ATOM 1 N GLY A 1 1.624 -2.296 -9.824 1.00 0.00 N ATOM 2 CA GLY A 1 1.037 -3.565 -9.359 1.00 0.00 C ATOM 3 C GLY A 1 1.895 -4.205 -8.256 1.00 0.00 C ATOM 4 O GLY A 1 2.893 -4.865 -8.561 1.00 0.00 O ATOM 5 H1 GLY A 1 1.704 -1.637 -9.041 1.00 0.00 H ATOM 6 H2 GLY A 1 2.583 -2.451 -10.153 1.00 0.00 H ATOM 7 HA2 GLY A 1 -0.003 -3.390 -9.026 1.00 0.00 H ATOM 8 HA3 GLY A 1 0.959 -4.263 -10.214 1.00 0.00 H ATOM 9 N CYS A 2 1.495 -4.010 -6.986 1.00 0.00 N ATOM 10 CA CYS A 2 2.265 -4.506 -5.813 1.00 0.00 C ATOM 11 C CYS A 2 1.899 -5.963 -5.403 1.00 0.00 C ATOM 12 O CYS A 2 2.779 -6.828 -5.432 1.00 0.00 O ATOM 13 CB CYS A 2 2.089 -3.521 -4.636 1.00 0.00 C ATOM 14 SG CYS A 2 3.151 -3.964 -3.251 1.00 0.00 S ATOM 15 H CYS A 2 0.646 -3.443 -6.881 1.00 0.00 H ATOM 16 HA CYS A 2 3.344 -4.487 -6.059 1.00 0.00 H ATOM 17 HB2 CYS A 2 2.311 -2.476 -4.916 1.00 0.00 H ATOM 18 HB3 CYS A 2 1.046 -3.525 -4.276 1.00 0.00 H ATOM 19 N CYS A 3 0.634 -6.220 -5.004 1.00 0.00 N ATOM 20 CA CYS A 3 0.212 -7.501 -4.381 1.00 0.00 C ATOM 21 C CYS A 3 -0.806 -8.182 -5.348 1.00 0.00 C ATOM 22 O CYS A 3 -0.360 -9.033 -6.125 1.00 0.00 O ATOM 23 CB CYS A 3 -0.242 -7.195 -2.931 1.00 0.00 C ATOM 24 SG CYS A 3 0.286 -8.433 -1.749 1.00 0.00 S ATOM 25 H CYS A 3 0.003 -5.411 -5.045 1.00 0.00 H ATOM 26 HA CYS A 3 1.080 -8.183 -4.288 1.00 0.00 H ATOM 27 HB2 CYS A 3 0.145 -6.231 -2.548 1.00 0.00 H ATOM 28 HB3 CYS A 3 -1.332 -7.120 -2.862 1.00 0.00 H ATOM 29 N GLY A 4 -2.114 -7.816 -5.383 1.00 0.00 N ATOM 30 CA GLY A 4 -3.035 -8.290 -6.445 1.00 0.00 C ATOM 31 C GLY A 4 -3.744 -9.658 -6.245 1.00 0.00 C ATOM 32 O GLY A 4 -3.711 -10.204 -5.137 1.00 0.00 O ATOM 33 H GLY A 4 -2.508 -7.327 -4.559 1.00 0.00 H ATOM 34 HA2 GLY A 4 -3.826 -7.532 -6.569 1.00 0.00 H ATOM 35 HA3 GLY A 4 -2.501 -8.276 -7.415 1.00 0.00 H ATOM 36 N PRO A 5 -4.402 -10.243 -7.294 1.00 0.00 N ATOM 37 CA PRO A 5 -5.130 -11.540 -7.188 1.00 0.00 C ATOM 38 C PRO A 5 -4.292 -12.867 -7.169 1.00 0.00 C ATOM 39 O PRO A 5 -4.874 -13.952 -7.265 1.00 0.00 O ATOM 40 CB PRO A 5 -6.074 -11.461 -8.406 1.00 0.00 C ATOM 41 CG PRO A 5 -5.320 -10.637 -9.448 1.00 0.00 C ATOM 42 CD PRO A 5 -4.552 -9.612 -8.617 1.00 0.00 C ATOM 43 HA PRO A 5 -5.758 -11.524 -6.284 1.00 0.00 H ATOM 44 HB2 PRO A 5 -6.389 -12.445 -8.802 1.00 0.00 H ATOM 45 HB3 PRO A 5 -7.008 -10.935 -8.125 1.00 0.00 H ATOM 46 HG2 PRO A 5 -4.620 -11.279 -10.015 1.00 0.00 H ATOM 47 HG3 PRO A 5 -6.003 -10.165 -10.176 1.00 0.00 H ATOM 48 HD2 PRO A 5 -3.572 -9.374 -9.066 1.00 0.00 H ATOM 49 HD3 PRO A 5 -5.120 -8.671 -8.518 1.00 0.00 H ATOM 50 N TYR A 6 -2.957 -12.785 -7.007 1.00 0.00 N ATOM 51 CA TYR A 6 -2.048 -13.964 -6.964 1.00 0.00 C ATOM 52 C TYR A 6 -1.885 -14.490 -5.496 1.00 0.00 C ATOM 53 O TYR A 6 -2.208 -15.668 -5.315 1.00 0.00 O ATOM 54 CB TYR A 6 -0.695 -13.655 -7.672 1.00 0.00 C ATOM 55 CG TYR A 6 -0.789 -13.444 -9.198 1.00 0.00 C ATOM 56 CD1 TYR A 6 -0.688 -14.533 -10.071 1.00 0.00 C ATOM 57 CD2 TYR A 6 -0.996 -12.162 -9.723 1.00 0.00 C ATOM 58 CE1 TYR A 6 -0.794 -14.342 -11.447 1.00 0.00 C ATOM 59 CE2 TYR A 6 -1.106 -11.974 -11.098 1.00 0.00 C ATOM 60 CZ TYR A 6 -1.003 -13.064 -11.961 1.00 0.00 C ATOM 61 OH TYR A 6 -1.110 -12.878 -13.316 1.00 0.00 O ATOM 62 H TYR A 6 -2.616 -11.823 -6.874 1.00 0.00 H ATOM 63 HA TYR A 6 -2.506 -14.787 -7.546 1.00 0.00 H ATOM 64 HB2 TYR A 6 -0.206 -12.776 -7.212 1.00 0.00 H ATOM 65 HB3 TYR A 6 0.011 -14.483 -7.471 1.00 0.00 H ATOM 66 HD1 TYR A 6 -0.534 -15.532 -9.687 1.00 0.00 H ATOM 67 HD2 TYR A 6 -1.083 -11.307 -9.067 1.00 0.00 H ATOM 68 HE1 TYR A 6 -0.717 -15.190 -12.113 1.00 0.00 H ATOM 69 HE2 TYR A 6 -1.269 -10.982 -11.493 1.00 0.00 H ATOM 70 HH TYR A 6 -1.251 -11.946 -13.494 1.00 0.00 H HETATM 71 N HYP A 7 -1.485 -13.726 -4.428 1.00 0.00 N HETATM 72 CA HYP A 7 -1.550 -14.202 -3.014 1.00 0.00 C HETATM 73 C HYP A 7 -2.993 -14.480 -2.472 1.00 0.00 C HETATM 74 O HYP A 7 -4.000 -14.223 -3.142 1.00 0.00 O HETATM 75 CB HYP A 7 -0.784 -13.097 -2.255 1.00 0.00 C HETATM 76 CG HYP A 7 -0.879 -11.849 -3.132 1.00 0.00 C HETATM 77 CD HYP A 7 -0.872 -12.390 -4.555 1.00 0.00 C HETATM 78 OD1 HYP A 7 0.221 -10.978 -2.914 1.00 0.00 O HETATM 79 HA HYP A 7 -0.967 -15.143 -2.935 1.00 0.00 H HETATM 80 HB2 HYP A 7 0.277 -13.398 -2.140 1.00 0.00 H HETATM 81 HB3 HYP A 7 -1.161 -12.913 -1.231 1.00 0.00 H HETATM 82 HG HYP A 7 -1.831 -11.317 -2.939 1.00 0.00 H HETATM 83 HD22 HYP A 7 0.160 -12.490 -4.944 1.00 0.00 H HETATM 84 HD23 HYP A 7 -1.419 -11.707 -5.228 1.00 0.00 H HETATM 85 HD1 HYP A 7 0.103 -10.246 -3.524 1.00 0.00 H ATOM 86 N ASN A 8 -3.067 -15.084 -1.270 1.00 0.00 N ATOM 87 CA ASN A 8 -4.278 -15.810 -0.801 1.00 0.00 C ATOM 88 C ASN A 8 -5.445 -14.874 -0.355 1.00 0.00 C ATOM 89 O ASN A 8 -6.504 -14.920 -0.987 1.00 0.00 O ATOM 90 CB ASN A 8 -3.837 -16.840 0.282 1.00 0.00 C ATOM 91 CG ASN A 8 -4.928 -17.835 0.732 1.00 0.00 C ATOM 92 OD1 ASN A 8 -5.639 -17.602 1.709 1.00 0.00 O ATOM 93 ND2 ASN A 8 -5.083 -18.950 0.034 1.00 0.00 N ATOM 94 H ASN A 8 -2.184 -15.131 -0.752 1.00 0.00 H ATOM 95 HA ASN A 8 -4.657 -16.406 -1.655 1.00 0.00 H ATOM 96 HB2 ASN A 8 -2.960 -17.417 -0.076 1.00 0.00 H ATOM 97 HB3 ASN A 8 -3.462 -16.308 1.178 1.00 0.00 H ATOM 98 HD21 ASN A 8 -4.458 -19.081 -0.769 1.00 0.00 H ATOM 99 HD22 ASN A 8 -5.816 -19.593 0.354 1.00 0.00 H ATOM 100 N ALA A 9 -5.281 -14.085 0.730 1.00 0.00 N ATOM 101 CA ALA A 9 -6.397 -13.317 1.349 1.00 0.00 C ATOM 102 C ALA A 9 -6.614 -11.878 0.809 1.00 0.00 C ATOM 103 O ALA A 9 -6.651 -10.906 1.572 1.00 0.00 O ATOM 104 CB ALA A 9 -6.189 -13.393 2.875 1.00 0.00 C ATOM 105 H ALA A 9 -4.337 -14.087 1.128 1.00 0.00 H ATOM 106 HA ALA A 9 -7.341 -13.824 1.121 1.00 0.00 H ATOM 107 HB1 ALA A 9 -5.257 -12.885 3.192 1.00 0.00 H ATOM 108 HB2 ALA A 9 -6.132 -14.439 3.234 1.00 0.00 H ATOM 109 HB3 ALA A 9 -7.022 -12.916 3.421 1.00 0.00 H ATOM 110 N ALA A 10 -6.798 -11.778 -0.526 1.00 0.00 N ATOM 111 CA ALA A 10 -6.809 -10.506 -1.310 1.00 0.00 C ATOM 112 C ALA A 10 -5.927 -9.349 -0.772 1.00 0.00 C ATOM 113 O ALA A 10 -6.387 -8.263 -0.403 1.00 0.00 O ATOM 114 CB ALA A 10 -8.235 -10.014 -1.593 1.00 0.00 C ATOM 115 H ALA A 10 -6.633 -12.682 -0.985 1.00 0.00 H ATOM 116 HA ALA A 10 -6.394 -10.759 -2.307 1.00 0.00 H ATOM 117 HB1 ALA A 10 -8.751 -9.684 -0.676 1.00 0.00 H ATOM 118 HB2 ALA A 10 -8.837 -10.789 -2.098 1.00 0.00 H ATOM 119 HB3 ALA A 10 -8.202 -9.148 -2.287 1.00 0.00 H ATOM 120 N CYS A 11 -4.616 -9.634 -0.754 1.00 0.00 N ATOM 121 CA CYS A 11 -3.573 -8.604 -0.525 1.00 0.00 C ATOM 122 C CYS A 11 -3.592 -7.756 -1.833 1.00 0.00 C ATOM 123 O CYS A 11 -3.420 -8.314 -2.920 1.00 0.00 O ATOM 124 CB CYS A 11 -2.249 -9.346 -0.242 1.00 0.00 C ATOM 125 SG CYS A 11 -0.842 -8.231 -0.109 1.00 0.00 S ATOM 126 H CYS A 11 -4.419 -10.644 -0.813 1.00 0.00 H ATOM 127 HA CYS A 11 -3.828 -7.990 0.362 1.00 0.00 H ATOM 128 HB2 CYS A 11 -2.322 -9.919 0.701 1.00 0.00 H ATOM 129 HB3 CYS A 11 -2.019 -10.085 -1.031 1.00 0.00 H ATOM 130 N HIS A 12 -3.914 -6.454 -1.733 1.00 0.00 N ATOM 131 CA HIS A 12 -4.203 -5.595 -2.925 1.00 0.00 C ATOM 132 C HIS A 12 -2.976 -4.793 -3.485 1.00 0.00 C ATOM 133 O HIS A 12 -2.000 -4.609 -2.749 1.00 0.00 O ATOM 134 CB HIS A 12 -5.375 -4.639 -2.542 1.00 0.00 C ATOM 135 CG HIS A 12 -6.770 -5.278 -2.563 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.477 -5.577 -3.721 1.00 0.00 N ATOM 137 CD2 HIS A 12 -7.539 -5.612 -1.432 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.625 -6.088 -3.176 1.00 0.00 C ATOM 139 NE2 HIS A 12 -8.756 -6.150 -1.815 1.00 0.00 N ATOM 140 H HIS A 12 -4.064 -6.118 -0.776 1.00 0.00 H ATOM 141 HA HIS A 12 -4.566 -6.243 -3.745 1.00 0.00 H ATOM 142 HB2 HIS A 12 -5.190 -4.168 -1.557 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.405 -3.775 -3.230 1.00 0.00 H ATOM 144 HD1 HIS A 12 -7.212 -5.455 -4.704 1.00 0.00 H ATOM 145 HD2 HIS A 12 -7.215 -5.507 -0.408 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.419 -6.443 -3.817 1.00 0.00 H ATOM 147 HE2 HIS A 12 -9.528 -6.509 -1.242 1.00 0.00 H HETATM 148 N HYP A 13 -2.988 -4.248 -4.746 1.00 0.00 N HETATM 149 CA HYP A 13 -1.951 -3.300 -5.252 1.00 0.00 C HETATM 150 C HYP A 13 -1.743 -2.004 -4.410 1.00 0.00 C HETATM 151 O HYP A 13 -0.628 -1.757 -3.943 1.00 0.00 O HETATM 152 CB HYP A 13 -2.387 -3.023 -6.709 1.00 0.00 C HETATM 153 CG HYP A 13 -3.332 -4.163 -7.093 1.00 0.00 C HETATM 154 CD HYP A 13 -4.012 -4.534 -5.770 1.00 0.00 C HETATM 155 OD1 HYP A 13 -2.584 -5.263 -7.604 1.00 0.00 O HETATM 156 HA HYP A 13 -0.991 -3.847 -5.285 1.00 0.00 H HETATM 157 HB2 HYP A 13 -1.523 -2.940 -7.393 1.00 0.00 H HETATM 158 HB3 HYP A 13 -2.941 -2.069 -6.796 1.00 0.00 H HETATM 159 HG HYP A 13 -4.069 -3.843 -7.851 1.00 0.00 H HETATM 160 HD22 HYP A 13 -4.352 -5.582 -5.775 1.00 0.00 H HETATM 161 HD23 HYP A 13 -4.906 -3.908 -5.588 1.00 0.00 H HETATM 162 HD1 HYP A 13 -2.152 -4.942 -8.400 1.00 0.00 H ATOM 163 N CYS A 14 -2.818 -1.232 -4.139 1.00 0.00 N ATOM 164 CA CYS A 14 -2.825 -0.233 -3.038 1.00 0.00 C ATOM 165 C CYS A 14 -2.936 -0.824 -1.598 1.00 0.00 C ATOM 166 O CYS A 14 -2.816 -0.049 -0.643 1.00 0.00 O ATOM 167 CB CYS A 14 -3.938 0.771 -3.379 1.00 0.00 C ATOM 168 SG CYS A 14 -4.225 1.992 -2.108 1.00 0.00 S ATOM 169 H CYS A 14 -3.712 -1.604 -4.472 1.00 0.00 H ATOM 170 HA CYS A 14 -1.874 0.333 -3.064 1.00 0.00 H ATOM 171 HB2 CYS A 14 -3.541 1.394 -4.206 1.00 0.00 H ATOM 172 HB3 CYS A 14 -4.896 0.311 -3.688 1.00 0.00 H ATOM 173 N GLY A 15 -3.093 -2.159 -1.405 1.00 0.00 N ATOM 174 CA GLY A 15 -2.950 -2.786 -0.071 1.00 0.00 C ATOM 175 C GLY A 15 -1.540 -2.648 0.592 1.00 0.00 C ATOM 176 O GLY A 15 -1.449 -2.582 1.819 1.00 0.00 O ATOM 177 H GLY A 15 -3.093 -2.750 -2.254 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.732 -2.357 0.578 1.00 0.00 H ATOM 179 HA3 GLY A 15 -3.203 -3.858 -0.163 1.00 0.00 H ATOM 180 N CYS A 16 -0.465 -2.569 -0.227 1.00 0.00 N ATOM 181 CA CYS A 16 0.906 -2.217 0.207 1.00 0.00 C ATOM 182 C CYS A 16 1.035 -0.782 0.797 1.00 0.00 C ATOM 183 O CYS A 16 0.495 0.188 0.252 1.00 0.00 O ATOM 184 CB CYS A 16 1.800 -2.283 -1.056 1.00 0.00 C ATOM 185 SG CYS A 16 2.032 -3.985 -1.597 1.00 0.00 S ATOM 186 H CYS A 16 -0.688 -2.640 -1.226 1.00 0.00 H ATOM 187 HA CYS A 16 1.258 -2.981 0.928 1.00 0.00 H ATOM 188 HB2 CYS A 16 1.373 -1.708 -1.902 1.00 0.00 H ATOM 189 HB3 CYS A 16 2.786 -1.819 -0.885 1.00 0.00 H ATOM 190 N LYS A 17 1.802 -0.678 1.895 1.00 0.00 N ATOM 191 CA LYS A 17 2.229 0.629 2.467 1.00 0.00 C ATOM 192 C LYS A 17 3.607 1.180 1.999 1.00 0.00 C ATOM 193 O LYS A 17 3.975 2.275 2.432 1.00 0.00 O ATOM 194 CB LYS A 17 2.324 0.499 3.992 1.00 0.00 C ATOM 195 CG LYS A 17 0.952 0.407 4.688 1.00 0.00 C ATOM 196 CD LYS A 17 0.956 0.598 6.225 1.00 0.00 C ATOM 197 CE LYS A 17 1.456 -0.578 7.093 1.00 0.00 C ATOM 198 NZ LYS A 17 2.924 -0.727 7.098 1.00 0.00 N ATOM 199 H LYS A 17 2.255 -1.551 2.188 1.00 0.00 H ATOM 200 HA LYS A 17 1.480 1.407 2.236 1.00 0.00 H ATOM 201 HB2 LYS A 17 2.954 -0.369 4.256 1.00 0.00 H ATOM 202 HB3 LYS A 17 2.873 1.383 4.358 1.00 0.00 H ATOM 203 HG2 LYS A 17 0.301 1.191 4.257 1.00 0.00 H ATOM 204 HG3 LYS A 17 0.459 -0.548 4.426 1.00 0.00 H ATOM 205 HD2 LYS A 17 1.490 1.530 6.493 1.00 0.00 H ATOM 206 HD3 LYS A 17 -0.090 0.791 6.526 1.00 0.00 H ATOM 207 HE2 LYS A 17 1.122 -0.427 8.136 1.00 0.00 H ATOM 208 HE3 LYS A 17 0.990 -1.526 6.766 1.00 0.00 H ATOM 209 HZ1 LYS A 17 3.288 -0.908 6.156 1.00 0.00 H ATOM 210 HZ2 LYS A 17 3.222 -1.507 7.695 1.00 0.00 H ATOM 211 HZ3 LYS A 17 3.388 0.118 7.447 1.00 0.00 H ATOM 212 N VAL A 18 4.361 0.446 1.159 1.00 0.00 N ATOM 213 CA VAL A 18 5.695 0.853 0.650 1.00 0.00 C ATOM 214 C VAL A 18 5.858 0.208 -0.761 1.00 0.00 C ATOM 215 O VAL A 18 5.899 -1.020 -0.896 1.00 0.00 O ATOM 216 CB VAL A 18 6.835 0.516 1.675 1.00 0.00 C ATOM 217 CG1 VAL A 18 7.021 -0.978 2.040 1.00 0.00 C ATOM 218 CG2 VAL A 18 8.188 1.133 1.265 1.00 0.00 C ATOM 219 H VAL A 18 3.925 -0.447 0.911 1.00 0.00 H ATOM 220 HA VAL A 18 5.690 1.957 0.537 1.00 0.00 H ATOM 221 HB VAL A 18 6.554 1.022 2.617 1.00 0.00 H ATOM 222 HG11 VAL A 18 7.753 -1.110 2.858 1.00 0.00 H ATOM 223 HG12 VAL A 18 7.379 -1.578 1.183 1.00 0.00 H ATOM 224 HG13 VAL A 18 6.076 -1.436 2.386 1.00 0.00 H ATOM 225 HG21 VAL A 18 8.101 2.220 1.089 1.00 0.00 H ATOM 226 HG22 VAL A 18 8.955 0.997 2.052 1.00 0.00 H ATOM 227 HG23 VAL A 18 8.585 0.679 0.338 1.00 0.00 H ATOM 228 N GLY A 19 5.947 1.051 -1.807 1.00 0.00 N ATOM 229 CA GLY A 19 6.167 0.584 -3.197 1.00 0.00 C ATOM 230 C GLY A 19 4.887 0.069 -3.887 1.00 0.00 C ATOM 231 O GLY A 19 4.611 -1.134 -3.852 1.00 0.00 O ATOM 232 H GLY A 19 5.908 2.046 -1.561 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.612 1.414 -3.779 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.940 -0.208 -3.217 1.00 0.00 H ATOM 235 N ARG A 20 4.123 0.990 -4.495 1.00 0.00 N ATOM 236 CA ARG A 20 2.778 0.686 -5.041 1.00 0.00 C ATOM 237 C ARG A 20 2.310 1.671 -6.155 1.00 0.00 C ATOM 238 O ARG A 20 2.986 2.669 -6.429 1.00 0.00 O ATOM 239 CB ARG A 20 1.725 0.590 -3.911 1.00 0.00 C ATOM 240 CG ARG A 20 1.403 1.794 -3.009 1.00 0.00 C ATOM 241 CD ARG A 20 2.489 2.190 -1.998 1.00 0.00 C ATOM 242 NE ARG A 20 1.925 3.098 -0.972 1.00 0.00 N ATOM 243 CZ ARG A 20 2.641 3.948 -0.213 1.00 0.00 C ATOM 244 NH1 ARG A 20 3.959 4.109 -0.311 1.00 0.00 N ATOM 245 NH2 ARG A 20 1.997 4.672 0.684 1.00 0.00 N ATOM 246 H ARG A 20 4.390 1.959 -4.295 1.00 0.00 H ATOM 247 HA ARG A 20 2.799 -0.314 -5.517 1.00 0.00 H ATOM 248 HB2 ARG A 20 0.763 0.332 -4.380 1.00 0.00 H ATOM 249 HB3 ARG A 20 1.971 -0.274 -3.270 1.00 0.00 H ATOM 250 HG2 ARG A 20 1.105 2.664 -3.625 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.498 1.498 -2.445 1.00 0.00 H ATOM 252 HD2 ARG A 20 2.891 1.290 -1.498 1.00 0.00 H ATOM 253 HD3 ARG A 20 3.329 2.663 -2.535 1.00 0.00 H ATOM 254 HE ARG A 20 0.913 3.106 -0.800 1.00 0.00 H ATOM 255 HH11 ARG A 20 4.439 3.539 -1.016 1.00 0.00 H ATOM 256 HH12 ARG A 20 4.388 4.790 0.324 1.00 0.00 H ATOM 257 HH21 ARG A 20 0.981 4.534 0.742 1.00 0.00 H ATOM 258 HH22 ARG A 20 2.563 5.314 1.249 1.00 0.00 H HETATM 259 N HYP A 21 1.140 1.408 -6.812 1.00 0.00 N HETATM 260 CA HYP A 21 0.537 2.269 -7.867 1.00 0.00 C HETATM 261 C HYP A 21 0.563 3.832 -7.738 1.00 0.00 C HETATM 262 O HYP A 21 0.600 4.314 -6.603 1.00 0.00 O HETATM 263 CB HYP A 21 -0.922 1.776 -7.829 1.00 0.00 C HETATM 264 CG HYP A 21 -0.873 0.288 -7.478 1.00 0.00 C HETATM 265 CD HYP A 21 0.456 0.104 -6.736 1.00 0.00 C HETATM 266 OD1 HYP A 21 -0.895 -0.495 -8.667 1.00 0.00 O HETATM 267 HA HYP A 21 1.005 1.962 -8.819 1.00 0.00 H HETATM 268 HB2 HYP A 21 -1.449 1.971 -8.780 1.00 0.00 H HETATM 269 HB3 HYP A 21 -1.500 2.306 -7.044 1.00 0.00 H HETATM 270 HG HYP A 21 -1.733 0.009 -6.843 1.00 0.00 H HETATM 271 HD22 HYP A 21 1.077 -0.685 -7.203 1.00 0.00 H HETATM 272 HD23 HYP A 21 0.330 -0.198 -5.684 1.00 0.00 H HETATM 273 HD1 HYP A 21 -1.731 -0.300 -9.097 1.00 0.00 H HETATM 274 N HYP A 22 0.511 4.651 -8.834 1.00 0.00 N HETATM 275 CA HYP A 22 0.566 6.141 -8.760 1.00 0.00 C HETATM 276 C HYP A 22 -0.393 6.925 -7.821 1.00 0.00 C HETATM 277 O HYP A 22 0.038 7.897 -7.201 1.00 0.00 O HETATM 278 CB HYP A 22 0.370 6.560 -10.231 1.00 0.00 C HETATM 279 CG HYP A 22 0.904 5.399 -11.069 1.00 0.00 C HETATM 280 CD HYP A 22 0.544 4.167 -10.234 1.00 0.00 C HETATM 281 OD1 HYP A 22 2.318 5.509 -11.219 1.00 0.00 O HETATM 282 HA HYP A 22 1.593 6.399 -8.443 1.00 0.00 H HETATM 283 HB2 HYP A 22 0.865 7.518 -10.462 1.00 0.00 H HETATM 284 HB3 HYP A 22 -0.703 6.702 -10.469 1.00 0.00 H HETATM 285 HG HYP A 22 0.434 5.366 -12.069 1.00 0.00 H HETATM 286 HD22 HYP A 22 -0.452 3.778 -10.518 1.00 0.00 H HETATM 287 HD23 HYP A 22 1.280 3.361 -10.402 1.00 0.00 H HETATM 288 HD1 HYP A 22 2.677 5.534 -10.329 1.00 0.00 H ATOM 289 N TYR A 23 -1.663 6.507 -7.719 1.00 0.00 N ATOM 290 CA TYR A 23 -2.663 7.095 -6.781 1.00 0.00 C ATOM 291 C TYR A 23 -2.429 6.830 -5.259 1.00 0.00 C ATOM 292 O TYR A 23 -2.703 7.705 -4.433 1.00 0.00 O ATOM 293 CB TYR A 23 -4.092 6.665 -7.249 1.00 0.00 C ATOM 294 CG TYR A 23 -4.431 5.148 -7.260 1.00 0.00 C ATOM 295 CD1 TYR A 23 -4.051 4.345 -8.343 1.00 0.00 C ATOM 296 CD2 TYR A 23 -5.046 4.550 -6.154 1.00 0.00 C ATOM 297 CE1 TYR A 23 -4.243 2.966 -8.301 1.00 0.00 C ATOM 298 CE2 TYR A 23 -5.236 3.169 -6.114 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.828 2.377 -7.183 1.00 0.00 C ATOM 300 OH TYR A 23 -4.970 1.014 -7.120 1.00 0.00 O ATOM 301 H TYR A 23 -1.863 5.626 -8.206 1.00 0.00 H ATOM 302 HA TYR A 23 -2.599 8.191 -6.896 1.00 0.00 H ATOM 303 HB2 TYR A 23 -4.836 7.200 -6.630 1.00 0.00 H ATOM 304 HB3 TYR A 23 -4.273 7.076 -8.262 1.00 0.00 H ATOM 305 HD1 TYR A 23 -3.565 4.780 -9.206 1.00 0.00 H ATOM 306 HD2 TYR A 23 -5.337 5.147 -5.301 1.00 0.00 H ATOM 307 HE1 TYR A 23 -3.902 2.349 -9.122 1.00 0.00 H ATOM 308 HE2 TYR A 23 -5.666 2.710 -5.236 1.00 0.00 H ATOM 309 HH TYR A 23 -5.376 0.780 -6.282 1.00 0.00 H ATOM 310 N CYS A 24 -1.977 5.613 -4.913 1.00 0.00 N ATOM 311 CA CYS A 24 -1.729 5.174 -3.510 1.00 0.00 C ATOM 312 C CYS A 24 -0.301 5.418 -2.949 1.00 0.00 C ATOM 313 O CYS A 24 -0.131 5.439 -1.727 1.00 0.00 O ATOM 314 CB CYS A 24 -2.159 3.696 -3.461 1.00 0.00 C ATOM 315 SG CYS A 24 -3.918 3.680 -3.094 1.00 0.00 S ATOM 316 H CYS A 24 -1.434 5.195 -5.679 1.00 0.00 H ATOM 317 HA CYS A 24 -2.397 5.738 -2.838 1.00 0.00 H ATOM 318 HB2 CYS A 24 -1.907 3.131 -4.384 1.00 0.00 H ATOM 319 HB3 CYS A 24 -1.711 3.066 -2.682 1.00 0.00 H ATOM 320 N ASP A 25 0.687 5.644 -3.825 1.00 0.00 N ATOM 321 CA ASP A 25 2.048 6.112 -3.448 1.00 0.00 C ATOM 322 C ASP A 25 2.161 7.673 -3.419 1.00 0.00 C ATOM 323 O ASP A 25 2.957 8.195 -2.634 1.00 0.00 O ATOM 324 CB ASP A 25 3.066 5.432 -4.400 1.00 0.00 C ATOM 325 CG ASP A 25 4.526 5.461 -3.930 1.00 0.00 C ATOM 326 OD1 ASP A 25 5.061 4.539 -3.316 1.00 0.00 O ATOM 327 OD2 ASP A 25 5.162 6.623 -4.287 1.00 0.00 O ATOM 328 H ASP A 25 0.309 5.771 -4.770 1.00 0.00 H ATOM 329 HA ASP A 25 2.254 5.765 -2.421 1.00 0.00 H ATOM 330 HB2 ASP A 25 2.800 4.367 -4.525 1.00 0.00 H ATOM 331 HB3 ASP A 25 2.994 5.859 -5.419 1.00 0.00 H ATOM 332 HD2 ASP A 25 4.581 7.219 -4.765 1.00 0.00 H ATOM 333 N ARG A 26 1.363 8.408 -4.228 1.00 0.00 N ATOM 334 CA ARG A 26 1.216 9.884 -4.122 1.00 0.00 C ATOM 335 C ARG A 26 0.589 10.340 -2.755 1.00 0.00 C ATOM 336 O ARG A 26 -0.171 9.552 -2.180 1.00 0.00 O ATOM 337 CB ARG A 26 0.319 10.257 -5.316 1.00 0.00 C ATOM 338 CG ARG A 26 -0.165 11.716 -5.419 1.00 0.00 C ATOM 339 CD ARG A 26 -0.926 12.030 -6.729 1.00 0.00 C ATOM 340 NE ARG A 26 -2.220 11.306 -6.864 1.00 0.00 N ATOM 341 CZ ARG A 26 -2.994 11.325 -7.966 1.00 0.00 C ATOM 342 NH1 ARG A 26 -2.698 12.005 -9.073 1.00 0.00 N ATOM 343 NH2 ARG A 26 -4.115 10.627 -7.949 1.00 0.00 N ATOM 344 H ARG A 26 0.721 7.837 -4.798 1.00 0.00 H ATOM 345 HA ARG A 26 2.212 10.334 -4.279 1.00 0.00 H ATOM 346 HB2 ARG A 26 0.879 10.014 -6.237 1.00 0.00 H ATOM 347 HB3 ARG A 26 -0.566 9.592 -5.316 1.00 0.00 H ATOM 348 HG2 ARG A 26 -0.797 11.969 -4.547 1.00 0.00 H ATOM 349 HG3 ARG A 26 0.712 12.385 -5.351 1.00 0.00 H ATOM 350 HD2 ARG A 26 -1.117 13.118 -6.775 1.00 0.00 H ATOM 351 HD3 ARG A 26 -0.272 11.803 -7.593 1.00 0.00 H ATOM 352 HE ARG A 26 -2.591 10.733 -6.098 1.00 0.00 H ATOM 353 HH11 ARG A 26 -1.822 12.539 -9.062 1.00 0.00 H ATOM 354 HH12 ARG A 26 -3.369 11.939 -9.846 1.00 0.00 H ATOM 355 HH21 ARG A 26 -4.322 10.112 -7.086 1.00 0.00 H ATOM 356 HH22 ARG A 26 -4.688 10.658 -8.799 1.00 0.00 H HETATM 357 N HYP A 27 0.850 11.567 -2.206 1.00 0.00 N HETATM 358 CA HYP A 27 0.404 11.972 -0.840 1.00 0.00 C HETATM 359 C HYP A 27 -1.116 11.838 -0.521 1.00 0.00 C HETATM 360 O HYP A 27 -1.945 12.601 -1.031 1.00 0.00 O HETATM 361 CB HYP A 27 0.891 13.433 -0.746 1.00 0.00 C HETATM 362 CG HYP A 27 2.112 13.521 -1.661 1.00 0.00 C HETATM 363 CD HYP A 27 1.779 12.553 -2.799 1.00 0.00 C HETATM 364 OD1 HYP A 27 3.280 13.092 -0.965 1.00 0.00 O HETATM 365 HA HYP A 27 0.991 11.377 -0.110 1.00 0.00 H HETATM 366 HB2 HYP A 27 0.124 14.145 -1.113 1.00 0.00 H HETATM 367 HB3 HYP A 27 1.122 13.734 0.291 1.00 0.00 H HETATM 368 HG HYP A 27 2.270 14.551 -2.034 1.00 0.00 H HETATM 369 HD22 HYP A 27 2.703 12.102 -3.203 1.00 0.00 H HETATM 370 HD23 HYP A 27 1.275 13.080 -3.630 1.00 0.00 H HETATM 371 HD1 HYP A 27 3.400 13.712 -0.242 1.00 0.00 H ATOM 372 N SER A 28 -1.455 10.841 0.320 1.00 0.00 N ATOM 373 CA SER A 28 -2.858 10.517 0.668 1.00 0.00 C ATOM 374 C SER A 28 -3.341 11.392 1.871 1.00 0.00 C ATOM 375 O SER A 28 -3.041 11.063 3.026 1.00 0.00 O ATOM 376 CB SER A 28 -2.940 9.001 0.966 1.00 0.00 C ATOM 377 OG SER A 28 -4.287 8.603 1.192 1.00 0.00 O ATOM 378 H SER A 28 -0.710 10.160 0.488 1.00 0.00 H ATOM 379 HA SER A 28 -3.484 10.660 -0.230 1.00 0.00 H ATOM 380 HB2 SER A 28 -2.542 8.409 0.118 1.00 0.00 H ATOM 381 HB3 SER A 28 -2.326 8.724 1.845 1.00 0.00 H ATOM 382 HG SER A 28 -4.588 9.106 1.953 1.00 0.00 H ATOM 383 N GLY A 29 -4.070 12.499 1.614 1.00 0.00 N ATOM 384 CA GLY A 29 -4.566 13.375 2.696 1.00 0.00 C ATOM 385 C GLY A 29 -5.390 14.539 2.125 1.00 0.00 C ATOM 386 O GLY A 29 -6.581 14.370 1.842 1.00 0.00 O ATOM 387 H GLY A 29 -4.200 12.771 0.635 1.00 0.00 H ATOM 388 HA2 GLY A 29 -5.204 12.792 3.387 1.00 0.00 H ATOM 389 HA3 GLY A 29 -3.719 13.742 3.310 1.00 0.00 H ATOM 390 N GLY A 30 -4.753 15.710 1.968 1.00 0.00 N ATOM 391 CA GLY A 30 -5.429 16.909 1.432 1.00 0.00 C ATOM 392 C GLY A 30 -4.456 18.094 1.340 1.00 0.00 C ATOM 393 O GLY A 30 -3.676 18.209 0.396 1.00 0.00 O ATOM 394 H GLY A 30 -3.764 15.713 2.245 1.00 0.00 H ATOM 395 HA2 GLY A 30 -5.826 16.694 0.421 1.00 0.00 H ATOM 396 HA3 GLY A 30 -6.312 17.160 2.053 1.00 0.00 H HETATM 397 N NH2 A 31 -4.484 19.004 2.304 1.00 0.00 N HETATM 398 HN1 NH2 A 31 -5.161 18.852 3.060 1.00 0.00 H HETATM 399 HN2 NH2 A 31 -3.828 19.787 2.215 1.00 0.00 H TER 400 NH2 A 31