOH 108 1.840 -13.715 25.917 1.00 23.03 O HETATM 2605 O HOH 109 -13.781 -9.772 17.313 1.00 28.77 O HETATM 2606 O HOH 110 -5.973 -14.119 19.902 1.00 22.09 O HETATM 2607 O HOH 111 11.186 9.405 -5.414 1.00 28.60 O HETATM 2608 O HOH 112 11.714 5.020 -1.226 1.00 22.89 O HETATM 2609 O HOH 113 -11.930 -15.780 26.562 1.00 21.88 O HETATM 2610 O HOH 114 -4.921 11.907 10.444 1.00 27.59 O HETATM 2611 O HOH 115 -10.163 5.835 19.489 1.00 27.63 O HETATM 2612 O HOH 116 5.389 10.912 9.511 1.00 23.90 O HETATM 2613 O HOH 117 -11.863 7.061 28.803 1.00 26.27 O HETATM 2614 O HOH 118 -3.457 13.148 7.508 1.00 27.45 O HETATM 2615 O HOH 119 -10.648 -18.082 18.645 1.00 23.66 O HETATM 2616 O HOH 120 8.627 8.210 20.712 1.00 25.20 O HETATM 2617 O HOH 121 -2.720 -3.667 -8.187 1.00 26.94 O HETATM 2618 O HOH 122 9.226 5.632 13.211 1.00 30.17 O HETATM 2619 O HOH 123 1.927 -16.465 34.641 1.00 27.52 O HETATM 2620 O HOH 124 -5.360 -16.753 14.577 1.00 25.90 O HETATM 2621 O HOH 125 -0.630 -12.452 10.801 1.00 22.45 O HETATM 2622 O HOH 126 -7.066 -7.778 35.839 1.00 29.84 O HETATM 2623 O HOH 127 12.854 7.579 26.978 1.00 32.47 O HETATM 2624 O HOH 128 -7.428 9.104 24.026 1.00 28.09 O HETATM 2625 O HOH 129 -13.739 -10.429 27.349 1.00 25.65 O HETATM 2626 O HOH 130 -11.292 12.010 -0.972 1.00 29.65 O HETATM 2627 O HOH 131 16.564 4.652 -6.607 1.00 22.65 O HETATM 2628 O HOH 132 -17.549 3.565 25.082 1.00 12.85 O HETATM 2629 O HOH 133 -14.928 5.123 23.740 1.00 22.56 O HETATM 2630 O HOH 134 -16.162 -2.557 18.095 1.00 17.05 O HETATM 2631 O HOH 135 -17.519 -3.441 -0.672 1.00 24.50 O HETATM 2632 O HOH 136 -11.762 1.095 19.890 1.00 18.59 O HETATM 2633 O HOH 137 -14.327 -5.675 18.662 1.00 21.77 O HETATM 2634 O HOH 138 -11.563 -5.345 4.984 1.00 25.29 O HETATM 2635 O HOH 139 -16.711 5.195 31.161 1.00 26.71 O HETATM 2636 O HOH 140 -23.079 -6.919 -2.740 1.00 27.88 O HETATM 2637 O HOH 141 -18.843 5.973 33.123 1.00 29.92 O HETATM 2638 C ACE A 142 -16.637 3.541 35.170 1.00 0.18 C HETATM 2639 O ACE A 142 -16.137 2.483 35.533 1.00 -0.40 O HETATM 2640 CH3 ACE A 142 -16.169 4.886 35.684 1.00 0.03 C HETATM 2641 H1 ACE A 142 -16.765 5.684 35.217 1.00 0.05 H HETATM 2642 H2 ACE A 142 -15.107 5.026 35.432 1.00 0.05 H HETATM 2643 H3 ACE A 142 -16.295 4.925 36.776 1.00 0.05 H HETATM 2644 N ACE A 142 -17.551 3.542 34.220 1.00 -0.27 N HETATM 2645 CA ACE A 142 -18.049 2.271 33.686 1.00 0.13 C HETATM 2646 C ACE A 142 -17.199 1.814 32.497 1.00 0.21 C HETATM 2647 O ACE A 142 -16.435 2.605 31.973 1.00 -0.39 O HETATM 2648 N ACE A 142 -17.349 0.543 32.063 1.00 -0.25 N HETATM 2649 CA ACE A 142 -16.561 0.128 30.887 1.00 0.13 C HETATM 2650 C ACE A 142 -16.903 0.905 29.622 1.00 0.20 C HETATM 2651 O ACE A 142 -18.048 1.330 29.441 1.00 -0.39 O HETATM 2652 N ACE A 142 -15.907 1.078 28.769 1.00 -0.26 N HETATM 2653 CA ACE A 142 -16.120 1.511 27.387 1.00 0.13 C HETATM 2654 C ACE A 142 -16.621 0.339 26.570 1.00 0.20 C HETATM 2655 O ACE A 142 -16.065 -0.763 26.649 1.00 -0.39 O HETATM 2656 N ACE A 142 -17.640 0.586 25.759 1.00 -0.26 N HETATM 2657 CA ACE A 142 -18.162 -0.436 24.842 1.00 0.14 C HETATM 2658 C ACE A 142 -17.503 -0.398 23.460 1.00 0.21 C HETATM 2659 O ACE A 142 -17.852 -1.194 22.603 1.00 -0.39 O HETATM 2660 N ACE A 142 -16.563 0.526 23.250 1.00 -0.26 N HETATM 2661 CA ACE A 142 -15.843 0.664 21.977 1.00 0.16 C HETATM 2662 C ACE A 142 -14.697 -0.351 21.864 1.00 0.21 C HETATM 2663 O ACE A 142 -13.515 0.016 21.932 1.00 -0.39 O HETATM 2664 N ACE A 142 -15.037 -1.632 21.698 1.00 -0.26 N HETATM 2665 CA ACE A 142 -13.991 -2.652 21.594 1.00 0.15 C HETATM 2666 C ACE A 142 -13.145 -2.419 20.346 1.00 0.21 C HETATM 2667 O ACE A 142 -13.651 -1.942 19.326 1.00 -0.39 O HETATM 2668 N ACE A 142 -11.849 -2.734 20.426 1.00 -0.25 N HETATM 2669 CA ACE A 142 -10.982 -2.618 19.266 1.00 0.13 C HETATM 2670 C ACE A 142 -11.563 -3.278 18.015 1.00 0.20 C HETATM 2671 O ACE A 142 -12.121 -4.382 18.072 1.00 -0.39 O HETATM 2672 N ACE A 142 -11.433 -2.582 16.884 1.00 -0.26 N HETATM 2673 CA ACE A 142 -11.982 -3.062 15.638 1.00 0.15 C HETATM 2674 C ACE A 142 -11.216 -2.467 14.488 1.00 0.21 C HETATM 2675 O ACE A 142 -10.764 -1.322 14.561 1.00 -0.39 O HETATM 2676 N ACE A 142 -11.057 -3.262 13.434 1.00 -0.26 N HETATM 2677 CA ACE A 142 -10.495 -2.758 12.174 1.00 0.13 C HETATM 2678 C ACE A 142 -11.616 -2.657 11.147 1.00 0.21 C HETATM 2679 O ACE A 142 -12.507 -3.528 11.112 1.00 -0.39 O HETATM 2680 N ACE A 142 -11.600 -1.584 10.333 1.00 -0.25 N HETATM 2681 CA ACE A 142 -12.694 -1.361 9.396 1.00 0.13 C HETATM 2682 C ACE A 142 -12.645 -2.275 8.187 1.00 0.20 C HETATM 2683 O ACE A 142 -11.619 -2.925 7.916 1.00 -0.39 O HETATM 2684 N ACE A 142 -13.777 -2.314 7.484 1.00 -0.26 N HETATM 2685 CA ACE A 142 -13.887 -2.910 6.165 1.00 0.15 C HETATM 2686 C ACE A 142 -13.198 -2.018 5.130 1.00 0.21 C HETATM 2687 O ACE A 142 -13.578 -0.853 4.933 1.00 -0.39 O HETATM 2688 N ACE A 142 -12.180 -2.569 4.472 1.00 -0.26 N HETATM 2689 CA ACE A 142 -11.386 -1.777 3.532 1.00 0.13 C HETATM 2690 C ACE A 142 -11.541 -2.190 2.069 1.00 0.20 C HETATM 2691 O ACE A 142 -10.749 -1.780 1.219 1.00 -0.39 O HETATM 2692 N ACE A 142 -12.566 -2.981 1.783 1.00 -0.26 N HETATM 2693 CA ACE A 142 -12.773 -3.528 0.445 1.00 0.16 C HETATM 2694 C ACE A 142 -13.287 -2.488 -0.563 1.00 0.21 C HETATM 2695 O ACE A 142 -13.913 -1.484 -0.196 1.00 -0.39 O HETATM 2696 N ACE A 142 -13.002 -2.738 -1.835 1.00 -0.26 N HETATM 2697 CA ACE A 142 -13.572 -1.960 -2.928 1.00 0.13 C HETATM 2698 C ACE A 142 -14.433 -2.878 -3.777 1.00 0.20 C HETATM 2699 O ACE A 142 -14.353 -4.111 -3.656 1.00 -0.39 O HETATM 2700 N ACE A 142 -15.258 -2.278 -4.634 1.00 -0.27 N HETATM 2701 CA ACE A 142 -16.244 -3.027 -5.408 1.00 0.12 C HETATM 2702 C ACE A 142 -17.402 -3.434 -4.520 1.00 0.20 C HETATM 2703 O ACE A 142 -17.458 -3.059 -3.348 1.00 -0.39 O HETATM 2704 N ACE A 142 -18.328 -4.210 -5.067 1.00 -0.26 N HETATM 2705 CA ACE A 142 -19.473 -4.645 -4.279 1.00 0.13 C HETATM 2706 C ACE A 142 -19.056 -5.724 -3.291 1.00 0.21 C HETATM 2707 O ACE A 142 -18.173 -6.534 -3.600 1.00 -0.39 O HETATM 2708 N ACE A 142 -19.667 -5.725 -2.086 1.00 -0.26 N HETATM 2709 CA ACE A 142 -19.468 -6.844 -1.166 1.00 0.10 C HETATM 2710 C ACE A 142 -19.870 -8.160 -1.841 1.00 0.06 C HETATM 2711 O ACE A 142 -19.057 -9.072 -2.021 1.00 -0.57 O HETATM 2712 OXT ACE A 142 -21.014 -8.337 -2.257 1.00 -0.57 O HETATM 2713 CB ACE A 142 -20.421 -6.516 -0.013 1.00 -0.02 C HETATM 2714 CG ACE A 142 -20.514 -5.023 -0.024 1.00 -0.03 C HETATM 2715 CD ACE A 142 -20.480 -4.651 -1.480 1.00 0.04 C HETATM 2716 H138 ACE A 142 -21.494 -4.636 -1.907 1.00 0.05 H HETATM 2717 H139 ACE A 142 -20.006 -3.669 -1.625 1.00 0.05 H HETATM 2718 H136 ACE A 142 -19.662 -4.577 0.511 1.00 0.03 H HETATM 2719 H137 ACE A 142 -21.454 -4.689 0.440 1.00 0.03 H HETATM 2720 H134 ACE A 142 -20.013 -6.874 0.944 1.00 0.03 H HETATM 2721 H135 ACE A 142 -21.409 -6.969 -0.183 1.00 0.03 H HETATM 2722 H133 ACE A 142 -18.425 -6.902 -0.821 1.00 0.07 H HETATM 2723 CB ACE A 142 -20.602 -5.148 -5.182 1.00 -0.01 C HETATM 2724 CG ACE A 142 -21.180 -4.083 -6.114 1.00 -0.04 C HETATM 2725 CD1 ACE A 142 -22.160 -4.704 -7.080 1.00 -0.06 C HETATM 2726 H127 ACE A 142 -22.566 -3.925 -7.742 1.00 0.02 H HETATM 2727 H128 ACE A 142 -22.982 -5.172 -6.518 1.00 0.02 H HETATM 2728 H129 ACE A 142 -21.647 -5.467 -7.683 1.00 0.02 H HETATM 2729 CD2 ACE A 142 -21.831 -2.949 -5.322 1.00 -0.06 C HETATM 2730 H130 ACE A 142 -21.095 -2.517 -4.628 1.00 0.02 H HETATM 2731 H131 ACE A 142 -22.685 -3.343 -4.752 1.00 0.02 H HETATM 2732 H132 ACE A 142 -22.181 -2.171 -6.016 1.00 0.02 H HETATM 2733 H126 ACE A 142 -20.351 -3.655 -6.697 1.00 0.03 H HETATM 2734 H124 ACE A 142 -21.414 -5.524 -4.542 1.00 0.03 H HETATM 2735 H125 ACE A 142 -20.210 -5.970 -5.799 1.00 0.03 H HETATM 2736 H123 ACE A 142 -19.848 -3.781 -3.710 1.00 0.08 H HETATM 2737 H122 ACE A 142 -18.240 -4.497 -6.021 1.00 0.19 H HETATM 2738 H120 ACE A 142 -15.771 -3.928 -5.825 1.00 0.08 H HETATM 2739 H121 ACE A 142 -16.618 -2.397 -6.228 1.00 0.08 H HETATM 2740 H119 ACE A 142 -15.200 -1.286 -4.750 1.00 0.19 H HETATM 2741 CB ACE A 142 -12.470 -1.333 -3.784 1.00 -0.01 C HETATM 2742 CG ACE A 142 -11.519 -0.331 -3.113 1.00 -0.04 C HETATM 2743 CD1 ACE A 142 -10.344 -0.041 -4.030 1.00 -0.06 C HETATM 2744 H113 ACE A 142 -9.668 0.677 -3.543 1.00 0.02 H HETATM 2745 H114 ACE A 142 -10.713 0.385 -4.975 1.00 0.02 H HETATM 2746 H115 ACE A 142 -9.801 -0.975 -4.236 1.00 0.02 H HETATM 2747 CD2 ACE A 142 -12.250 0.971 -2.697 1.00 -0.06 C HETATM 2748 H116 ACE A 142 -13.093 0.723 -2.035 1.00 0.02 H HETATM 2749 H117 ACE A 142 -12.627 1.483 -3.595 1.00 0.02 H HETATM 2750 H118 ACE A 142 -11.549 1.631 -2.166 1.00 0.02 H HETATM 2751 H112 ACE A 142 -11.127 -0.798 -2.197 1.00 0.03 H HETATM 2752 H110 ACE A 142 -12.961 -0.810 -4.618 1.00 0.03 H HETATM 2753 H111 ACE A 142 -11.854 -2.155 -4.178 1.00 0.03 H HETATM 2754 H109 ACE A 142 -14.198 -1.157 -2.511 1.00 0.08 H HETATM 2755 H108 ACE A 142 -12.374 -3.486 -2.051 1.00 0.19 H HETATM 2756 CB ACE A 142 -13.758 -4.734 0.467 1.00 0.09 C HETATM 2757 OG1 ACE A 142 -15.082 -4.269 0.742 1.00 -0.39 O HETATM 2758 H104 ACE A 142 -15.095 -3.835 1.587 1.00 0.21 H HETATM 2759 CG2 ACE A 142 -13.356 -5.786 1.517 1.00 -0.03 C HETATM 2760 H105 ACE A 142 -14.076 -6.617 1.498 1.00 0.03 H HETATM 2761 H106 ACE A 142 -13.354 -5.325 2.516 1.00 0.03 H HETATM 2762 H107 ACE A 142 -12.350 -6.168 1.287 1.00 0.03 H HETATM 2763 H103 ACE A 142 -13.746 -5.210 -0.525 1.00 0.06 H HETATM 2764 H102 ACE A 142 -11.798 -3.889 0.086 1.00 0.08 H HETATM 2765 H101 ACE A 142 -13.218 -3.210 2.506 1.00 0.19 H HETATM 2766 CB ACE A 142 -9.890 -1.717 3.925 1.00 -0.00 C HETATM 2767 CG1 ACE A 142 -9.277 -3.114 4.066 1.00 -0.05 C HETATM 2768 CD1 ACE A 142 -7.732 -3.108 4.196 1.00 -0.06 C HETATM 2769 H98 ACE A 142 -7.368 -4.142 4.293 1.00 0.02 H HETATM 2770 H99 ACE A 142 -7.441 -2.532 5.087 1.00 0.02 H HETATM 2771 H100 ACE A 142 -7.290 -2.646 3.301 1.00 0.02 H HETATM 2772 H93 ACE A 142 -9.548 -3.703 3.178 1.00 0.03 H HETATM 2773 H94 ACE A 142 -9.699 -3.589 4.964 1.00 0.03 H HETATM 2774 CG2 ACE A 142 -9.711 -0.923 5.204 1.00 -0.06 C HETATM 2775 H95 ACE A 142 -10.157 0.075 5.082 1.00 0.02 H HETATM 2776 H96 ACE A 142 -8.638 -0.820 5.425 1.00 0.02 H HETATM 2777 H97 ACE A 142 -10.208 -1.447 6.034 1.00 0.02 H HETATM 2778 H92 ACE A 142 -9.352 -1.194 3.121 1.00 0.03 H HETATM 2779 H91 ACE A 142 -11.772 -0.749 3.604 1.00 0.08 H HETATM 2780 H90 ACE A 142 -11.956 -3.532 4.621 1.00 0.19 H HETATM 2781 CB ACE A 142 -15.364 -3.102 5.817 1.00 0.08 C HETATM 2782 CG ACE A 142 -15.576 -3.761 4.464 1.00 0.18 C HETATM 2783 OD1 ACE A 142 -14.662 -3.853 3.637 1.00 -0.40 O HETATM 2784 ND2 ACE A 142 -16.798 -4.231 4.235 1.00 -0.30 N HETATM 2785 H88 ACE A 142 -17.007 -4.677 3.365 1.00 0.18 H HETATM 2786 H89 ACE A 142 -17.508 -4.139 4.933 1.00 0.18 H HETATM 2787 H86 ACE A 142 -15.852 -2.116 5.807 1.00 0.06 H HETATM 2788 H87 ACE A 142 -15.827 -3.733 6.590 1.00 0.06 H HETATM 2789 H85 ACE A 142 -13.392 -3.892 6.172 1.00 0.08 H HETATM 2790 H84 ACE A 142 -14.597 -1.909 7.888 1.00 0.19 H HETATM 2791 CB ACE A 142 -12.474 0.086 8.958 1.00 -0.01 C HETATM 2792 CG ACE A 142 -10.974 0.229 9.016 1.00 -0.03 C HETATM 2793 CD ACE A 142 -10.627 -0.475 10.298 1.00 0.04 C HETATM 2794 H82 ACE A 142 -9.595 -0.854 10.275 1.00 0.05 H HETATM 2795 H83 ACE A 142 -10.754 0.192 11.164 1.00 0.05 H HETATM 2796 H80 ACE A 142 -10.677 1.288 9.051 1.00 0.03 H HETATM 2797 H81 ACE A 142 -10.495 -0.258 8.154 1.00 0.03 H HETATM 2798 H78 ACE A 142 -12.966 0.788 9.648 1.00 0.03 H HETATM 2799 H79 ACE A 142 -12.848 0.252 7.937 1.00 0.03 H HETATM 2800 H77 ACE A 142 -13.664 -1.482 9.900 1.00 0.08 H HETATM 2801 CB ACE A 142 -9.398 -3.681 11.668 1.00 -0.01 C HETATM 2802 CG ACE A 142 -8.151 -3.780 12.541 1.00 -0.04 C HETATM 2803 CD1 ACE A 142 -7.313 -4.977 12.146 1.00 -0.06 C HETATM 2804 H71 ACE A 142 -6.421 -5.028 12.788 1.00 0.02 H HETATM 2805 H72 ACE A 142 -7.003 -4.877 11.095 1.00 0.02 H HETATM 2806 H73 ACE A 142 -7.905 -5.896 12.268 1.00 0.02 H HETATM 2807 CD2 ACE A 142 -7.330 -2.474 12.473 1.00 -0.06 C HETATM 2808 H74 ACE A 142 -7.966 -1.625 12.765 1.00 0.02 H HETATM 2809 H75 ACE A 142 -6.966 -2.323 11.446 1.00 0.02 H HETATM 2810 H76 ACE A 142 -6.473 -2.543 13.159 1.00 0.02 H HETATM 2811 H70 ACE A 142 -8.475 -3.922 13.582 1.00 0.03 H HETATM 2812 H68 ACE A 142 -9.087 -3.321 10.676 1.00 0.03 H HETATM 2813 H69 ACE A 142 -9.824 -4.691 11.575 1.00 0.03 H HETATM 2814 H67 ACE A 142 -10.068 -1.759 12.344 1.00 0.08 H HETATM 2815 H66 ACE A 142 -11.326 -4.223 13.501 1.00 0.19 H HETATM 2816 CB ACE A 142 -13.460 -2.667 15.529 1.00 0.08 C HETATM 2817 OG ACE A 142 -14.010 -3.159 14.325 1.00 -0.39 O HETATM 2818 H65 ACE A 142 -14.925 -2.908 14.270 1.00 0.21 H HETATM 2819 H63 ACE A 142 -13.545 -1.570 15.546 1.00 0.06 H HETATM 2820 H64 ACE A 142 -14.013 -3.091 16.380 1.00 0.06 H HETATM 2821 H62 ACE A 142 -11.897 -4.158 15.603 1.00 0.08 H HETATM 2822 H61 ACE A 142 -10.945 -1.709 16.900 1.00 0.19 H HETATM 2823 CB ACE A 142 -9.698 -3.311 19.720 1.00 -0.01 C HETATM 2824 CG ACE A 142 -9.667 -3.058 21.227 1.00 -0.03 C HETATM 2825 CD ACE A 142 -11.124 -3.176 21.635 1.00 0.04 C HETATM 2826 H59 ACE A 142 -11.379 -4.215 21.890 1.00 0.05 H HETATM 2827 H60 ACE A 142 -11.348 -2.522 22.491 1.00 0.05 H HETATM 2828 H57 ACE A 142 -9.276 -2.054 21.449 1.00 0.03 H HETATM 2829 H58 ACE A 142 -9.053 -3.812 21.740 1.00 0.03 H HETATM 2830 H55 ACE A 142 -8.818 -2.869 19.229 1.00 0.03 H HETATM 2831 H56 ACE A 142 -9.736 -4.389 19.503 1.00 0.03 H HETATM 2832 H54 ACE A 142 -10.788 -1.558 19.043 1.00 0.08 H HETATM 2833 CB ACE A 142 -14.563 -4.077 21.612 1.00 0.08 C HETATM 2834 OG ACE A 142 -15.635 -4.211 20.725 1.00 -0.39 O HETATM 2835 H53 ACE A 142 -15.341 -4.016 19.843 1.00 0.21 H HETATM 2836 H51 ACE A 142 -14.910 -4.310 22.630 1.00 0.06 H HETATM 2837 H52 ACE A 142 -13.771 -4.784 21.324 1.00 0.06 H HETATM 2838 H50 ACE A 142 -13.335 -2.547 22.471 1.00 0.08 H HETATM 2839 H49 ACE A 142 -16.001 -1.893 21.645 1.00 0.19 H HETATM 2840 CB ACE A 142 -15.295 2.113 21.820 1.00 0.09 C HETATM 2841 OG1 ACE A 142 -14.735 2.546 23.066 1.00 -0.39 O HETATM 2842 H45 ACE A 142 -14.027 1.963 23.313 1.00 0.21 H HETATM 2843 CG2 ACE A 142 -16.427 3.073 21.441 1.00 -0.03 C HETATM 2844 H46 ACE A 142 -16.024 4.091 21.334 1.00 0.03 H HETATM 2845 H47 ACE A 142 -17.195 3.064 22.229 1.00 0.03 H HETATM 2846 H48 ACE A 142 -16.875 2.754 20.488 1.00 0.03 H HETATM 2847 H44 ACE A 142 -14.521 2.128 21.038 1.00 0.06 H HETATM 2848 H43 ACE A 142 -16.553 0.471 21.160 1.00 0.08 H HETATM 2849 H42 ACE A 142 -16.338 1.154 23.995 1.00 0.19 H HETATM 2850 CB ACE A 142 -19.693 -0.340 24.696 1.00 0.02 C HETATM 2851 CG ACE A 142 -20.151 1.057 24.353 1.00 -0.05 C HETATM 2852 CD1 ACE A 142 -20.072 1.536 23.041 1.00 -0.07 C HETATM 2853 CE1 ACE A 142 -20.441 2.830 22.734 1.00 -0.04 C HETATM 2854 CZ ACE A 142 -20.903 3.653 23.744 1.00 0.08 C HETATM 2855 CE2 ACE A 142 -21.000 3.206 25.043 1.00 -0.04 C HETATM 2856 CD2 ACE A 142 -20.611 1.913 25.348 1.00 -0.07 C HETATM 2857 H38 ACE A 142 -20.666 1.564 26.373 1.00 0.05 H HETATM 2858 H40 ACE A 142 -21.378 3.861 25.820 1.00 0.05 H HETATM 2859 OH ACE A 142 -21.271 4.940 23.430 1.00 -0.34 O HETATM 2860 H41 ACE A 142 -21.144 5.087 22.500 1.00 0.25 H HETATM 2861 H39 ACE A 142 -20.370 3.196 21.716 1.00 0.05 H HETATM 2862 H37 ACE A 142 -19.716 0.881 22.254 1.00 0.05 H HETATM 2863 H35 ACE A 142 -20.158 -0.641 25.646 1.00 0.05 H HETATM 2864 H36 ACE A 142 -20.015 -1.024 23.897 1.00 0.05 H HETATM 2865 H34 ACE A 142 -17.931 -1.415 25.288 1.00 0.08 H HETATM 2866 H33 ACE A 142 -18.064 1.491 25.772 1.00 0.19 H HETATM 2867 CB ACE A 142 -14.809 2.033 26.792 1.00 -0.01 C HETATM 2868 CG ACE A 142 -14.074 3.138 27.545 1.00 -0.04 C HETATM 2869 CD1 ACE A 142 -12.796 3.527 26.833 1.00 -0.06 C HETATM 2870 H27 ACE A 142 -12.289 4.323 27.398 1.00 0.02 H HETATM 2871 H28 ACE A 142 -13.035 3.889 25.822 1.00 0.02 H HETATM 2872 H29 ACE A 142 -12.135 2.651 26.761 1.00 0.02 H HETATM 2873 CD2 ACE A 142 -14.939 4.369 27.736 1.00 -0.06 C HETATM 2874 H30 ACE A 142 -15.868 4.088 28.253 1.00 0.02 H HETATM 2875 H31 ACE A 142 -15.183 4.802 26.755 1.00 0.02 H HETATM 2876 H32 ACE A 142 -14.394 5.110 28.339 1.00 0.02 H HETATM 2877 H26 ACE A 142 -13.810 2.748 28.539 1.00 0.03 H HETATM 2878 H24 ACE A 142 -15.035 2.417 25.786 1.00 0.03 H HETATM 2879 H25 ACE A 142 -14.122 1.178 26.712 1.00 0.03 H HETATM 2880 H23 ACE A 142 -16.870 2.315 27.369 1.00 0.08 H HETATM 2881 H22 ACE A 142 -14.972 0.906 29.080 1.00 0.19 H HETATM 2882 CB ACE A 142 -16.963 -1.341 30.699 1.00 -0.01 C HETATM 2883 CG ACE A 142 -17.379 -1.764 32.077 1.00 -0.03 C HETATM 2884 CD ACE A 142 -18.103 -0.591 32.633 1.00 0.04 C HETATM 2885 H20 ACE A 142 -19.152 -0.578 32.303 1.00 0.05 H HETATM 2886 H21 ACE A 142 -18.064 -0.583 33.732 1.00 0.05 H HETATM 2887 H18 ACE A 142 -16.498 -2.002 32.691 1.00 0.03 H HETATM 2888 H19 ACE A 142 -18.041 -2.641 32.030 1.00 0.03 H HETATM 2889 H16 ACE A 142 -16.112 -1.940 30.343 1.00 0.03 H HETATM 2890 H17 ACE A 142 -17.799 -1.433 29.989 1.00 0.03 H HETATM 2891 H15 ACE A 142 -15.485 0.225 31.093 1.00 0.08 H HETATM 2892 CB ACE A 142 -19.507 2.417 33.264 1.00 -0.01 C HETATM 2893 CG ACE A 142 -20.473 2.771 34.397 1.00 -0.04 C HETATM 2894 CD1 ACE A 142 -21.847 2.974 33.803 1.00 -0.06 C HETATM 2895 H9 ACE A 142 -22.558 3.230 34.602 1.00 0.02 H HETATM 2896 H10 ACE A 142 -22.172 2.048 33.306 1.00 0.02 H HETATM 2897 H11 ACE A 142 -21.812 3.792 33.068 1.00 0.02 H HETATM 2898 CD2 ACE A 142 -20.501 1.644 35.420 1.00 -0.06 C HETATM 2899 H12 ACE A 142 -19.495 1.508 35.843 1.00 0.02 H HETATM 2900 H13 ACE A 142 -20.822 0.713 34.931 1.00 0.02 H HETATM 2901 H14 ACE A 142 -21.206 1.897 36.225 1.00 0.02 H HETATM 2902 H8 ACE A 142 -20.144 3.699 34.888 1.00 0.03 H HETATM 2903 H6 ACE A 142 -19.832 1.463 32.823 1.00 0.03 H HETATM 2904 H7 ACE A 142 -19.565 3.211 32.505 1.00 0.03 H HETATM 2905 H5 ACE A 142 -17.985 1.509 34.477 1.00 0.08 H HETATM 2906 H4 ACE A 142 -17.904 4.408 33.865 1.00 0.19 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1355 1354 2497 CONECT 2355 2354 2498 CONECT 2408 2407 2498 CONECT 2458 2457 2498 CONECT 2497 1355 CONECT 2498 2355 2408 2458 CONECT 2638 2639 2640 2644 CONECT 2639 2638 CONECT 2640 2638 2641 2642 2643 CONECT 2641 2640 CONECT 2642 2640 CONECT 2643 2640 CONECT 2644 2638 2645 2906 CONECT 2645 2644 2646 2892 2905 CONECT 2646 2645 2647 2648 CONECT 2647 2646 CONECT 2648 2646 2649 2884 CONECT 2649 2648 2650 2882 2891 CONECT 2650 2649 2651 2652 CONECT 2651 2650 CONECT 2652 2650 2653 2881 CONECT 2653 2652 2654 2867 2880 CONECT 2654 2653 2655 2656 CONECT 2655 2654 CONECT 2656 2654 2657 2866 CONECT 2657 2656 2658 2850 2865 CONECT 2658 2657 2659 2660 CONECT 2659 2658 CONECT 2660 2658 2661 2849 CONECT 2661 2660 2662 2840 2848 CONECT 2662 2661 2663 2664 CONECT 2663 2662 CONECT 2664 2662 2665 2839 CONECT 2665 2664 2666 2833 2838 CONECT 2666 2665 2667 2668 CONECT 2667 2666 CONECT 2668 2666 2669 2825 CONECT 2669 2668 2670 2823 2832 CONECT 2670 2669 2671 2672 CONECT 2671 2670 CONECT 2672 2670 2673 2822 CONECT 2673 2672 2674 2816 2821 CONECT 2674 2673 2675 2676 CONECT 2675 2674 CONECT 2676 2674 2677 2815 CONECT 2677 2676 2678 2801 2814 CONECT 2678 2677 2679 2680 CONECT 2679 2678 CONECT 2680 2678 2681 2793 CONECT 2681 2680 2682 2791 2800 CONECT 2682 2681 2683 2684 CONECT 2683 2682 CONECT 2684 2682 2685 2790 CONECT 2685 2684 2686 2781 2789 CONECT 2686 2685 2687 2688 CONECT 2687 2686 CONECT 2688 2686 2689 2780 CONECT 2689 2688 2690 2766 2779 CONECT 2690 2689 2691 2692 CONECT 2691 2690 CONECT 2692 2690 2693 2765 CONECT 2693 2692 2694 2756 2764 CONECT 2694 2693 2695 2696 CONECT 2695 2694 CONECT 2696 2694 2697 2755 CONECT 2697 2696 2698 2741 2754 CONECT 2698 2697 2699 2700 CONECT 2699 2698 CONECT 2700 2698 2701 2740 CONECT 2701 2700 2702 2738 2739 CONECT 2702 2701 2703 2704 CONECT 2703 2702 CONECT 2704 2702 2705 2737 CONECT 2705 2704 2706 2723 2736 CONECT 2706 2705 2707 2708 CONECT 2707 2706 CONECT 2708 2706 2709 2715 CONECT 2709 2708 2710 2713 2722 CONECT 2710 2709 2711 2712 CONECT 2711 2710 CONECT 2712 2710 CONECT 2713 2709 2714 2720 2721 CONECT 2714 2713 2715 2718 2719 CONECT 2715 2708 2714 2716 2717 CONECT 2716 2715 CONECT 2717 2715 CONECT 2718 2714 CONECT 2719 2714 CONECT 2720 2713 CONECT 2721 2713 CONECT 2722 2709 CONECT 2723 2705 2724 2734 2735 CONECT 2724 2723 2725 2729 2733 CONECT 2725 2724 2726 2727 2728 CONECT 2726 2725 CONECT 2727 2725 CONECT 2728 2725 CONECT 2729 2724 2730 2731 2732 CONECT 2730 2729 CONECT 2731 2729 CONECT 2732 2729 CONECT 2733 2724 CONECT 2734 2723 CONECT 2735 2723 CONECT 2736 2705 CONECT 2737 2704 CONECT 2738 2701 CONECT 2739 2701 CONECT 2740 2700 CONECT 2741 2697 2742 2752 2753 CONECT 2742 2741 2743 2747 2751 CONECT 2743 2742 2744 2745 2746 CONECT 2744 2743 CONECT 2745 2743 CONECT 2746 2743 CONECT 2747 2742 2748 2749 2750 CONECT 2748 2747 CONECT 2749 2747 CONECT 2750 2747 CONECT 2751 2742 CONECT 2752 2741 CONECT 2753 2741 CONECT 2754 2697 CONECT 2755 2696 CONECT 2756 2693 2757 2759 2763 CONECT 2757 2756 2758 CONECT 2758 2757 CONECT 2759 2756 2760 2761 2762 CONECT 2760 2759 CONECT 2761 2759 CONECT 2762 2759 CONECT 2763 2756 CONECT 2764 2693 CONECT 2765 2692 CONECT 2766 2689 2767 2774 2778 CONECT 2767 2766 2768 2772 2773 CONECT 2768 2767 2769 2770 2771 CONECT 2769 2768 CONECT 2770 2768 CONECT 2771 2768 CONECT 2772 2767 CONECT 2773 2767 CONECT 2774 2766 2775 2776 2777 CONECT 2775 2774 CONECT 2776 2774 CONECT 2777 2774 CONECT 2778 2766 CONECT 2779 2689 CONECT 2780 2688 CONECT 2781 2685 2782 2787 2788 CONECT 2782 2781 2783 2784 CONECT 2783 2782 CONECT 2784 2782 2785 2786 CONECT 2785 2784 CONECT 2786 2784 CONECT 2787 2781 CONECT 2788 2781 CONECT 2789 2685 CONECT 2790 2684 CONECT 2791 2681 2792 2798 2799 CONECT 2792 2791 2793 2796 2797 CONECT 2793 2680 2792 2794 2795 CONECT 2794 2793 CONECT 2795 2793 CONECT 2796 2792 CONECT 2797 2792 CONECT 2798 2791 CONECT 2799 2791 CONECT 2800 2681 CONECT 2801 2677 2802 2812 2813 CONECT 2802 2801 2803 2807 2811 CONECT 2803 2802 2804 2805 2806 CONECT 2804 2803 CONECT 2805 2803 CONECT 2806 2803 CONECT 2807 2802 2808 2809 2810 CONECT 2808 2807 CONECT 2809 2807 CONECT 2810 2807 CONECT 2811 2802 CONECT 2812 2801 CONECT 2813 2801 CONECT 2814 2677 CONECT 2815 2676 CONECT 2816 2673 2817 2819 2820 CONECT 2817 2816 2818 CONECT 2818 2817 CONECT 2819 2816 CONECT 2820 2816 CONECT 2821 2673 CONECT 2822 2672 CONECT 2823 2669 2824 2830 2831 CONECT 2824 2823 2825 2828 2829 CONECT 2825 2668 2824 2826 2827 CONECT 2826 2825 CONECT 2827 2825 CONECT 2828 2824 CONECT 2829 2824 CONECT 2830 2823 CONECT 2831 2823 CONECT 2832 2669 CONECT 2833 2665 2834 2836 2837 CONECT 2834 2833 2835 CONECT 2835 2834 CONECT 2836 2833 CONECT 2837 2833 CONECT 2838 2665 CONECT 2839 2664 CONECT 2840 2661 2841 2843 2847 CONECT 2841 2840 2842 CONECT 2842 2841 CONECT 2843 2840 2844 2845 2846 CONECT 2844 2843 CONECT 2845 2843 CONECT 2846 2843 CONECT 2847 2840 CONECT 2848 2661 CONECT 2849 2660 CONECT 2850 2657 2851 2863 2864 CONECT 2851 2850 2852 2856 CONECT 2852 2851 2853 2862 CONECT 2853 2852 2854 2861 CONECT 2854 2853 2855 2859 CONECT 2855 2854 2856 2858 CONECT 2856 2851 2855 2857 CONECT 2857 2856 CONECT 2858 2855 CONECT 2859 2854 2860 CONECT 2860 2859 CONECT 2861 2853 CONECT 2862 2852 CONECT 2863 2850 CONECT 2864 2850 CONECT 2865 2657 CONECT 2866 2656 CONECT 2867 2653 2868 2878 2879 CONECT 2868 2867 2869 2873 2877 CONECT 2869 2868 2870 2871 2872 CONECT 2870 2869 CONECT 2871 2869 CONECT 2872 2869 CONECT 2873 2868 2874 2875 2876 CONECT 2874 2873 CONECT 2875 2873 CONECT 2876 2873 CONECT 2877 2868 CONECT 2878 2867 CONECT 2879 2867 CONECT 2880 2653 CONECT 2881 2652 CONECT 2882 2649 2883 2889 2890 CONECT 2883 2882 2884 2887 2888 CONECT 2884 2648 2883 2885 2886 CONECT 2885 2884 CONECT 2886 2884 CONECT 2887 2883 CONECT 2888 2883 CONECT 2889 2882 CONECT 2890 2882 CONECT 2891 2649 CONECT 2892 2645 2893 2903 2904 CONECT 2893 2892 2894 2898 2902 CONECT 2894 2893 2895 2896 2897 CONECT 2895 2894 CONECT 2896 2894 CONECT 2897 2894 CONECT 2898 2893 2899 2900 2901 CONECT 2899 2898 CONECT 2900 2898 CONECT 2901 2898 CONECT 2902 2893 CONECT 2903 2892 CONECT 2904 2892 CONECT 2905 2645 CONECT 2906 2644 MASTER 0 0 0 0 0 0 0 0 2905 1 279 13 END
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Entry Information
PDB ID
3v31
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Ankyrin Repeat Domains of Human ANKRA2
Ligand Name
18-mer
EC.Number
E.C.-.-.-.-
Resolution
1.57(Å)
Affinity (Kd/Ki/IC50)
Kd=1.6uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Sci.Signal. Vol. 5: pp. ra39-ra39
Ligand Properties
Formula
C
8
7
H
1
4
0
N
1
8
O
2
5
Molecular Weight
1838.150
Exact Mass
1837.020
No. of atoms
270
No. of bonds
274
Polar Surface Area
641.08
LOGP Value
1.49 (
Computed with XLOGP3
)
1.37 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 19
No. of Hydrogen Bond Acceptors: 25
No. of Rotatable Bonds: 71
No. of Nitrogen and Oxygen Atoms: 43
No. of Rings: 5
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)CC(C)C)CC(C)C)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)C)CC(C)C)CC(C)C)Cc1ccc(cc1)O)CO)CO)CC(C)C)CC(=O)N)C
InChI String
InChI=1S/C87H140N18O25/c1-16-48(12)69(80(122)101-71(50(14)109)81(123)95-54(33-43(2)3)72(114)89-40-68(113)91-59(36-46(8)9)84(126)105-32-20-24-66(105)87(129)130)99-75(117)57(39-67(88)112)94-78(120)64-22-18-30-103(64)85(127)60(37-47(10)11)96-76(118)61(41-106)97-79(121)65-23-19-31-104(65)86(128)62(42-107)98-82(124)70(49(13)108)100-74(116)56(38-52-25-27-53(111)28-26-52)92-73(115)55(34-44(4)5)93-77(119)63-21-17-29-102(63)83(125)58(35-45(6)7)90-51(15)110/h25-28,43-50,54-66,69-71,106-109,111H,16-24,29-42H2,1-15H3,(H2,88,112)(H,89,114)(H,90,110)(H,91,113)(H,92,115)(H,93,119)(H,94,120)(H,95,123)(H,96,118)(H,97,121)(H,98,124)(H,99,117)(H,100,116)(H,101,122)(H,129,130)/t48-,49+,50+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,69-,70-,71-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9H9E1
P56524
Entrez Gene ID
NCBI Entrez Gene ID:
57763
9759
ASD
Information of known allosteric effects of PDB entries
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