ATOM 1 N VAL A 1 9.100 9.020 1.051 1.00 0.00 N ATOM 2 CA VAL A 1 10.245 8.864 1.969 1.00 0.00 C ATOM 3 C VAL A 1 10.058 7.573 2.743 1.00 0.00 C ATOM 4 O VAL A 1 8.958 7.317 3.227 1.00 0.00 O ATOM 5 CB VAL A 1 10.432 10.079 2.889 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.223 10.371 3.783 1.00 0.00 C ATOM 7 CG2 VAL A 1 11.680 9.912 3.757 1.00 0.00 C ATOM 8 H1 VAL A 1 9.145 9.896 0.553 1.00 0.00 H ATOM 9 H2 VAL A 1 8.236 8.936 1.569 1.00 0.00 H ATOM 10 H3 VAL A 1 9.152 8.252 0.381 1.00 0.00 H ATOM 11 HA VAL A 1 11.145 8.755 1.365 1.00 0.00 H ATOM 12 HB VAL A 1 10.588 10.946 2.248 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.322 10.530 3.191 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.053 9.555 4.486 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.417 11.278 4.356 1.00 0.00 H ATOM 16 HG21 VAL A 1 12.547 9.701 3.131 1.00 0.00 H ATOM 17 HG22 VAL A 1 11.865 10.838 4.304 1.00 0.00 H ATOM 18 HG23 VAL A 1 11.548 9.106 4.479 1.00 0.00 H ATOM 19 N GLY A 2 11.078 6.715 2.780 1.00 0.00 N ATOM 20 CA GLY A 2 10.949 5.347 3.270 1.00 0.00 C ATOM 21 C GLY A 2 10.175 4.505 2.260 1.00 0.00 C ATOM 22 O GLY A 2 10.783 3.715 1.553 1.00 0.00 O ATOM 23 H GLY A 2 11.892 6.921 2.226 1.00 0.00 H ATOM 24 HA2 GLY A 2 11.938 4.911 3.403 1.00 0.00 H ATOM 25 HA3 GLY A 2 10.425 5.336 4.226 1.00 0.00 H ATOM 26 N GLU A 3 8.867 4.772 2.178 1.00 0.00 N ATOM 27 CA GLU A 3 7.816 4.234 1.295 1.00 0.00 C ATOM 28 C GLU A 3 7.854 2.723 0.955 1.00 0.00 C ATOM 29 O GLU A 3 8.795 1.997 1.259 1.00 0.00 O ATOM 30 CB GLU A 3 7.657 5.149 0.057 1.00 0.00 C ATOM 31 CG GLU A 3 8.735 5.121 -1.031 1.00 0.00 C ATOM 32 CD GLU A 3 10.057 5.772 -0.618 1.00 0.00 C ATOM 33 OE1 GLU A 3 10.007 6.916 -0.106 1.00 0.00 O ATOM 34 OE2 GLU A 3 11.110 5.125 -0.842 1.00 0.00 O ATOM 35 H GLU A 3 8.610 5.570 2.751 1.00 0.00 H ATOM 36 HA GLU A 3 6.883 4.348 1.855 1.00 0.00 H ATOM 37 HB2 GLU A 3 6.793 4.902 -0.381 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.604 6.089 0.393 1.00 0.00 H ATOM 39 HG2 GLU A 3 8.916 4.167 -1.269 1.00 0.00 H ATOM 40 HG3 GLU A 3 8.384 5.604 -1.833 1.00 0.00 H ATOM 41 N CYS A 4 6.777 2.227 0.334 1.00 0.00 N ATOM 42 CA CYS A 4 6.561 0.830 -0.062 1.00 0.00 C ATOM 43 C CYS A 4 7.791 0.125 -0.663 1.00 0.00 C ATOM 44 O CYS A 4 8.777 0.741 -1.068 1.00 0.00 O ATOM 45 CB CYS A 4 5.433 0.808 -1.108 1.00 0.00 C ATOM 46 SG CYS A 4 3.807 1.351 -0.539 1.00 0.00 S ATOM 47 H CYS A 4 5.987 2.860 0.252 1.00 0.00 H ATOM 48 HA CYS A 4 6.243 0.263 0.812 1.00 0.00 H ATOM 49 HB2 CYS A 4 5.706 1.403 -1.864 1.00 0.00 H ATOM 50 HB3 CYS A 4 5.342 -0.131 -1.439 1.00 0.00 H ATOM 51 N VAL A 5 7.690 -1.177 -0.930 1.00 0.00 N ATOM 52 CA VAL A 5 8.637 -1.887 -1.795 1.00 0.00 C ATOM 53 C VAL A 5 8.292 -1.547 -3.249 1.00 0.00 C ATOM 54 O VAL A 5 7.820 -2.389 -4.017 1.00 0.00 O ATOM 55 CB VAL A 5 8.629 -3.396 -1.497 1.00 0.00 C ATOM 56 CG1 VAL A 5 9.704 -4.137 -2.297 1.00 0.00 C ATOM 57 CG2 VAL A 5 8.928 -3.644 -0.014 1.00 0.00 C ATOM 58 H VAL A 5 6.818 -1.649 -0.716 1.00 0.00 H ATOM 59 HA VAL A 5 9.646 -1.528 -1.593 1.00 0.00 H ATOM 60 HB VAL A 5 7.649 -3.812 -1.720 1.00 0.00 H ATOM 61 HG11 VAL A 5 9.519 -4.070 -3.368 1.00 0.00 H ATOM 62 HG12 VAL A 5 10.688 -3.721 -2.079 1.00 0.00 H ATOM 63 HG13 VAL A 5 9.700 -5.192 -2.021 1.00 0.00 H ATOM 64 HG21 VAL A 5 9.909 -3.243 0.239 1.00 0.00 H ATOM 65 HG22 VAL A 5 8.180 -3.170 0.620 1.00 0.00 H ATOM 66 HG23 VAL A 5 8.921 -4.716 0.187 1.00 0.00 H ATOM 67 N ARG A 6 8.423 -0.251 -3.574 1.00 0.00 N ATOM 68 CA ARG A 6 8.190 0.423 -4.850 1.00 0.00 C ATOM 69 C ARG A 6 6.893 -0.056 -5.497 1.00 0.00 C ATOM 70 O ARG A 6 6.823 -0.362 -6.690 1.00 0.00 O ATOM 71 CB ARG A 6 9.456 0.341 -5.714 1.00 0.00 C ATOM 72 CG ARG A 6 10.591 1.250 -5.189 1.00 0.00 C ATOM 73 CD ARG A 6 11.386 0.743 -3.968 1.00 0.00 C ATOM 74 NE ARG A 6 10.881 1.225 -2.665 1.00 0.00 N ATOM 75 CZ ARG A 6 11.171 2.345 -2.015 1.00 0.00 C ATOM 76 NH1 ARG A 6 11.853 3.326 -2.544 1.00 0.00 N ATOM 77 NH2 ARG A 6 10.747 2.519 -0.792 1.00 0.00 N ATOM 78 H ARG A 6 8.614 0.366 -2.802 1.00 0.00 H ATOM 79 HA ARG A 6 8.017 1.479 -4.645 1.00 0.00 H ATOM 80 HB2 ARG A 6 9.780 -0.605 -5.719 1.00 0.00 H ATOM 81 HB3 ARG A 6 9.227 0.621 -6.646 1.00 0.00 H ATOM 82 HG2 ARG A 6 11.241 1.384 -5.937 1.00 0.00 H ATOM 83 HG3 ARG A 6 10.183 2.128 -4.940 1.00 0.00 H ATOM 84 HD2 ARG A 6 11.352 -0.256 -3.966 1.00 0.00 H ATOM 85 HD3 ARG A 6 12.335 1.044 -4.066 1.00 0.00 H ATOM 86 HE ARG A 6 10.318 0.623 -2.080 1.00 0.00 H ATOM 87 HH11 ARG A 6 12.185 3.254 -3.485 1.00 0.00 H ATOM 88 HH12 ARG A 6 12.043 4.149 -2.008 1.00 0.00 H ATOM 89 HH21 ARG A 6 10.204 1.808 -0.345 1.00 0.00 H ATOM 90 HH22 ARG A 6 10.966 3.363 -0.302 1.00 0.00 H ATOM 91 N GLY A 7 5.885 -0.184 -4.633 1.00 0.00 N ATOM 92 CA GLY A 7 4.515 -0.594 -4.940 1.00 0.00 C ATOM 93 C GLY A 7 4.089 -1.950 -4.356 1.00 0.00 C ATOM 94 O GLY A 7 2.921 -2.306 -4.472 1.00 0.00 O ATOM 95 H GLY A 7 6.129 0.088 -3.690 1.00 0.00 H ATOM 96 HA2 GLY A 7 3.834 0.160 -4.548 1.00 0.00 H ATOM 97 HA3 GLY A 7 4.364 -0.619 -6.018 1.00 0.00 H ATOM 98 N ARG A 8 4.990 -2.706 -3.714 1.00 0.00 N ATOM 99 CA ARG A 8 4.648 -3.895 -2.922 1.00 0.00 C ATOM 100 C ARG A 8 4.856 -3.572 -1.442 1.00 0.00 C ATOM 101 O ARG A 8 5.342 -2.496 -1.116 1.00 0.00 O ATOM 102 CB ARG A 8 5.539 -5.073 -3.356 1.00 0.00 C ATOM 103 CG ARG A 8 5.007 -5.873 -4.555 1.00 0.00 C ATOM 104 CD ARG A 8 5.698 -5.532 -5.881 1.00 0.00 C ATOM 105 NE ARG A 8 5.139 -4.326 -6.511 1.00 0.00 N ATOM 106 CZ ARG A 8 5.817 -3.251 -6.880 1.00 0.00 C ATOM 107 NH1 ARG A 8 7.032 -2.998 -6.468 1.00 0.00 N ATOM 108 NH2 ARG A 8 5.268 -2.341 -7.646 1.00 0.00 N ATOM 109 H ARG A 8 5.948 -2.382 -3.619 1.00 0.00 H ATOM 110 HA ARG A 8 3.597 -4.165 -3.037 1.00 0.00 H ATOM 111 HB2 ARG A 8 6.439 -4.710 -3.598 1.00 0.00 H ATOM 112 HB3 ARG A 8 5.629 -5.698 -2.580 1.00 0.00 H ATOM 113 HG2 ARG A 8 5.143 -6.846 -4.370 1.00 0.00 H ATOM 114 HG3 ARG A 8 4.030 -5.685 -4.651 1.00 0.00 H ATOM 115 HD2 ARG A 8 6.671 -5.381 -5.706 1.00 0.00 H ATOM 116 HD3 ARG A 8 5.587 -6.303 -6.508 1.00 0.00 H ATOM 117 HE ARG A 8 4.165 -4.356 -6.764 1.00 0.00 H ATOM 118 HH11 ARG A 8 7.491 -3.631 -5.845 1.00 0.00 H ATOM 119 HH12 ARG A 8 7.502 -2.171 -6.776 1.00 0.00 H ATOM 120 HH21 ARG A 8 4.325 -2.454 -7.959 1.00 0.00 H ATOM 121 HH22 ARG A 8 5.792 -1.534 -7.917 1.00 0.00 H ATOM 122 N CYS A 9 4.557 -4.504 -0.545 1.00 0.00 N ATOM 123 CA CYS A 9 5.071 -4.497 0.814 1.00 0.00 C ATOM 124 C CYS A 9 5.156 -5.946 1.307 1.00 0.00 C ATOM 125 O CYS A 9 4.616 -6.830 0.643 1.00 0.00 O ATOM 126 CB CYS A 9 4.165 -3.629 1.688 1.00 0.00 C ATOM 127 SG CYS A 9 4.865 -1.987 2.019 1.00 0.00 S ATOM 128 H CYS A 9 4.100 -5.361 -0.820 1.00 0.00 H ATOM 129 HA CYS A 9 6.080 -4.085 0.822 1.00 0.00 H ATOM 130 HB2 CYS A 9 3.288 -3.514 1.222 1.00 0.00 H ATOM 131 HB3 CYS A 9 4.021 -4.096 2.560 1.00 0.00 H ATOM 132 N PRO A 10 5.835 -6.209 2.434 1.00 0.00 N ATOM 133 CA PRO A 10 5.913 -7.543 3.009 1.00 0.00 C ATOM 134 C PRO A 10 4.600 -7.927 3.696 1.00 0.00 C ATOM 135 O PRO A 10 3.750 -7.078 3.961 1.00 0.00 O ATOM 136 CB PRO A 10 7.071 -7.475 4.007 1.00 0.00 C ATOM 137 CG PRO A 10 7.039 -6.017 4.469 1.00 0.00 C ATOM 138 CD PRO A 10 6.617 -5.261 3.210 1.00 0.00 C ATOM 139 HA PRO A 10 6.136 -8.276 2.234 1.00 0.00 H ATOM 140 HB2 PRO A 10 6.922 -8.099 4.774 1.00 0.00 H ATOM 141 HB3 PRO A 10 7.941 -7.693 3.564 1.00 0.00 H ATOM 142 HG2 PRO A 10 6.374 -5.888 5.204 1.00 0.00 H ATOM 143 HG3 PRO A 10 7.942 -5.720 4.780 1.00 0.00 H ATOM 144 HD2 PRO A 10 6.063 -4.464 3.450 1.00 0.00 H ATOM 145 HD3 PRO A 10 7.421 -4.965 2.694 1.00 0.00 H ATOM 146 N SER A 11 4.460 -9.215 4.032 1.00 0.00 N ATOM 147 CA SER A 11 3.226 -9.782 4.578 1.00 0.00 C ATOM 148 C SER A 11 2.006 -9.500 3.698 1.00 0.00 C ATOM 149 O SER A 11 2.109 -9.052 2.560 1.00 0.00 O ATOM 150 CB SER A 11 3.052 -9.284 6.009 1.00 0.00 C ATOM 151 OG SER A 11 2.003 -9.995 6.642 1.00 0.00 O ATOM 152 H SER A 11 5.241 -9.831 3.893 1.00 0.00 H ATOM 153 HA SER A 11 3.313 -10.865 4.629 1.00 0.00 H ATOM 154 HB2 SER A 11 3.902 -9.427 6.516 1.00 0.00 H ATOM 155 HB3 SER A 11 2.831 -8.309 5.996 1.00 0.00 H ATOM 156 HG SER A 11 2.054 -9.837 7.590 1.00 0.00 H ATOM 157 N GLY A 12 0.818 -9.768 4.228 1.00 0.00 N ATOM 158 CA GLY A 12 -0.463 -9.544 3.550 1.00 0.00 C ATOM 159 C GLY A 12 -0.809 -8.069 3.284 1.00 0.00 C ATOM 160 O GLY A 12 -1.991 -7.728 3.209 1.00 0.00 O ATOM 161 H GLY A 12 0.865 -10.121 5.180 1.00 0.00 H ATOM 162 HA2 GLY A 12 -0.449 -10.062 2.591 1.00 0.00 H ATOM 163 HA3 GLY A 12 -1.260 -9.975 4.155 1.00 0.00 H ATOM 164 N MET A 13 0.176 -7.174 3.189 1.00 0.00 N ATOM 165 CA MET A 13 -0.061 -5.742 3.054 1.00 0.00 C ATOM 166 C MET A 13 -0.202 -5.346 1.585 1.00 0.00 C ATOM 167 O MET A 13 0.208 -6.067 0.681 1.00 0.00 O ATOM 168 CB MET A 13 1.098 -4.965 3.686 1.00 0.00 C ATOM 169 CG MET A 13 1.382 -5.383 5.132 1.00 0.00 C ATOM 170 SD MET A 13 0.012 -5.133 6.288 1.00 0.00 S ATOM 171 CE MET A 13 0.804 -5.733 7.802 1.00 0.00 C ATOM 172 H MET A 13 1.123 -7.517 3.052 1.00 0.00 H ATOM 173 HA MET A 13 -0.982 -5.476 3.572 1.00 0.00 H ATOM 174 HB2 MET A 13 1.922 -5.123 3.141 1.00 0.00 H ATOM 175 HB3 MET A 13 0.872 -3.991 3.675 1.00 0.00 H ATOM 176 HG2 MET A 13 1.614 -6.356 5.133 1.00 0.00 H ATOM 177 HG3 MET A 13 2.164 -4.853 5.460 1.00 0.00 H ATOM 178 HE1 MET A 13 1.688 -5.130 8.016 1.00 0.00 H ATOM 179 HE2 MET A 13 0.105 -5.656 8.634 1.00 0.00 H ATOM 180 HE3 MET A 13 1.099 -6.775 7.671 1.00 0.00 H ATOM 181 N CYS A 14 -0.752 -4.159 1.350 1.00 0.00 N ATOM 182 CA CYS A 14 -0.963 -3.605 0.019 1.00 0.00 C ATOM 183 C CYS A 14 -0.521 -2.134 0.050 1.00 0.00 C ATOM 184 O CYS A 14 -0.541 -1.524 1.119 1.00 0.00 O ATOM 185 CB CYS A 14 -2.448 -3.772 -0.345 1.00 0.00 C ATOM 186 SG CYS A 14 -3.208 -5.334 0.217 1.00 0.00 S ATOM 187 H CYS A 14 -1.073 -3.606 2.139 1.00 0.00 H ATOM 188 HA CYS A 14 -0.354 -4.147 -0.706 1.00 0.00 H ATOM 189 HB2 CYS A 14 -2.955 -3.015 0.066 1.00 0.00 H ATOM 190 HB3 CYS A 14 -2.530 -3.727 -1.341 1.00 0.00 H ATOM 191 N CYS A 15 -0.108 -1.567 -1.088 1.00 0.00 N ATOM 192 CA CYS A 15 0.448 -0.211 -1.166 1.00 0.00 C ATOM 193 C CYS A 15 -0.589 0.789 -1.707 1.00 0.00 C ATOM 194 O CYS A 15 -1.563 0.385 -2.337 1.00 0.00 O ATOM 195 CB CYS A 15 1.695 -0.267 -2.066 1.00 0.00 C ATOM 196 SG CYS A 15 2.642 1.276 -2.208 1.00 0.00 S ATOM 197 H CYS A 15 -0.189 -2.090 -1.947 1.00 0.00 H ATOM 198 HA CYS A 15 0.756 0.119 -0.177 1.00 0.00 H ATOM 199 HB2 CYS A 15 2.306 -0.969 -1.699 1.00 0.00 H ATOM 200 HB3 CYS A 15 1.398 -0.530 -2.984 1.00 0.00 H ATOM 201 N SER A 16 -0.378 2.095 -1.500 1.00 0.00 N ATOM 202 CA SER A 16 -1.211 3.158 -2.072 1.00 0.00 C ATOM 203 C SER A 16 -0.431 4.069 -3.022 1.00 0.00 C ATOM 204 O SER A 16 0.801 4.097 -3.025 1.00 0.00 O ATOM 205 CB SER A 16 -1.814 4.008 -0.947 1.00 0.00 C ATOM 206 OG SER A 16 -0.896 4.992 -0.502 1.00 0.00 O ATOM 207 H SER A 16 0.394 2.368 -0.896 1.00 0.00 H ATOM 208 HA SER A 16 -2.031 2.706 -2.631 1.00 0.00 H ATOM 209 HB2 SER A 16 -2.639 4.461 -1.286 1.00 0.00 H ATOM 210 HB3 SER A 16 -2.052 3.413 -0.180 1.00 0.00 H ATOM 211 HG SER A 16 -1.142 5.226 0.412 1.00 0.00 H ATOM 212 N GLN A 17 -1.159 4.919 -3.756 1.00 0.00 N ATOM 213 CA GLN A 17 -0.581 5.977 -4.585 1.00 0.00 C ATOM 214 C GLN A 17 0.320 6.940 -3.803 1.00 0.00 C ATOM 215 O GLN A 17 1.069 7.697 -4.408 1.00 0.00 O ATOM 216 CB GLN A 17 -1.712 6.792 -5.223 1.00 0.00 C ATOM 217 CG GLN A 17 -2.445 6.036 -6.334 1.00 0.00 C ATOM 218 CD GLN A 17 -3.572 6.897 -6.895 1.00 0.00 C ATOM 219 OE1 GLN A 17 -4.465 7.311 -6.165 1.00 0.00 O ATOM 220 NE2 GLN A 17 -3.579 7.185 -8.181 1.00 0.00 N ATOM 221 H GLN A 17 -2.163 4.872 -3.698 1.00 0.00 H ATOM 222 HA GLN A 17 0.027 5.531 -5.373 1.00 0.00 H ATOM 223 HB2 GLN A 17 -2.373 7.031 -4.511 1.00 0.00 H ATOM 224 HB3 GLN A 17 -1.322 7.628 -5.610 1.00 0.00 H ATOM 225 HG2 GLN A 17 -1.800 5.817 -7.066 1.00 0.00 H ATOM 226 HG3 GLN A 17 -2.828 5.191 -5.962 1.00 0.00 H ATOM 227 HE21 GLN A 17 -2.853 6.863 -8.800 1.00 0.00 H ATOM 228 HE22 GLN A 17 -4.341 7.757 -8.503 1.00 0.00 H HETATM 229 N PFF A 18 0.277 6.917 -2.468 1.00 0.00 N HETATM 230 CA PFF A 18 1.110 7.780 -1.642 1.00 0.00 C HETATM 231 C PFF A 18 2.416 7.093 -1.235 1.00 0.00 C HETATM 232 O PFF A 18 3.191 7.650 -0.462 1.00 0.00 O HETATM 233 CB PFF A 18 0.276 8.218 -0.438 1.00 0.00 C HETATM 234 CG PFF A 18 -0.993 8.925 -0.880 1.00 0.00 C HETATM 235 CD1 PFF A 18 -0.905 10.204 -1.458 1.00 0.00 C HETATM 236 CD2 PFF A 18 -2.196 8.199 -0.979 1.00 0.00 C HETATM 237 CE1 PFF A 18 -1.995 10.732 -2.174 1.00 0.00 C HETATM 238 CE2 PFF A 18 -3.298 8.745 -1.661 1.00 0.00 C HETATM 239 CZ PFF A 18 -3.185 9.994 -2.293 1.00 0.00 C HETATM 240 F PFF A 18 -4.235 10.502 -2.989 1.00 0.00 F HETATM 241 H PFF A 18 -0.317 6.245 -1.987 1.00 0.00 H HETATM 242 HA PFF A 18 1.382 8.674 -2.205 1.00 0.00 H HETATM 243 HB2 PFF A 18 0.007 7.327 0.126 1.00 0.00 H HETATM 244 HB3 PFF A 18 0.873 8.859 0.213 1.00 0.00 H HETATM 245 HD1 PFF A 18 0.027 10.749 -1.424 1.00 0.00 H HETATM 246 HD2 PFF A 18 -2.273 7.214 -0.545 1.00 0.00 H HETATM 247 HE1 PFF A 18 -1.911 11.698 -2.653 1.00 0.00 H HETATM 248 HE2 PFF A 18 -4.226 8.195 -1.716 1.00 0.00 H ATOM 249 N GLY A 19 2.667 5.870 -1.721 1.00 0.00 N ATOM 250 CA GLY A 19 3.869 5.137 -1.349 1.00 0.00 C ATOM 251 C GLY A 19 3.791 4.579 0.071 1.00 0.00 C ATOM 252 O GLY A 19 4.790 4.119 0.611 1.00 0.00 O ATOM 253 H GLY A 19 1.988 5.413 -2.328 1.00 0.00 H ATOM 254 HA2 GLY A 19 4.009 4.304 -2.037 1.00 0.00 H ATOM 255 HA3 GLY A 19 4.736 5.794 -1.416 1.00 0.00 H HETATM 256 N PFF A 20 2.616 4.585 0.694 1.00 0.00 N HETATM 257 CA PFF A 20 2.421 3.965 1.990 1.00 0.00 C HETATM 258 C PFF A 20 1.704 2.622 1.815 1.00 0.00 C HETATM 259 O PFF A 20 1.012 2.419 0.816 1.00 0.00 O HETATM 260 CB PFF A 20 1.566 4.925 2.814 1.00 0.00 C HETATM 261 CG PFF A 20 2.164 6.304 3.031 1.00 0.00 C HETATM 262 CD1 PFF A 20 3.424 6.425 3.640 1.00 0.00 C HETATM 263 CD2 PFF A 20 1.432 7.468 2.723 1.00 0.00 C HETATM 264 CE1 PFF A 20 3.887 7.680 4.068 1.00 0.00 C HETATM 265 CE2 PFF A 20 1.900 8.727 3.134 1.00 0.00 C HETATM 266 CZ PFF A 20 3.104 8.825 3.852 1.00 0.00 C HETATM 267 F PFF A 20 3.557 10.041 4.252 1.00 0.00 F HETATM 268 H PFF A 20 1.791 4.919 0.221 1.00 0.00 H HETATM 269 HA PFF A 20 3.388 3.798 2.474 1.00 0.00 H HETATM 270 HB2 PFF A 20 0.605 5.027 2.312 1.00 0.00 H HETATM 271 HB3 PFF A 20 1.392 4.469 3.781 1.00 0.00 H HETATM 272 HD1 PFF A 20 4.029 5.549 3.783 1.00 0.00 H HETATM 273 HD2 PFF A 20 0.476 7.399 2.232 1.00 0.00 H HETATM 274 HE1 PFF A 20 4.845 7.765 4.561 1.00 0.00 H HETATM 275 HE2 PFF A 20 1.334 9.617 2.910 1.00 0.00 H ATOM 276 N CYS A 21 1.825 1.708 2.780 1.00 0.00 N ATOM 277 CA CYS A 21 1.179 0.404 2.675 1.00 0.00 C ATOM 278 C CYS A 21 0.576 -0.064 3.996 1.00 0.00 C ATOM 279 O CYS A 21 0.880 0.473 5.058 1.00 0.00 O ATOM 280 CB CYS A 21 2.188 -0.622 2.141 1.00 0.00 C ATOM 281 SG CYS A 21 3.536 -1.070 3.259 1.00 0.00 S ATOM 282 H CYS A 21 2.365 1.905 3.609 1.00 0.00 H ATOM 283 HA CYS A 21 0.354 0.480 1.970 1.00 0.00 H ATOM 284 HB2 CYS A 21 1.685 -1.457 1.919 1.00 0.00 H ATOM 285 HB3 CYS A 21 2.594 -0.246 1.308 1.00 0.00 H ATOM 286 N GLY A 22 -0.266 -1.092 3.914 1.00 0.00 N ATOM 287 CA GLY A 22 -0.899 -1.706 5.072 1.00 0.00 C ATOM 288 C GLY A 22 -1.944 -2.727 4.635 1.00 0.00 C ATOM 289 O GLY A 22 -2.135 -2.954 3.441 1.00 0.00 O ATOM 290 H GLY A 22 -0.525 -1.427 2.985 1.00 0.00 H ATOM 291 HA2 GLY A 22 -0.139 -2.204 5.675 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.377 -0.935 5.676 1.00 0.00 H ATOM 293 N LYS A 23 -2.623 -3.369 5.591 1.00 0.00 N ATOM 294 CA LYS A 23 -3.591 -4.428 5.278 1.00 0.00 C ATOM 295 C LYS A 23 -4.886 -3.908 4.672 1.00 0.00 C ATOM 296 O LYS A 23 -5.522 -4.590 3.871 1.00 0.00 O ATOM 297 CB LYS A 23 -3.869 -5.247 6.551 1.00 0.00 C ATOM 298 CG LYS A 23 -4.814 -6.447 6.357 1.00 0.00 C ATOM 299 CD LYS A 23 -4.166 -7.616 5.601 1.00 0.00 C ATOM 300 CE LYS A 23 -4.922 -8.020 4.326 1.00 0.00 C ATOM 301 NZ LYS A 23 -4.634 -7.120 3.185 1.00 0.00 N ATOM 302 H LYS A 23 -2.351 -3.212 6.552 1.00 0.00 H ATOM 303 HA LYS A 23 -3.150 -5.053 4.525 1.00 0.00 H ATOM 304 HB2 LYS A 23 -2.996 -5.592 6.895 1.00 0.00 H ATOM 305 HB3 LYS A 23 -4.278 -4.637 7.230 1.00 0.00 H ATOM 306 HG2 LYS A 23 -5.102 -6.773 7.258 1.00 0.00 H ATOM 307 HG3 LYS A 23 -5.614 -6.140 5.841 1.00 0.00 H ATOM 308 HD2 LYS A 23 -3.236 -7.351 5.346 1.00 0.00 H ATOM 309 HD3 LYS A 23 -4.132 -8.407 6.212 1.00 0.00 H ATOM 310 HE2 LYS A 23 -4.654 -8.950 4.076 1.00 0.00 H ATOM 311 HE3 LYS A 23 -5.904 -7.995 4.514 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -4.961 -6.177 3.376 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -3.628 -7.105 3.018 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -5.083 -7.446 2.342 1.00 0.00 H ATOM 315 N GLY A 24 -5.273 -2.725 5.116 1.00 0.00 N ATOM 316 CA GLY A 24 -6.662 -2.273 5.109 1.00 0.00 C ATOM 317 C GLY A 24 -7.157 -1.704 3.773 1.00 0.00 C ATOM 318 O GLY A 24 -6.361 -1.332 2.904 1.00 0.00 O ATOM 319 H GLY A 24 -4.590 -2.325 5.733 1.00 0.00 H ATOM 320 HA2 GLY A 24 -7.284 -3.124 5.384 1.00 0.00 H ATOM 321 HA3 GLY A 24 -6.787 -1.503 5.872 1.00 0.00 H ATOM 322 N PRO A 25 -8.488 -1.565 3.629 1.00 0.00 N ATOM 323 CA PRO A 25 -9.141 -1.091 2.415 1.00 0.00 C ATOM 324 C PRO A 25 -8.554 0.200 1.853 1.00 0.00 C ATOM 325 O PRO A 25 -8.384 0.313 0.643 1.00 0.00 O ATOM 326 CB PRO A 25 -10.615 -0.912 2.785 1.00 0.00 C ATOM 327 CG PRO A 25 -10.820 -1.973 3.862 1.00 0.00 C ATOM 328 CD PRO A 25 -9.490 -1.955 4.611 1.00 0.00 C ATOM 329 HA PRO A 25 -9.061 -1.870 1.655 1.00 0.00 H ATOM 330 HB2 PRO A 25 -10.788 0.005 3.144 1.00 0.00 H ATOM 331 HB3 PRO A 25 -11.208 -1.079 1.997 1.00 0.00 H ATOM 332 HG2 PRO A 25 -11.578 -1.730 4.468 1.00 0.00 H ATOM 333 HG3 PRO A 25 -10.992 -2.870 3.455 1.00 0.00 H ATOM 334 HD2 PRO A 25 -9.521 -1.292 5.359 1.00 0.00 H ATOM 335 HD3 PRO A 25 -9.284 -2.863 4.977 1.00 0.00 H ATOM 336 N LYS A 26 -8.167 1.158 2.707 1.00 0.00 N ATOM 337 CA LYS A 26 -7.575 2.412 2.241 1.00 0.00 C ATOM 338 C LYS A 26 -6.273 2.243 1.480 1.00 0.00 C ATOM 339 O LYS A 26 -5.922 3.162 0.741 1.00 0.00 O ATOM 340 CB LYS A 26 -7.340 3.363 3.417 1.00 0.00 C ATOM 341 CG LYS A 26 -8.590 4.187 3.731 1.00 0.00 C ATOM 342 CD LYS A 26 -8.995 5.146 2.594 1.00 0.00 C ATOM 343 CE LYS A 26 -7.889 6.133 2.181 1.00 0.00 C ATOM 344 NZ LYS A 26 -7.032 5.672 1.054 1.00 0.00 N ATOM 345 H LYS A 26 -8.319 1.024 3.694 1.00 0.00 H ATOM 346 HA LYS A 26 -8.260 2.851 1.524 1.00 0.00 H ATOM 347 HB2 LYS A 26 -7.093 2.827 4.224 1.00 0.00 H ATOM 348 HB3 LYS A 26 -6.591 3.984 3.187 1.00 0.00 H ATOM 349 HG2 LYS A 26 -9.349 3.558 3.900 1.00 0.00 H ATOM 350 HG3 LYS A 26 -8.414 4.728 4.554 1.00 0.00 H ATOM 351 HD2 LYS A 26 -9.242 4.598 1.794 1.00 0.00 H ATOM 352 HD3 LYS A 26 -9.789 5.673 2.896 1.00 0.00 H ATOM 353 HE2 LYS A 26 -8.324 6.992 1.910 1.00 0.00 H ATOM 354 HE3 LYS A 26 -7.301 6.292 2.974 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -6.528 4.811 1.246 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -7.568 5.483 0.211 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -6.351 6.409 0.856 1.00 0.00 H ATOM 358 N TYR A 27 -5.600 1.108 1.638 1.00 0.00 N ATOM 359 CA TYR A 27 -4.514 0.713 0.760 1.00 0.00 C ATOM 360 C TYR A 27 -5.077 -0.257 -0.272 1.00 0.00 C ATOM 361 O TYR A 27 -5.117 0.025 -1.466 1.00 0.00 O ATOM 362 CB TYR A 27 -3.390 0.055 1.572 1.00 0.00 C ATOM 363 CG TYR A 27 -2.990 0.786 2.838 1.00 0.00 C ATOM 364 CD1 TYR A 27 -2.037 1.817 2.788 1.00 0.00 C ATOM 365 CD2 TYR A 27 -3.564 0.425 4.070 1.00 0.00 C ATOM 366 CE1 TYR A 27 -1.585 2.418 3.978 1.00 0.00 C ATOM 367 CE2 TYR A 27 -3.181 1.096 5.246 1.00 0.00 C ATOM 368 CZ TYR A 27 -2.182 2.079 5.200 1.00 0.00 C ATOM 369 OH TYR A 27 -1.872 2.770 6.327 1.00 0.00 O ATOM 370 H TYR A 27 -5.960 0.412 2.284 1.00 0.00 H ATOM 371 HA TYR A 27 -4.110 1.583 0.239 1.00 0.00 H ATOM 372 HB2 TYR A 27 -3.691 -0.863 1.828 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.583 -0.010 0.985 1.00 0.00 H ATOM 374 HD1 TYR A 27 -1.691 2.171 1.834 1.00 0.00 H ATOM 375 HD2 TYR A 27 -4.306 -0.358 4.104 1.00 0.00 H ATOM 376 HE1 TYR A 27 -0.811 3.171 3.953 1.00 0.00 H ATOM 377 HE2 TYR A 27 -3.637 0.867 6.198 1.00 0.00 H ATOM 378 HH TYR A 27 -1.160 3.406 6.174 1.00 0.00 H ATOM 379 N CYS A 28 -5.577 -1.396 0.204 1.00 0.00 N ATOM 380 CA CYS A 28 -5.738 -2.586 -0.607 1.00 0.00 C ATOM 381 C CYS A 28 -6.977 -2.546 -1.512 1.00 0.00 C ATOM 382 O CYS A 28 -7.053 -3.278 -2.493 1.00 0.00 O ATOM 383 CB CYS A 28 -5.754 -3.770 0.356 1.00 0.00 C ATOM 384 SG CYS A 28 -5.143 -5.281 -0.418 1.00 0.00 S ATOM 385 H CYS A 28 -5.717 -1.488 1.204 1.00 0.00 H ATOM 386 HA CYS A 28 -4.868 -2.678 -1.258 1.00 0.00 H ATOM 387 HB2 CYS A 28 -5.176 -3.554 1.143 1.00 0.00 H ATOM 388 HB3 CYS A 28 -6.693 -3.922 0.664 1.00 0.00 H ATOM 389 N GLY A 29 -7.908 -1.636 -1.224 1.00 0.00 N ATOM 390 CA GLY A 29 -8.970 -1.213 -2.130 1.00 0.00 C ATOM 391 C GLY A 29 -8.880 0.289 -2.411 1.00 0.00 C ATOM 392 O GLY A 29 -9.871 0.888 -2.820 1.00 0.00 O ATOM 393 H GLY A 29 -7.799 -1.082 -0.381 1.00 0.00 H ATOM 394 HA2 GLY A 29 -8.902 -1.749 -3.078 1.00 0.00 H ATOM 395 HA3 GLY A 29 -9.938 -1.426 -1.677 1.00 0.00 H ATOM 396 N ARG A 30 -7.724 0.916 -2.132 1.00 0.00 N ATOM 397 CA ARG A 30 -7.389 2.333 -2.332 1.00 0.00 C ATOM 398 C ARG A 30 -8.251 3.362 -1.572 1.00 0.00 C ATOM 399 O ARG A 30 -7.788 4.474 -1.291 1.00 0.00 O ATOM 400 CB ARG A 30 -7.361 2.578 -3.852 1.00 0.00 C ATOM 401 CG ARG A 30 -7.032 4.010 -4.273 1.00 0.00 C ATOM 402 CD ARG A 30 -5.674 4.471 -3.739 1.00 0.00 C ATOM 403 NE ARG A 30 -5.456 5.880 -4.074 1.00 0.00 N ATOM 404 CZ ARG A 30 -6.066 6.911 -3.520 1.00 0.00 C ATOM 405 NH1 ARG A 30 -6.844 6.790 -2.474 1.00 0.00 N ATOM 406 NH2 ARG A 30 -5.931 8.100 -4.039 1.00 0.00 N ATOM 407 H ARG A 30 -6.946 0.325 -1.849 1.00 0.00 H ATOM 408 HA ARG A 30 -6.377 2.448 -1.937 1.00 0.00 H ATOM 409 HB2 ARG A 30 -6.672 1.972 -4.250 1.00 0.00 H ATOM 410 HB3 ARG A 30 -8.262 2.347 -4.219 1.00 0.00 H ATOM 411 HG2 ARG A 30 -7.018 4.057 -5.272 1.00 0.00 H ATOM 412 HG3 ARG A 30 -7.741 4.620 -3.920 1.00 0.00 H ATOM 413 HD2 ARG A 30 -5.654 4.360 -2.745 1.00 0.00 H ATOM 414 HD3 ARG A 30 -4.951 3.917 -4.151 1.00 0.00 H ATOM 415 HE ARG A 30 -4.963 6.117 -4.927 1.00 0.00 H ATOM 416 HH11 ARG A 30 -6.995 5.890 -2.064 1.00 0.00 H ATOM 417 HH12 ARG A 30 -7.288 7.597 -2.085 1.00 0.00 H ATOM 418 HH21 ARG A 30 -5.367 8.228 -4.854 1.00 0.00 H ATOM 419 HH22 ARG A 30 -6.392 8.883 -3.622 1.00 0.00 H HETATM 420 N NH2 A 31 -9.476 3.040 -1.183 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -9.871 2.162 -1.495 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -10.041 3.720 -0.704 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -7.572 13.360 -1.768 1.00 0.00 C HETATM 425 C2 NAG A 32 -7.272 11.894 -1.501 1.00 0.00 C HETATM 426 C3 NAG A 32 -6.403 11.739 -0.241 1.00 0.00 C HETATM 427 C4 NAG A 32 -5.165 12.674 -0.285 1.00 0.00 C HETATM 428 C5 NAG A 32 -5.717 14.090 -0.518 1.00 0.00 C HETATM 429 C6 NAG A 32 -4.625 15.176 -0.491 1.00 0.00 C HETATM 430 C7 NAG A 32 -8.704 9.926 -1.963 1.00 0.00 C HETATM 431 C8 NAG A 32 -10.079 9.349 -1.829 1.00 0.00 C HETATM 432 N2 NAG A 32 -8.525 11.116 -1.412 1.00 0.00 N HETATM 433 O1 NAG A 32 -8.064 13.509 -3.037 1.00 0.00 O HETATM 434 O3 NAG A 32 -6.021 10.375 -0.192 1.00 0.00 O HETATM 435 O4 NAG A 32 -4.329 12.680 0.911 1.00 0.00 O HETATM 436 O5 NAG A 32 -6.373 14.106 -1.774 1.00 0.00 O HETATM 437 O6 NAG A 32 -4.492 15.748 0.797 1.00 0.00 O HETATM 438 O7 NAG A 32 -7.823 9.290 -2.537 1.00 0.00 O HETATM 439 H1 NAG A 32 -8.281 13.763 -1.041 1.00 0.00 H HETATM 440 H2 NAG A 32 -6.669 11.555 -2.346 1.00 0.00 H HETATM 441 H3 NAG A 32 -6.995 11.972 0.645 1.00 0.00 H HETATM 442 H4 NAG A 32 -4.537 12.408 -1.135 1.00 0.00 H HETATM 443 H5 NAG A 32 -6.441 14.335 0.261 1.00 0.00 H HETATM 444 H61 NAG A 32 -4.924 15.987 -1.157 1.00 0.00 H HETATM 445 H62 NAG A 32 -3.671 14.779 -0.838 1.00 0.00 H HETATM 446 H81 NAG A 32 -10.311 9.218 -0.775 1.00 0.00 H HETATM 447 H82 NAG A 32 -10.789 10.029 -2.295 1.00 0.00 H HETATM 448 H83 NAG A 32 -10.102 8.392 -2.344 1.00 0.00 H HETATM 449 HN2 NAG A 32 -9.341 11.531 -0.992 1.00 0.00 H HETATM 450 HO1 NAG A 32 -7.639 14.302 -3.371 1.00 0.00 H HETATM 451 HO3 NAG A 32 -5.180 10.406 0.271 1.00 0.00 H HETATM 452 HO6 NAG A 32 -3.790 15.285 1.285 1.00 0.00 H HETATM 453 C1 NAG A 33 -3.519 11.580 1.193 1.00 0.00 C HETATM 454 C2 NAG A 33 -2.392 11.922 2.156 1.00 0.00 C HETATM 455 C3 NAG A 33 -1.761 10.621 2.677 1.00 0.00 C HETATM 456 C4 NAG A 33 -2.764 9.575 3.199 1.00 0.00 C HETATM 457 C5 NAG A 33 -3.784 9.378 2.076 1.00 0.00 C HETATM 458 C6 NAG A 33 -4.923 8.388 2.399 1.00 0.00 C HETATM 459 C7 NAG A 33 -1.358 14.069 1.488 1.00 0.00 C HETATM 460 C8 NAG A 33 -0.149 14.718 0.887 1.00 0.00 C HETATM 461 N2 NAG A 33 -1.359 12.745 1.495 1.00 0.00 N HETATM 462 O3 NAG A 33 -0.863 10.991 3.693 1.00 0.00 O HETATM 463 O4 NAG A 33 -2.094 8.311 3.419 1.00 0.00 O HETATM 464 O5 NAG A 33 -4.380 10.621 1.784 1.00 0.00 O HETATM 465 O6 NAG A 33 -5.701 8.042 1.246 1.00 0.00 O HETATM 466 O7 NAG A 33 -2.282 14.741 1.919 1.00 0.00 O HETATM 467 H1 NAG A 33 -3.103 11.193 0.265 1.00 0.00 H HETATM 468 H2 NAG A 33 -2.832 12.445 3.008 1.00 0.00 H HETATM 469 H3 NAG A 33 -1.192 10.165 1.865 1.00 0.00 H HETATM 470 H4 NAG A 33 -3.266 9.920 4.106 1.00 0.00 H HETATM 471 H5 NAG A 33 -3.266 9.005 1.199 1.00 0.00 H HETATM 472 H61 NAG A 33 -5.580 8.820 3.154 1.00 0.00 H HETATM 473 H62 NAG A 33 -4.493 7.474 2.801 1.00 0.00 H HETATM 474 H81 NAG A 33 0.719 14.471 1.493 1.00 0.00 H HETATM 475 H82 NAG A 33 -0.026 14.378 -0.137 1.00 0.00 H HETATM 476 H83 NAG A 33 -0.317 15.793 0.904 1.00 0.00 H HETATM 477 HN2 NAG A 33 -0.507 12.312 1.176 1.00 0.00 H HETATM 478 HO3 NAG A 33 -0.618 10.179 4.157 1.00 0.00 H HETATM 479 HO6 NAG A 33 -6.036 8.863 0.835 1.00 0.00 H HETATM 480 C1 NAG A 34 -1.780 7.919 4.716 1.00 0.00 C HETATM 481 C2 NAG A 34 -1.319 6.465 4.639 1.00 0.00 C HETATM 482 C3 NAG A 34 -0.725 6.091 5.996 1.00 0.00 C HETATM 483 C4 NAG A 34 0.411 7.046 6.354 1.00 0.00 C HETATM 484 C5 NAG A 34 -0.215 8.439 6.456 1.00 0.00 C HETATM 485 C6 NAG A 34 0.842 9.468 6.896 1.00 0.00 C HETATM 486 C7 NAG A 34 -2.627 5.217 2.953 1.00 0.00 C HETATM 487 C8 NAG A 34 -3.901 4.481 2.705 1.00 0.00 C HETATM 488 N2 NAG A 34 -2.419 5.580 4.214 1.00 0.00 N HETATM 489 O3 NAG A 34 -0.112 4.828 5.998 1.00 0.00 O HETATM 490 O4 NAG A 34 0.988 6.560 7.563 1.00 0.00 O HETATM 491 O5 NAG A 34 -0.732 8.774 5.174 1.00 0.00 O HETATM 492 O6 NAG A 34 1.497 9.079 8.096 1.00 0.00 O HETATM 493 O7 NAG A 34 -1.880 5.474 2.013 1.00 0.00 O HETATM 494 H1 NAG A 34 -2.660 8.017 5.355 1.00 0.00 H HETATM 495 H2 NAG A 34 -0.506 6.401 3.929 1.00 0.00 H HETATM 496 H3 NAG A 34 -1.498 6.112 6.765 1.00 0.00 H HETATM 497 H4 NAG A 34 1.183 7.072 5.577 1.00 0.00 H HETATM 498 H5 NAG A 34 -1.021 8.434 7.193 1.00 0.00 H HETATM 499 H61 NAG A 34 0.359 10.432 7.057 1.00 0.00 H HETATM 500 H62 NAG A 34 1.592 9.580 6.114 1.00 0.00 H HETATM 501 H81 NAG A 34 -3.832 4.070 1.702 1.00 0.00 H HETATM 502 H82 NAG A 34 -4.015 3.682 3.434 1.00 0.00 H HETATM 503 H83 NAG A 34 -4.700 5.205 2.778 1.00 0.00 H HETATM 504 HN2 NAG A 34 -3.075 5.232 4.896 1.00 0.00 H HETATM 505 HO3 NAG A 34 0.558 4.957 6.698 1.00 0.00 H HETATM 506 HO4 NAG A 34 1.401 7.323 8.014 1.00 0.00 H HETATM 507 HO6 NAG A 34 2.038 9.820 8.395 1.00 0.00 H