ATOM 1 N GLY A 1 17.333 -10.757 3.140 1.00 0.00 N ATOM 2 CA GLY A 1 16.640 -9.582 2.645 1.00 0.00 C ATOM 3 C GLY A 1 15.167 -9.840 2.397 1.00 0.00 C ATOM 4 O GLY A 1 14.756 -10.980 2.186 1.00 0.00 O ATOM 5 H1 GLY A 1 16.838 -11.591 3.286 1.00 0.00 H ATOM 6 HA2 GLY A 1 16.740 -8.787 3.368 1.00 0.00 H ATOM 7 HA3 GLY A 1 17.100 -9.272 1.718 1.00 0.00 H ATOM 8 N SER A 2 14.370 -8.776 2.424 1.00 0.00 N ATOM 9 CA SER A 2 12.932 -8.893 2.206 1.00 0.00 C ATOM 10 C SER A 2 12.357 -7.587 1.666 1.00 0.00 C ATOM 11 O SER A 2 12.814 -6.501 2.022 1.00 0.00 O ATOM 12 CB SER A 2 12.227 -9.274 3.509 1.00 0.00 C ATOM 13 OG SER A 2 12.405 -10.649 3.802 1.00 0.00 O ATOM 14 H SER A 2 14.757 -7.893 2.598 1.00 0.00 H ATOM 15 HA SER A 2 12.770 -9.673 1.477 1.00 0.00 H ATOM 16 HB2 SER A 2 12.634 -8.691 4.320 1.00 0.00 H ATOM 17 HB3 SER A 2 11.170 -9.072 3.415 1.00 0.00 H ATOM 18 HG SER A 2 11.755 -10.925 4.452 1.00 0.00 H ATOM 19 N SER A 3 11.352 -7.703 0.804 1.00 0.00 N ATOM 20 CA SER A 3 10.715 -6.532 0.211 1.00 0.00 C ATOM 21 C SER A 3 9.263 -6.828 -0.151 1.00 0.00 C ATOM 22 O SER A 3 8.985 -7.581 -1.083 1.00 0.00 O ATOM 23 CB SER A 3 11.482 -6.085 -1.035 1.00 0.00 C ATOM 24 OG SER A 3 12.549 -5.218 -0.693 1.00 0.00 O ATOM 25 H SER A 3 11.032 -8.597 0.560 1.00 0.00 H ATOM 26 HA SER A 3 10.737 -5.737 0.942 1.00 0.00 H ATOM 27 HB2 SER A 3 11.886 -6.951 -1.537 1.00 0.00 H ATOM 28 HB3 SER A 3 10.809 -5.564 -1.700 1.00 0.00 H ATOM 29 HG SER A 3 12.217 -4.321 -0.602 1.00 0.00 H ATOM 30 N GLY A 4 8.340 -6.230 0.596 1.00 0.00 N ATOM 31 CA GLY A 4 6.927 -6.442 0.339 1.00 0.00 C ATOM 32 C GLY A 4 6.511 -7.885 0.540 1.00 0.00 C ATOM 33 O GLY A 4 7.143 -8.800 0.011 1.00 0.00 O ATOM 34 H GLY A 4 8.620 -5.640 1.327 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.354 -5.816 1.007 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.711 -6.155 -0.680 1.00 0.00 H ATOM 37 N SER A 5 5.446 -8.091 1.309 1.00 0.00 N ATOM 38 CA SER A 5 4.950 -9.435 1.583 1.00 0.00 C ATOM 39 C SER A 5 3.597 -9.661 0.915 1.00 0.00 C ATOM 40 O SER A 5 2.549 -9.461 1.528 1.00 0.00 O ATOM 41 CB SER A 5 4.831 -9.659 3.091 1.00 0.00 C ATOM 42 OG SER A 5 3.953 -8.715 3.680 1.00 0.00 O ATOM 43 H SER A 5 4.985 -7.321 1.702 1.00 0.00 H ATOM 44 HA SER A 5 5.661 -10.140 1.178 1.00 0.00 H ATOM 45 HB2 SER A 5 4.449 -10.652 3.276 1.00 0.00 H ATOM 46 HB3 SER A 5 5.806 -9.558 3.546 1.00 0.00 H ATOM 47 HG SER A 5 4.143 -7.841 3.332 1.00 0.00 H ATOM 48 N SER A 6 3.629 -10.079 -0.346 1.00 0.00 N ATOM 49 CA SER A 6 2.406 -10.329 -1.100 1.00 0.00 C ATOM 50 C SER A 6 2.236 -11.819 -1.381 1.00 0.00 C ATOM 51 O SER A 6 2.914 -12.382 -2.239 1.00 0.00 O ATOM 52 CB SER A 6 2.425 -9.549 -2.417 1.00 0.00 C ATOM 53 OG SER A 6 3.612 -9.808 -3.146 1.00 0.00 O ATOM 54 H SER A 6 4.497 -10.219 -0.781 1.00 0.00 H ATOM 55 HA SER A 6 1.573 -9.989 -0.503 1.00 0.00 H ATOM 56 HB2 SER A 6 1.577 -9.841 -3.017 1.00 0.00 H ATOM 57 HB3 SER A 6 2.370 -8.491 -2.206 1.00 0.00 H ATOM 58 HG SER A 6 3.962 -10.666 -2.894 1.00 0.00 H ATOM 59 N GLY A 7 1.324 -12.452 -0.649 1.00 0.00 N ATOM 60 CA GLY A 7 1.080 -13.870 -0.833 1.00 0.00 C ATOM 61 C GLY A 7 -0.387 -14.228 -0.701 1.00 0.00 C ATOM 62 O GLY A 7 -0.900 -15.063 -1.447 1.00 0.00 O ATOM 63 H GLY A 7 0.813 -11.951 0.021 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.424 -14.160 -1.814 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.640 -14.419 -0.090 1.00 0.00 H ATOM 66 N THR A 8 -1.066 -13.597 0.252 1.00 0.00 N ATOM 67 CA THR A 8 -2.482 -13.855 0.480 1.00 0.00 C ATOM 68 C THR A 8 -3.320 -12.614 0.196 1.00 0.00 C ATOM 69 O THR A 8 -2.970 -11.508 0.609 1.00 0.00 O ATOM 70 CB THR A 8 -2.742 -14.316 1.927 1.00 0.00 C ATOM 71 OG1 THR A 8 -2.320 -13.304 2.847 1.00 0.00 O ATOM 72 CG2 THR A 8 -2.007 -15.615 2.221 1.00 0.00 C ATOM 73 H THR A 8 -0.601 -12.942 0.814 1.00 0.00 H ATOM 74 HA THR A 8 -2.789 -14.646 -0.188 1.00 0.00 H ATOM 75 HB THR A 8 -3.803 -14.484 2.050 1.00 0.00 H ATOM 76 HG1 THR A 8 -2.167 -13.699 3.710 1.00 0.00 H ATOM 77 HG21 THR A 8 -1.194 -15.734 1.522 1.00 0.00 H ATOM 78 HG22 THR A 8 -2.691 -16.446 2.123 1.00 0.00 H ATOM 79 HG23 THR A 8 -1.617 -15.588 3.228 1.00 0.00 H ATOM 80 N LYS A 9 -4.429 -12.803 -0.510 1.00 0.00 N ATOM 81 CA LYS A 9 -5.319 -11.700 -0.849 1.00 0.00 C ATOM 82 C LYS A 9 -6.613 -11.778 -0.044 1.00 0.00 C ATOM 83 O LYS A 9 -7.543 -12.493 -0.416 1.00 0.00 O ATOM 84 CB LYS A 9 -5.636 -11.713 -2.346 1.00 0.00 C ATOM 85 CG LYS A 9 -6.133 -10.379 -2.875 1.00 0.00 C ATOM 86 CD LYS A 9 -6.790 -10.528 -4.237 1.00 0.00 C ATOM 87 CE LYS A 9 -7.326 -9.199 -4.746 1.00 0.00 C ATOM 88 NZ LYS A 9 -8.640 -8.859 -4.133 1.00 0.00 N ATOM 89 H LYS A 9 -4.655 -13.709 -0.811 1.00 0.00 H ATOM 90 HA LYS A 9 -4.813 -10.778 -0.605 1.00 0.00 H ATOM 91 HB2 LYS A 9 -4.741 -11.981 -2.888 1.00 0.00 H ATOM 92 HB3 LYS A 9 -6.397 -12.457 -2.534 1.00 0.00 H ATOM 93 HG2 LYS A 9 -6.855 -9.973 -2.181 1.00 0.00 H ATOM 94 HG3 LYS A 9 -5.295 -9.702 -2.961 1.00 0.00 H ATOM 95 HD2 LYS A 9 -6.061 -10.903 -4.939 1.00 0.00 H ATOM 96 HD3 LYS A 9 -7.609 -11.230 -4.157 1.00 0.00 H ATOM 97 HE2 LYS A 9 -6.615 -8.424 -4.506 1.00 0.00 H ATOM 98 HE3 LYS A 9 -7.443 -9.261 -5.818 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -9.131 -8.148 -4.711 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -8.499 -8.476 -3.177 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -9.235 -9.709 -4.069 1.00 0.00 H ATOM 102 N GLU A 10 -6.665 -11.037 1.058 1.00 0.00 N ATOM 103 CA GLU A 10 -7.845 -11.023 1.914 1.00 0.00 C ATOM 104 C GLU A 10 -8.673 -9.763 1.679 1.00 0.00 C ATOM 105 O GLU A 10 -9.879 -9.834 1.442 1.00 0.00 O ATOM 106 CB GLU A 10 -7.437 -11.111 3.386 1.00 0.00 C ATOM 107 CG GLU A 10 -7.225 -12.534 3.875 1.00 0.00 C ATOM 108 CD GLU A 10 -6.170 -13.274 3.076 1.00 0.00 C ATOM 109 OE1 GLU A 10 -5.008 -12.818 3.061 1.00 0.00 O ATOM 110 OE2 GLU A 10 -6.508 -14.310 2.465 1.00 0.00 O ATOM 111 H GLU A 10 -5.891 -10.487 1.302 1.00 0.00 H ATOM 112 HA GLU A 10 -8.446 -11.885 1.665 1.00 0.00 H ATOM 113 HB2 GLU A 10 -6.517 -10.563 3.525 1.00 0.00 H ATOM 114 HB3 GLU A 10 -8.210 -10.657 3.989 1.00 0.00 H ATOM 115 HG2 GLU A 10 -6.916 -12.503 4.909 1.00 0.00 H ATOM 116 HG3 GLU A 10 -8.159 -13.071 3.795 1.00 0.00 H ATOM 117 N HIS A 11 -8.016 -8.609 1.746 1.00 0.00 N ATOM 118 CA HIS A 11 -8.690 -7.332 1.541 1.00 0.00 C ATOM 119 C HIS A 11 -8.329 -6.740 0.182 1.00 0.00 C ATOM 120 O HIS A 11 -7.215 -6.901 -0.317 1.00 0.00 O ATOM 121 CB HIS A 11 -8.319 -6.351 2.653 1.00 0.00 C ATOM 122 CG HIS A 11 -8.613 -6.865 4.029 1.00 0.00 C ATOM 123 ND1 HIS A 11 -8.492 -6.090 5.163 1.00 0.00 N ATOM 124 CD2 HIS A 11 -9.027 -8.083 4.449 1.00 0.00 C ATOM 125 CE1 HIS A 11 -8.817 -6.811 6.222 1.00 0.00 C ATOM 126 NE2 HIS A 11 -9.146 -8.024 5.815 1.00 0.00 N ATOM 127 H HIS A 11 -7.055 -8.617 1.938 1.00 0.00 H ATOM 128 HA HIS A 11 -9.754 -7.510 1.571 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.261 -6.138 2.598 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.873 -5.433 2.515 1.00 0.00 H ATOM 131 HD1 HIS A 11 -8.208 -5.153 5.189 1.00 0.00 H ATOM 132 HD2 HIS A 11 -9.227 -8.943 3.825 1.00 0.00 H ATOM 133 HE1 HIS A 11 -8.815 -6.467 7.245 1.00 0.00 H ATOM 134 N PRO A 12 -9.293 -6.038 -0.433 1.00 0.00 N ATOM 135 CA PRO A 12 -9.100 -5.408 -1.742 1.00 0.00 C ATOM 136 C PRO A 12 -8.141 -4.224 -1.680 1.00 0.00 C ATOM 137 O PRO A 12 -7.744 -3.679 -2.711 1.00 0.00 O ATOM 138 CB PRO A 12 -10.507 -4.937 -2.120 1.00 0.00 C ATOM 139 CG PRO A 12 -11.209 -4.759 -0.818 1.00 0.00 C ATOM 140 CD PRO A 12 -10.644 -5.805 0.103 1.00 0.00 C ATOM 141 HA PRO A 12 -8.747 -6.117 -2.476 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.444 -4.006 -2.666 1.00 0.00 H ATOM 143 HB3 PRO A 12 -10.990 -5.686 -2.729 1.00 0.00 H ATOM 144 HG2 PRO A 12 -11.015 -3.772 -0.428 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.270 -4.910 -0.950 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.599 -5.431 1.115 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.237 -6.707 0.059 1.00 0.00 H ATOM 148 N PHE A 13 -7.772 -3.830 -0.466 1.00 0.00 N ATOM 149 CA PHE A 13 -6.860 -2.710 -0.270 1.00 0.00 C ATOM 150 C PHE A 13 -5.588 -3.162 0.442 1.00 0.00 C ATOM 151 O PHE A 13 -5.644 -3.772 1.510 1.00 0.00 O ATOM 152 CB PHE A 13 -7.543 -1.603 0.536 1.00 0.00 C ATOM 153 CG PHE A 13 -8.820 -1.112 -0.083 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.793 -0.251 -1.168 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.048 -1.511 0.421 1.00 0.00 C ATOM 156 CE1 PHE A 13 -9.967 0.203 -1.739 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.225 -1.060 -0.146 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.184 -0.203 -1.228 1.00 0.00 C ATOM 159 H PHE A 13 -8.123 -4.304 0.317 1.00 0.00 H ATOM 160 HA PHE A 13 -6.596 -2.324 -1.243 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.775 -1.977 1.522 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.870 -0.763 0.623 1.00 0.00 H ATOM 163 HD1 PHE A 13 -7.842 0.067 -1.569 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.080 -2.182 1.268 1.00 0.00 H ATOM 165 HE1 PHE A 13 -9.933 0.873 -2.585 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.175 -1.380 0.256 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.103 0.151 -1.672 1.00 0.00 H ATOM 168 N LYS A 14 -4.442 -2.859 -0.158 1.00 0.00 N ATOM 169 CA LYS A 14 -3.155 -3.233 0.416 1.00 0.00 C ATOM 170 C LYS A 14 -2.155 -2.086 0.303 1.00 0.00 C ATOM 171 O LYS A 14 -1.912 -1.567 -0.787 1.00 0.00 O ATOM 172 CB LYS A 14 -2.602 -4.476 -0.284 1.00 0.00 C ATOM 173 CG LYS A 14 -1.188 -4.834 0.139 1.00 0.00 C ATOM 174 CD LYS A 14 -0.424 -5.512 -0.987 1.00 0.00 C ATOM 175 CE LYS A 14 1.041 -5.707 -0.628 1.00 0.00 C ATOM 176 NZ LYS A 14 1.858 -4.508 -0.961 1.00 0.00 N ATOM 177 H LYS A 14 -4.462 -2.371 -1.009 1.00 0.00 H ATOM 178 HA LYS A 14 -3.310 -3.457 1.460 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.246 -5.315 -0.062 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.604 -4.305 -1.351 1.00 0.00 H ATOM 181 HG2 LYS A 14 -0.667 -3.932 0.421 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.234 -5.505 0.985 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.867 -6.477 -1.181 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.490 -4.898 -1.874 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.115 -5.900 0.432 1.00 0.00 H ATOM 186 HE3 LYS A 14 1.422 -6.556 -1.176 1.00 0.00 H ATOM 187 HZ1 LYS A 14 1.836 -4.334 -1.986 1.00 0.00 H ATOM 188 HZ2 LYS A 14 2.845 -4.656 -0.666 1.00 0.00 H ATOM 189 HZ3 LYS A 14 1.483 -3.672 -0.470 1.00 0.00 H ATOM 190 N CYS A 15 -1.577 -1.697 1.434 1.00 0.00 N ATOM 191 CA CYS A 15 -0.603 -0.613 1.462 1.00 0.00 C ATOM 192 C CYS A 15 0.597 -0.937 0.578 1.00 0.00 C ATOM 193 O CYS A 15 1.349 -1.872 0.852 1.00 0.00 O ATOM 194 CB CYS A 15 -0.138 -0.354 2.897 1.00 0.00 C ATOM 195 SG CYS A 15 0.888 1.139 3.088 1.00 0.00 S ATOM 196 H CYS A 15 -1.812 -2.150 2.272 1.00 0.00 H ATOM 197 HA CYS A 15 -1.084 0.276 1.083 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.004 -0.241 3.533 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.443 -1.199 3.237 1.00 0.00 H ATOM 200 N ASN A 16 0.770 -0.158 -0.485 1.00 0.00 N ATOM 201 CA ASN A 16 1.878 -0.362 -1.411 1.00 0.00 C ATOM 202 C ASN A 16 3.165 0.246 -0.861 1.00 0.00 C ATOM 203 O ASN A 16 4.149 0.399 -1.584 1.00 0.00 O ATOM 204 CB ASN A 16 1.552 0.253 -2.773 1.00 0.00 C ATOM 205 CG ASN A 16 2.264 -0.452 -3.911 1.00 0.00 C ATOM 206 OD1 ASN A 16 3.381 -0.944 -3.750 1.00 0.00 O ATOM 207 ND2 ASN A 16 1.618 -0.505 -5.071 1.00 0.00 N ATOM 208 H ASN A 16 0.137 0.572 -0.651 1.00 0.00 H ATOM 209 HA ASN A 16 2.019 -1.426 -1.530 1.00 0.00 H ATOM 210 HB2 ASN A 16 0.487 0.188 -2.945 1.00 0.00 H ATOM 211 HB3 ASN A 16 1.850 1.291 -2.774 1.00 0.00 H ATOM 212 HD21 ASN A 16 0.731 -0.092 -5.126 1.00 0.00 H ATOM 213 HD22 ASN A 16 2.055 -0.956 -5.823 1.00 0.00 H ATOM 214 N GLU A 17 3.150 0.589 0.423 1.00 0.00 N ATOM 215 CA GLU A 17 4.315 1.180 1.069 1.00 0.00 C ATOM 216 C GLU A 17 4.963 0.191 2.035 1.00 0.00 C ATOM 217 O GLU A 17 6.178 0.204 2.233 1.00 0.00 O ATOM 218 CB GLU A 17 3.920 2.455 1.818 1.00 0.00 C ATOM 219 CG GLU A 17 3.170 3.458 0.957 1.00 0.00 C ATOM 220 CD GLU A 17 3.285 4.876 1.480 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.304 5.536 1.185 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.357 5.328 2.183 1.00 0.00 O ATOM 223 H GLU A 17 2.335 0.442 0.948 1.00 0.00 H ATOM 224 HA GLU A 17 5.029 1.432 0.300 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.291 2.187 2.654 1.00 0.00 H ATOM 226 HB3 GLU A 17 4.815 2.931 2.190 1.00 0.00 H ATOM 227 HG2 GLU A 17 3.572 3.426 -0.044 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.125 3.182 0.933 1.00 0.00 H ATOM 229 N CYS A 18 4.142 -0.666 2.633 1.00 0.00 N ATOM 230 CA CYS A 18 4.631 -1.662 3.578 1.00 0.00 C ATOM 231 C CYS A 18 4.116 -3.053 3.219 1.00 0.00 C ATOM 232 O CYS A 18 4.821 -4.048 3.379 1.00 0.00 O ATOM 233 CB CYS A 18 4.203 -1.299 5.001 1.00 0.00 C ATOM 234 SG CYS A 18 2.398 -1.255 5.246 1.00 0.00 S ATOM 235 H CYS A 18 3.182 -0.628 2.433 1.00 0.00 H ATOM 236 HA CYS A 18 5.710 -1.667 3.526 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.609 -2.027 5.688 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.593 -0.323 5.248 1.00 0.00 H ATOM 239 N GLY A 19 2.880 -3.112 2.732 1.00 0.00 N ATOM 240 CA GLY A 19 2.291 -4.384 2.357 1.00 0.00 C ATOM 241 C GLY A 19 1.115 -4.760 3.237 1.00 0.00 C ATOM 242 O GLY A 19 0.663 -5.905 3.228 1.00 0.00 O ATOM 243 H GLY A 19 2.364 -2.285 2.626 1.00 0.00 H ATOM 244 HA2 GLY A 19 1.957 -4.326 1.332 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.044 -5.154 2.437 1.00 0.00 H ATOM 246 N LYS A 20 0.617 -3.793 4.001 1.00 0.00 N ATOM 247 CA LYS A 20 -0.514 -4.027 4.891 1.00 0.00 C ATOM 248 C LYS A 20 -1.798 -4.237 4.096 1.00 0.00 C ATOM 249 O LYS A 20 -1.778 -4.292 2.866 1.00 0.00 O ATOM 250 CB LYS A 20 -0.684 -2.849 5.853 1.00 0.00 C ATOM 251 CG LYS A 20 0.081 -3.012 7.155 1.00 0.00 C ATOM 252 CD LYS A 20 -0.634 -2.333 8.311 1.00 0.00 C ATOM 253 CE LYS A 20 -1.587 -3.287 9.015 1.00 0.00 C ATOM 254 NZ LYS A 20 -2.410 -2.591 10.042 1.00 0.00 N ATOM 255 H LYS A 20 1.020 -2.900 3.964 1.00 0.00 H ATOM 256 HA LYS A 20 -0.308 -4.920 5.462 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.337 -1.949 5.366 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.733 -2.740 6.088 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.179 -4.064 7.376 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.062 -2.573 7.043 1.00 0.00 H ATOM 261 HD2 LYS A 20 0.099 -1.985 9.023 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.197 -1.492 7.931 1.00 0.00 H ATOM 263 HE2 LYS A 20 -2.242 -3.728 8.279 1.00 0.00 H ATOM 264 HE3 LYS A 20 -1.009 -4.063 9.494 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -1.882 -1.789 10.440 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -2.652 -3.249 10.811 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -3.290 -2.237 9.615 1.00 0.00 H ATOM 268 N THR A 21 -2.917 -4.351 4.806 1.00 0.00 N ATOM 269 CA THR A 21 -4.210 -4.554 4.166 1.00 0.00 C ATOM 270 C THR A 21 -5.340 -3.983 5.016 1.00 0.00 C ATOM 271 O THR A 21 -5.285 -4.021 6.246 1.00 0.00 O ATOM 272 CB THR A 21 -4.482 -6.048 3.909 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.550 -6.755 5.152 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.393 -6.653 3.035 1.00 0.00 C ATOM 275 H THR A 21 -2.869 -4.298 5.783 1.00 0.00 H ATOM 276 HA THR A 21 -4.196 -4.043 3.214 1.00 0.00 H ATOM 277 HB THR A 21 -5.428 -6.144 3.396 1.00 0.00 H ATOM 278 HG1 THR A 21 -4.530 -7.700 4.985 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.376 -6.149 2.081 1.00 0.00 H ATOM 280 HG22 THR A 21 -3.595 -7.703 2.884 1.00 0.00 H ATOM 281 HG23 THR A 21 -2.436 -6.537 3.521 1.00 0.00 H ATOM 282 N PHE A 22 -6.364 -3.455 4.354 1.00 0.00 N ATOM 283 CA PHE A 22 -7.507 -2.876 5.050 1.00 0.00 C ATOM 284 C PHE A 22 -8.805 -3.172 4.304 1.00 0.00 C ATOM 285 O PHE A 22 -8.863 -3.085 3.078 1.00 0.00 O ATOM 286 CB PHE A 22 -7.326 -1.364 5.201 1.00 0.00 C ATOM 287 CG PHE A 22 -5.969 -0.970 5.710 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.849 -1.097 4.905 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.814 -0.471 6.993 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.599 -0.736 5.371 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.567 -0.108 7.465 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.458 -0.240 6.652 1.00 0.00 C ATOM 293 H PHE A 22 -6.350 -3.454 3.374 1.00 0.00 H ATOM 294 HA PHE A 22 -7.558 -3.323 6.030 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.469 -0.894 4.239 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.064 -0.988 5.893 1.00 0.00 H ATOM 297 HD1 PHE A 22 -4.958 -1.484 3.902 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.682 -0.368 7.630 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.734 -0.840 4.734 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.460 0.279 8.467 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.483 0.042 7.019 1.00 0.00 H ATOM 302 N SER A 23 -9.844 -3.525 5.055 1.00 0.00 N ATOM 303 CA SER A 23 -11.140 -3.839 4.466 1.00 0.00 C ATOM 304 C SER A 23 -11.610 -2.711 3.552 1.00 0.00 C ATOM 305 O SER A 23 -11.956 -2.939 2.393 1.00 0.00 O ATOM 306 CB SER A 23 -12.176 -4.086 5.564 1.00 0.00 C ATOM 307 OG SER A 23 -12.416 -2.908 6.314 1.00 0.00 O ATOM 308 H SER A 23 -9.735 -3.577 6.028 1.00 0.00 H ATOM 309 HA SER A 23 -11.028 -4.739 3.879 1.00 0.00 H ATOM 310 HB2 SER A 23 -13.104 -4.407 5.115 1.00 0.00 H ATOM 311 HB3 SER A 23 -11.814 -4.856 6.230 1.00 0.00 H ATOM 312 HG SER A 23 -12.620 -3.142 7.222 1.00 0.00 H ATOM 313 N HIS A 24 -11.619 -1.493 4.084 1.00 0.00 N ATOM 314 CA HIS A 24 -12.045 -0.327 3.317 1.00 0.00 C ATOM 315 C HIS A 24 -10.843 0.497 2.867 1.00 0.00 C ATOM 316 O HIS A 24 -9.739 0.338 3.389 1.00 0.00 O ATOM 317 CB HIS A 24 -12.990 0.540 4.150 1.00 0.00 C ATOM 318 CG HIS A 24 -14.411 0.066 4.132 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.332 0.410 5.098 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.068 -0.729 3.255 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.493 -0.154 4.818 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.360 -0.851 3.704 1.00 0.00 N ATOM 323 H HIS A 24 -11.332 -1.375 5.013 1.00 0.00 H ATOM 324 HA HIS A 24 -12.571 -0.680 2.443 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.655 0.542 5.177 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.972 1.550 3.768 1.00 0.00 H ATOM 327 HD1 HIS A 24 -15.159 0.981 5.875 1.00 0.00 H ATOM 328 HD2 HIS A 24 -14.653 -1.185 2.366 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.398 -0.062 5.400 1.00 0.00 H ATOM 330 N SER A 25 -11.065 1.377 1.897 1.00 0.00 N ATOM 331 CA SER A 25 -9.998 2.223 1.374 1.00 0.00 C ATOM 332 C SER A 25 -9.605 3.292 2.389 1.00 0.00 C ATOM 333 O SER A 25 -8.436 3.419 2.753 1.00 0.00 O ATOM 334 CB SER A 25 -10.438 2.884 0.065 1.00 0.00 C ATOM 335 OG SER A 25 -9.377 3.623 -0.514 1.00 0.00 O ATOM 336 H SER A 25 -11.967 1.458 1.522 1.00 0.00 H ATOM 337 HA SER A 25 -9.142 1.595 1.180 1.00 0.00 H ATOM 338 HB2 SER A 25 -10.752 2.122 -0.632 1.00 0.00 H ATOM 339 HB3 SER A 25 -11.262 3.554 0.263 1.00 0.00 H ATOM 340 HG SER A 25 -9.726 4.212 -1.187 1.00 0.00 H ATOM 341 N ALA A 26 -10.591 4.059 2.843 1.00 0.00 N ATOM 342 CA ALA A 26 -10.350 5.116 3.818 1.00 0.00 C ATOM 343 C ALA A 26 -9.270 4.707 4.814 1.00 0.00 C ATOM 344 O ALA A 26 -8.412 5.512 5.180 1.00 0.00 O ATOM 345 CB ALA A 26 -11.639 5.465 4.547 1.00 0.00 C ATOM 346 H ALA A 26 -11.502 3.910 2.516 1.00 0.00 H ATOM 347 HA ALA A 26 -10.019 5.994 3.283 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.464 4.937 4.092 1.00 0.00 H ATOM 349 HB2 ALA A 26 -11.554 5.176 5.585 1.00 0.00 H ATOM 350 HB3 ALA A 26 -11.812 6.529 4.483 1.00 0.00 H ATOM 351 N HIS A 27 -9.319 3.453 5.252 1.00 0.00 N ATOM 352 CA HIS A 27 -8.344 2.938 6.207 1.00 0.00 C ATOM 353 C HIS A 27 -6.939 2.957 5.613 1.00 0.00 C ATOM 354 O HIS A 27 -5.988 3.402 6.256 1.00 0.00 O ATOM 355 CB HIS A 27 -8.713 1.515 6.628 1.00 0.00 C ATOM 356 CG HIS A 27 -10.039 1.420 7.319 1.00 0.00 C ATOM 357 ND1 HIS A 27 -11.069 0.625 6.863 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.499 2.024 8.439 1.00 0.00 C ATOM 359 CE1 HIS A 27 -12.106 0.745 7.673 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.786 1.589 8.638 1.00 0.00 N ATOM 361 H HIS A 27 -10.027 2.860 4.924 1.00 0.00 H ATOM 362 HA HIS A 27 -8.362 3.577 7.076 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.751 0.886 5.751 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.958 1.139 7.303 1.00 0.00 H ATOM 365 HD1 HIS A 27 -11.045 0.058 6.065 1.00 0.00 H ATOM 366 HD2 HIS A 27 -9.955 2.720 9.062 1.00 0.00 H ATOM 367 HE1 HIS A 27 -13.055 0.241 7.565 1.00 0.00 H ATOM 368 N LEU A 28 -6.816 2.471 4.383 1.00 0.00 N ATOM 369 CA LEU A 28 -5.526 2.432 3.701 1.00 0.00 C ATOM 370 C LEU A 28 -4.981 3.840 3.485 1.00 0.00 C ATOM 371 O LEU A 28 -3.912 4.187 3.988 1.00 0.00 O ATOM 372 CB LEU A 28 -5.659 1.712 2.358 1.00 0.00 C ATOM 373 CG LEU A 28 -4.475 1.855 1.401 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.194 1.367 2.059 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.738 1.092 0.110 1.00 0.00 C ATOM 376 H LEU A 28 -7.610 2.131 3.920 1.00 0.00 H ATOM 377 HA LEU A 28 -4.837 1.885 4.328 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.796 0.661 2.559 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.537 2.100 1.861 1.00 0.00 H ATOM 380 HG LEU A 28 -4.345 2.899 1.152 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.309 1.391 3.132 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.374 2.008 1.770 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.988 0.355 1.741 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.113 1.488 -0.676 1.00 0.00 H ATOM 385 HD22 LEU A 28 -5.777 1.199 -0.165 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.511 0.046 0.259 1.00 0.00 H ATOM 387 N SER A 29 -5.724 4.648 2.735 1.00 0.00 N ATOM 388 CA SER A 29 -5.315 6.018 2.451 1.00 0.00 C ATOM 389 C SER A 29 -4.856 6.723 3.724 1.00 0.00 C ATOM 390 O SER A 29 -3.859 7.445 3.724 1.00 0.00 O ATOM 391 CB SER A 29 -6.467 6.795 1.811 1.00 0.00 C ATOM 392 OG SER A 29 -7.449 7.137 2.775 1.00 0.00 O ATOM 393 H SER A 29 -6.567 4.313 2.363 1.00 0.00 H ATOM 394 HA SER A 29 -4.489 5.980 1.757 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.085 7.701 1.368 1.00 0.00 H ATOM 396 HB3 SER A 29 -6.928 6.186 1.047 1.00 0.00 H ATOM 397 HG SER A 29 -7.580 8.088 2.774 1.00 0.00 H ATOM 398 N LYS A 30 -5.593 6.510 4.809 1.00 0.00 N ATOM 399 CA LYS A 30 -5.263 7.122 6.091 1.00 0.00 C ATOM 400 C LYS A 30 -3.966 6.548 6.651 1.00 0.00 C ATOM 401 O LYS A 30 -3.108 7.285 7.138 1.00 0.00 O ATOM 402 CB LYS A 30 -6.402 6.907 7.090 1.00 0.00 C ATOM 403 CG LYS A 30 -6.514 8.008 8.131 1.00 0.00 C ATOM 404 CD LYS A 30 -7.942 8.162 8.627 1.00 0.00 C ATOM 405 CE LYS A 30 -8.107 9.418 9.469 1.00 0.00 C ATOM 406 NZ LYS A 30 -8.433 10.607 8.634 1.00 0.00 N ATOM 407 H LYS A 30 -6.377 5.924 4.747 1.00 0.00 H ATOM 408 HA LYS A 30 -5.133 8.181 5.929 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.335 6.855 6.548 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.242 5.970 7.604 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.878 7.765 8.968 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.193 8.941 7.690 1.00 0.00 H ATOM 413 HD2 LYS A 30 -8.605 8.223 7.777 1.00 0.00 H ATOM 414 HD3 LYS A 30 -8.201 7.300 9.227 1.00 0.00 H ATOM 415 HE2 LYS A 30 -8.904 9.258 10.179 1.00 0.00 H ATOM 416 HE3 LYS A 30 -7.184 9.603 9.999 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -9.347 10.468 8.157 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -7.696 10.751 7.915 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -8.491 11.457 9.230 1.00 0.00 H ATOM 420 N HIS A 31 -3.829 5.227 6.578 1.00 0.00 N ATOM 421 CA HIS A 31 -2.634 4.554 7.076 1.00 0.00 C ATOM 422 C HIS A 31 -1.417 4.909 6.228 1.00 0.00 C ATOM 423 O HIS A 31 -0.279 4.657 6.623 1.00 0.00 O ATOM 424 CB HIS A 31 -2.842 3.040 7.083 1.00 0.00 C ATOM 425 CG HIS A 31 -1.568 2.260 6.971 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.823 1.874 8.066 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.909 1.792 5.886 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.240 1.205 7.658 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.211 1.140 6.339 1.00 0.00 N ATOM 430 H HIS A 31 -4.547 4.694 6.179 1.00 0.00 H ATOM 431 HA HIS A 31 -2.462 4.890 8.088 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.326 2.753 8.005 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.474 2.766 6.250 1.00 0.00 H ATOM 434 HD1 HIS A 31 -1.041 2.065 9.002 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.208 1.909 4.853 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.003 0.781 8.294 1.00 0.00 H ATOM 437 N GLN A 32 -1.665 5.494 5.061 1.00 0.00 N ATOM 438 CA GLN A 32 -0.589 5.882 4.157 1.00 0.00 C ATOM 439 C GLN A 32 0.061 7.185 4.611 1.00 0.00 C ATOM 440 O GLN A 32 1.257 7.398 4.407 1.00 0.00 O ATOM 441 CB GLN A 32 -1.122 6.034 2.731 1.00 0.00 C ATOM 442 CG GLN A 32 -1.314 4.710 2.009 1.00 0.00 C ATOM 443 CD GLN A 32 -1.139 4.833 0.508 1.00 0.00 C ATOM 444 OE1 GLN A 32 -0.595 5.821 0.014 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.599 3.827 -0.226 1.00 0.00 N ATOM 446 H GLN A 32 -2.593 5.669 4.802 1.00 0.00 H ATOM 447 HA GLN A 32 0.154 5.099 4.172 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.074 6.542 2.767 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.426 6.632 2.161 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.591 4.002 2.383 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.311 4.346 2.212 1.00 0.00 H ATOM 452 HE21 GLN A 32 -2.023 3.073 0.236 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.500 3.880 -1.199 1.00 0.00 H ATOM 454 N LEU A 33 -0.733 8.053 5.227 1.00 0.00 N ATOM 455 CA LEU A 33 -0.235 9.336 5.710 1.00 0.00 C ATOM 456 C LEU A 33 0.881 9.138 6.731 1.00 0.00 C ATOM 457 O LEU A 33 1.684 10.039 6.970 1.00 0.00 O ATOM 458 CB LEU A 33 -1.374 10.145 6.334 1.00 0.00 C ATOM 459 CG LEU A 33 -2.510 10.543 5.390 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.697 11.075 6.178 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.029 11.577 4.383 1.00 0.00 C ATOM 462 H LEU A 33 -1.677 7.827 5.361 1.00 0.00 H ATOM 463 HA LEU A 33 0.159 9.878 4.864 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.799 9.557 7.133 1.00 0.00 H ATOM 465 HB3 LEU A 33 -0.950 11.051 6.743 1.00 0.00 H ATOM 466 HG LEU A 33 -2.837 9.669 4.843 1.00 0.00 H ATOM 467 HD11 LEU A 33 -3.381 11.327 7.179 1.00 0.00 H ATOM 468 HD12 LEU A 33 -4.466 10.318 6.224 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.087 11.956 5.690 1.00 0.00 H ATOM 470 HD21 LEU A 33 -1.406 12.304 4.883 1.00 0.00 H ATOM 471 HD22 LEU A 33 -2.881 12.075 3.944 1.00 0.00 H ATOM 472 HD23 LEU A 33 -1.459 11.086 3.607 1.00 0.00 H ATOM 473 N ILE A 34 0.925 7.951 7.328 1.00 0.00 N ATOM 474 CA ILE A 34 1.945 7.634 8.320 1.00 0.00 C ATOM 475 C ILE A 34 3.304 7.422 7.663 1.00 0.00 C ATOM 476 O ILE A 34 4.345 7.680 8.268 1.00 0.00 O ATOM 477 CB ILE A 34 1.574 6.374 9.125 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.077 5.119 8.409 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.069 6.304 9.336 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.610 3.830 9.048 1.00 0.00 C ATOM 481 H ILE A 34 0.257 7.274 7.096 1.00 0.00 H ATOM 482 HA ILE A 34 2.014 8.467 9.005 1.00 0.00 H ATOM 483 HB ILE A 34 2.047 6.441 10.093 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.725 5.129 7.389 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.157 5.120 8.412 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.307 7.287 9.577 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.404 5.950 8.432 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.150 5.626 10.147 1.00 0.00 H ATOM 489 HD11 ILE A 34 2.461 3.190 9.230 1.00 0.00 H ATOM 490 HD12 ILE A 34 1.120 4.050 9.986 1.00 0.00 H ATOM 491 HD13 ILE A 34 0.918 3.330 8.388 1.00 0.00 H ATOM 492 N HIS A 35 3.287 6.952 6.420 1.00 0.00 N ATOM 493 CA HIS A 35 4.520 6.708 5.678 1.00 0.00 C ATOM 494 C HIS A 35 5.111 8.016 5.161 1.00 0.00 C ATOM 495 O HIS A 35 6.330 8.169 5.083 1.00 0.00 O ATOM 496 CB HIS A 35 4.257 5.757 4.510 1.00 0.00 C ATOM 497 CG HIS A 35 4.082 4.329 4.927 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.093 3.581 5.493 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.004 3.513 4.861 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.645 2.366 5.754 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.380 2.299 5.380 1.00 0.00 N ATOM 502 H HIS A 35 2.426 6.766 5.991 1.00 0.00 H ATOM 503 HA HIS A 35 5.227 6.249 6.352 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.356 6.065 3.999 1.00 0.00 H ATOM 505 HB3 HIS A 35 5.089 5.803 3.822 1.00 0.00 H ATOM 506 HD1 HIS A 35 6.003 3.894 5.673 1.00 0.00 H ATOM 507 HD2 HIS A 35 2.029 3.768 4.471 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.216 1.564 6.198 1.00 0.00 H ATOM 509 N ALA A 36 4.240 8.956 4.810 1.00 0.00 N ATOM 510 CA ALA A 36 4.676 10.251 4.302 1.00 0.00 C ATOM 511 C ALA A 36 4.914 11.235 5.442 1.00 0.00 C ATOM 512 O ALA A 36 4.004 11.949 5.859 1.00 0.00 O ATOM 513 CB ALA A 36 3.650 10.808 3.326 1.00 0.00 C ATOM 514 H ALA A 36 3.281 8.774 4.895 1.00 0.00 H ATOM 515 HA ALA A 36 5.603 10.104 3.766 1.00 0.00 H ATOM 516 HB1 ALA A 36 3.307 11.770 3.676 1.00 0.00 H ATOM 517 HB2 ALA A 36 4.104 10.919 2.352 1.00 0.00 H ATOM 518 HB3 ALA A 36 2.812 10.130 3.259 1.00 0.00 H ATOM 519 N GLY A 37 6.146 11.267 5.942 1.00 0.00 N ATOM 520 CA GLY A 37 6.481 12.167 7.030 1.00 0.00 C ATOM 521 C GLY A 37 6.538 13.616 6.587 1.00 0.00 C ATOM 522 O GLY A 37 7.538 14.060 6.025 1.00 0.00 O ATOM 523 H GLY A 37 6.832 10.674 5.570 1.00 0.00 H ATOM 524 HA2 GLY A 37 5.738 12.068 7.807 1.00 0.00 H ATOM 525 HA3 GLY A 37 7.445 11.887 7.430 1.00 0.00 H ATOM 526 N GLU A 38 5.461 14.353 6.840 1.00 0.00 N ATOM 527 CA GLU A 38 5.393 15.760 6.461 1.00 0.00 C ATOM 528 C GLU A 38 5.952 16.649 7.568 1.00 0.00 C ATOM 529 O GLU A 38 5.300 16.875 8.586 1.00 0.00 O ATOM 530 CB GLU A 38 3.948 16.158 6.152 1.00 0.00 C ATOM 531 CG GLU A 38 3.427 15.590 4.843 1.00 0.00 C ATOM 532 CD GLU A 38 1.916 15.459 4.825 1.00 0.00 C ATOM 533 OE1 GLU A 38 1.230 16.494 4.956 1.00 0.00 O ATOM 534 OE2 GLU A 38 1.420 14.322 4.680 1.00 0.00 O ATOM 535 H GLU A 38 4.695 13.942 7.292 1.00 0.00 H ATOM 536 HA GLU A 38 5.991 15.893 5.572 1.00 0.00 H ATOM 537 HB2 GLU A 38 3.312 15.808 6.952 1.00 0.00 H ATOM 538 HB3 GLU A 38 3.888 17.235 6.102 1.00 0.00 H ATOM 539 HG2 GLU A 38 3.726 16.243 4.037 1.00 0.00 H ATOM 540 HG3 GLU A 38 3.860 14.612 4.692 1.00 0.00 H ATOM 541 N ASN A 39 7.165 17.152 7.359 1.00 0.00 N ATOM 542 CA ASN A 39 7.813 18.016 8.339 1.00 0.00 C ATOM 543 C ASN A 39 8.698 19.051 7.650 1.00 0.00 C ATOM 544 O ASN A 39 9.332 18.782 6.630 1.00 0.00 O ATOM 545 CB ASN A 39 8.649 17.181 9.312 1.00 0.00 C ATOM 546 CG ASN A 39 7.997 15.852 9.640 1.00 0.00 C ATOM 547 OD1 ASN A 39 8.401 14.807 9.128 1.00 0.00 O ATOM 548 ND2 ASN A 39 6.984 15.885 10.498 1.00 0.00 N ATOM 549 H ASN A 39 7.636 16.936 6.527 1.00 0.00 H ATOM 550 HA ASN A 39 7.041 18.529 8.890 1.00 0.00 H ATOM 551 HB2 ASN A 39 9.616 16.987 8.872 1.00 0.00 H ATOM 552 HB3 ASN A 39 8.780 17.734 10.230 1.00 0.00 H ATOM 553 HD21 ASN A 39 6.717 16.753 10.866 1.00 0.00 H ATOM 554 HD22 ASN A 39 6.545 15.040 10.728 1.00 0.00 H ATOM 555 N PRO A 40 8.742 20.264 8.220 1.00 0.00 N ATOM 556 CA PRO A 40 9.546 21.364 7.679 1.00 0.00 C ATOM 557 C PRO A 40 11.043 21.124 7.844 1.00 0.00 C ATOM 558 O PRO A 40 11.863 21.856 7.292 1.00 0.00 O ATOM 559 CB PRO A 40 9.103 22.570 8.512 1.00 0.00 C ATOM 560 CG PRO A 40 8.613 21.987 9.792 1.00 0.00 C ATOM 561 CD PRO A 40 8.011 20.655 9.437 1.00 0.00 C ATOM 562 HA PRO A 40 9.324 21.542 6.637 1.00 0.00 H ATOM 563 HB2 PRO A 40 9.945 23.228 8.673 1.00 0.00 H ATOM 564 HB3 PRO A 40 8.318 23.101 7.994 1.00 0.00 H ATOM 565 HG2 PRO A 40 9.438 21.856 10.475 1.00 0.00 H ATOM 566 HG3 PRO A 40 7.864 22.633 10.226 1.00 0.00 H ATOM 567 HD2 PRO A 40 8.176 19.943 10.232 1.00 0.00 H ATOM 568 HD3 PRO A 40 6.956 20.760 9.235 1.00 0.00 H ATOM 569 N SER A 41 11.391 20.093 8.608 1.00 0.00 N ATOM 570 CA SER A 41 12.790 19.759 8.848 1.00 0.00 C ATOM 571 C SER A 41 13.429 19.162 7.598 1.00 0.00 C ATOM 572 O SER A 41 12.965 18.150 7.073 1.00 0.00 O ATOM 573 CB SER A 41 12.908 18.775 10.014 1.00 0.00 C ATOM 574 OG SER A 41 14.247 18.341 10.182 1.00 0.00 O ATOM 575 H SER A 41 10.691 19.546 9.022 1.00 0.00 H ATOM 576 HA SER A 41 13.310 20.670 9.104 1.00 0.00 H ATOM 577 HB2 SER A 41 12.583 19.258 10.923 1.00 0.00 H ATOM 578 HB3 SER A 41 12.284 17.915 9.820 1.00 0.00 H ATOM 579 HG SER A 41 14.824 19.104 10.262 1.00 0.00 H ATOM 580 N GLY A 42 14.497 19.797 7.125 1.00 0.00 N ATOM 581 CA GLY A 42 15.182 19.316 5.940 1.00 0.00 C ATOM 582 C GLY A 42 14.223 18.930 4.832 1.00 0.00 C ATOM 583 O GLY A 42 13.870 17.762 4.666 1.00 0.00 O ATOM 584 H GLY A 42 14.822 20.600 7.585 1.00 0.00 H ATOM 585 HA2 GLY A 42 15.841 20.091 5.579 1.00 0.00 H ATOM 586 HA3 GLY A 42 15.773 18.451 6.206 1.00 0.00 H ATOM 587 N PRO A 43 13.783 19.928 4.051 1.00 0.00 N ATOM 588 CA PRO A 43 12.852 19.711 2.940 1.00 0.00 C ATOM 589 C PRO A 43 13.496 18.957 1.782 1.00 0.00 C ATOM 590 O PRO A 43 12.835 18.634 0.794 1.00 0.00 O ATOM 591 CB PRO A 43 12.476 21.132 2.510 1.00 0.00 C ATOM 592 CG PRO A 43 13.630 21.973 2.934 1.00 0.00 C ATOM 593 CD PRO A 43 14.162 21.344 4.191 1.00 0.00 C ATOM 594 HA PRO A 43 11.965 19.185 3.262 1.00 0.00 H ATOM 595 HB2 PRO A 43 12.337 21.161 1.438 1.00 0.00 H ATOM 596 HB3 PRO A 43 11.565 21.433 3.005 1.00 0.00 H ATOM 597 HG2 PRO A 43 14.387 21.972 2.164 1.00 0.00 H ATOM 598 HG3 PRO A 43 13.296 22.981 3.132 1.00 0.00 H ATOM 599 HD2 PRO A 43 15.235 21.452 4.243 1.00 0.00 H ATOM 600 HD3 PRO A 43 13.694 21.783 5.060 1.00 0.00 H ATOM 601 N SER A 44 14.789 18.679 1.909 1.00 0.00 N ATOM 602 CA SER A 44 15.523 17.965 0.871 1.00 0.00 C ATOM 603 C SER A 44 15.747 18.856 -0.347 1.00 0.00 C ATOM 604 O SER A 44 15.615 18.412 -1.487 1.00 0.00 O ATOM 605 CB SER A 44 14.767 16.700 0.459 1.00 0.00 C ATOM 606 OG SER A 44 15.642 15.749 -0.121 1.00 0.00 O ATOM 607 H SER A 44 15.261 18.963 2.720 1.00 0.00 H ATOM 608 HA SER A 44 16.483 17.684 1.278 1.00 0.00 H ATOM 609 HB2 SER A 44 14.305 16.261 1.330 1.00 0.00 H ATOM 610 HB3 SER A 44 14.005 16.959 -0.262 1.00 0.00 H ATOM 611 HG SER A 44 16.026 15.203 0.569 1.00 0.00 H ATOM 612 N SER A 45 16.086 20.117 -0.096 1.00 0.00 N ATOM 613 CA SER A 45 16.324 21.073 -1.170 1.00 0.00 C ATOM 614 C SER A 45 17.473 20.612 -2.062 1.00 0.00 C ATOM 615 O SER A 45 18.595 20.414 -1.597 1.00 0.00 O ATOM 616 CB SER A 45 16.635 22.455 -0.592 1.00 0.00 C ATOM 617 OG SER A 45 16.620 23.447 -1.604 1.00 0.00 O ATOM 618 H SER A 45 16.175 20.411 0.835 1.00 0.00 H ATOM 619 HA SER A 45 15.425 21.135 -1.765 1.00 0.00 H ATOM 620 HB2 SER A 45 15.895 22.706 0.152 1.00 0.00 H ATOM 621 HB3 SER A 45 17.614 22.439 -0.135 1.00 0.00 H ATOM 622 HG SER A 45 17.257 24.132 -1.391 1.00 0.00 H ATOM 623 N GLY A 46 17.184 20.444 -3.349 1.00 0.00 N ATOM 624 CA GLY A 46 18.202 20.008 -4.287 1.00 0.00 C ATOM 625 C GLY A 46 17.630 19.684 -5.654 1.00 0.00 C ATOM 626 O GLY A 46 16.632 20.287 -6.043 1.00 0.00 O ATOM 627 H GLY A 46 16.272 20.617 -3.664 1.00 0.00 H ATOM 628 HA2 GLY A 46 18.938 20.790 -4.393 1.00 0.00 H ATOM 629 HA3 GLY A 46 18.683 19.125 -3.893 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.840 0.999 5.105 1.00 0.00 ZN