ATOM 1 C TYR A 1 -10.107 -1.850 -1.451 1.00 0.00 A ATOM 2 CA TYR A 1 -11.090 -0.687 -1.352 1.00 0.00 A ATOM 3 CB TYR A 1 -10.793 0.360 -2.433 1.00 0.00 A ATOM 4 CD1 TYR A 1 -13.128 0.556 -3.378 1.00 0.00 A ATOM 5 CD2 TYR A 1 -12.021 2.579 -2.580 1.00 0.00 A ATOM 6 CE1 TYR A 1 -14.255 1.309 -3.752 1.00 0.00 A ATOM 7 CE2 TYR A 1 -13.149 3.337 -2.952 1.00 0.00 A ATOM 8 CG TYR A 1 -12.008 1.187 -2.798 1.00 0.00 A ATOM 9 CZ TYR A 1 -14.264 2.706 -3.544 1.00 0.00 A ATOM 10 HT1 TYR A 1 -11.660 0.714 0.042 1.00 0.00 A ATOM 11 HT2 TYR A 1 -11.300 -0.764 0.693 1.00 0.00 A ATOM 12 HT3 TYR A 1 -10.088 0.215 0.181 1.00 0.00 A ATOM 13 HA TYR A 1 -12.090 -1.082 -1.519 1.00 0.00 A ATOM 14 HB2 TYR A 1 -9.980 1.008 -2.099 1.00 0.00 A ATOM 15 HB1 TYR A 1 -10.453 -0.143 -3.339 1.00 0.00 A ATOM 16 HD1 TYR A 1 -13.132 -0.509 -3.561 1.00 0.00 A ATOM 17 HD2 TYR A 1 -11.166 3.082 -2.150 1.00 0.00 A ATOM 18 HE1 TYR A 1 -15.106 0.818 -4.197 1.00 0.00 A ATOM 19 HE2 TYR A 1 -13.175 4.408 -2.810 1.00 0.00 A ATOM 20 HH TYR A 1 -15.865 2.988 -4.584 1.00 0.00 A ATOM 21 N TYR A 1 -11.037 -0.082 -0.005 1.00 0.00 A ATOM 22 O TYR A 1 -9.095 -1.808 -0.757 1.00 0.00 A ATOM 23 OH TYR A 1 -15.337 3.445 -3.930 1.00 0.00 A ATOM 24 C PRO A 2 -8.287 -3.487 -3.413 1.00 0.00 A ATOM 25 CA PRO A 2 -9.465 -3.964 -2.546 1.00 0.00 A ATOM 26 CB PRO A 2 -10.298 -5.042 -3.249 1.00 0.00 A ATOM 27 CD PRO A 2 -11.570 -2.970 -3.136 1.00 0.00 A ATOM 28 CG PRO A 2 -11.466 -4.294 -3.893 1.00 0.00 A ATOM 29 HA PRO A 2 -9.074 -4.361 -1.610 1.00 0.00 A ATOM 30 HB2 PRO A 2 -9.722 -5.587 -3.999 1.00 0.00 A ATOM 31 HB1 PRO A 2 -10.684 -5.738 -2.503 1.00 0.00 A ATOM 32 HD2 PRO A 2 -11.568 -2.153 -3.858 1.00 0.00 A ATOM 33 HD1 PRO A 2 -12.485 -2.949 -2.543 1.00 0.00 A ATOM 34 HG2 PRO A 2 -11.251 -4.099 -4.944 1.00 0.00 A ATOM 35 HG1 PRO A 2 -12.391 -4.866 -3.798 1.00 0.00 A ATOM 36 N PRO A 2 -10.399 -2.877 -2.273 1.00 0.00 A ATOM 37 O PRO A 2 -8.343 -2.406 -3.998 1.00 0.00 A ATOM 38 C ALA A 3 -5.264 -2.834 -3.896 1.00 0.00 A ATOM 39 CA ALA A 3 -6.017 -4.125 -4.279 1.00 0.00 A ATOM 40 CB ALA A 3 -6.321 -4.212 -5.783 1.00 0.00 A ATOM 41 HN ALA A 3 -7.339 -5.207 -3.017 1.00 0.00 A ATOM 42 HA ALA A 3 -5.360 -4.962 -4.046 1.00 0.00 A ATOM 43 HB1 ALA A 3 -7.058 -4.990 -5.979 1.00 0.00 A ATOM 44 HB2 ALA A 3 -6.718 -3.261 -6.141 1.00 0.00 A ATOM 45 HB3 ALA A 3 -5.404 -4.439 -6.328 1.00 0.00 A ATOM 46 N ALA A 3 -7.251 -4.333 -3.512 1.00 0.00 A ATOM 47 O ALA A 3 -5.480 -1.786 -4.500 1.00 0.00 A ATOM 48 C LYS A 4 -4.704 -0.795 -1.711 1.00 0.00 A ATOM 49 CA LYS A 4 -3.673 -1.808 -2.248 1.00 0.00 A ATOM 50 CB LYS A 4 -2.613 -1.219 -3.196 1.00 0.00 A ATOM 51 CD LYS A 4 -1.284 0.018 -1.381 1.00 0.00 A ATOM 52 CE LYS A 4 -0.355 1.220 -1.175 1.00 0.00 A ATOM 53 CG LYS A 4 -1.959 0.104 -2.757 1.00 0.00 A ATOM 54 HN LYS A 4 -4.147 -3.853 -2.565 1.00 0.00 A ATOM 55 HA LYS A 4 -3.121 -2.199 -1.394 1.00 0.00 A ATOM 56 HB2 LYS A 4 -1.827 -1.962 -3.328 1.00 0.00 A ATOM 57 HB1 LYS A 4 -3.069 -1.068 -4.170 1.00 0.00 A ATOM 58 HD2 LYS A 4 -2.035 -0.025 -0.590 1.00 0.00 A ATOM 59 HD1 LYS A 4 -0.684 -0.891 -1.340 1.00 0.00 A ATOM 60 HE2 LYS A 4 0.496 0.903 -0.567 1.00 0.00 A ATOM 61 HE1 LYS A 4 0.034 1.530 -2.148 1.00 0.00 A ATOM 62 HG2 LYS A 4 -1.206 0.358 -3.504 1.00 0.00 A ATOM 63 HG1 LYS A 4 -2.693 0.909 -2.751 1.00 0.00 A ATOM 64 HZ1 LYS A 4 -1.340 2.098 0.408 1.00 0.00 A ATOM 65 HZ2 LYS A 4 -0.405 3.149 -0.454 1.00 0.00 A ATOM 66 HZ3 LYS A 4 -1.859 2.637 -1.045 1.00 0.00 A ATOM 67 N LYS A 4 -4.346 -2.933 -2.915 1.00 0.00 A ATOM 68 NZ LYS A 4 -1.038 2.360 -0.519 1.00 0.00 A ATOM 69 O LYS A 4 -5.050 0.165 -2.396 1.00 0.00 A ATOM 70 C PRO A 5 -5.465 1.305 0.374 1.00 0.00 A ATOM 71 CA PRO A 5 -6.148 -0.047 0.114 1.00 0.00 A ATOM 72 CB PRO A 5 -6.675 -0.715 1.389 1.00 0.00 A ATOM 73 CD PRO A 5 -4.826 -2.021 0.476 1.00 0.00 A ATOM 74 CG PRO A 5 -5.664 -1.809 1.737 1.00 0.00 A ATOM 75 HA PRO A 5 -6.979 0.113 -0.575 1.00 0.00 A ATOM 76 HB2 PRO A 5 -6.789 -0.005 2.209 1.00 0.00 A ATOM 77 HB1 PRO A 5 -7.636 -1.182 1.184 1.00 0.00 A ATOM 78 HD2 PRO A 5 -3.769 -1.913 0.731 1.00 0.00 A ATOM 79 HD1 PRO A 5 -5.012 -3.012 0.062 1.00 0.00 A ATOM 80 HG2 PRO A 5 -5.025 -1.480 2.557 1.00 0.00 A ATOM 81 HG1 PRO A 5 -6.178 -2.732 2.014 1.00 0.00 A ATOM 82 N PRO A 5 -5.213 -0.992 -0.477 1.00 0.00 A ATOM 83 O PRO A 5 -4.234 1.406 0.443 1.00 0.00 A ATOM 84 C GLU A 6 -6.914 4.430 1.627 1.00 0.00 A ATOM 85 CA GLU A 6 -5.826 3.721 0.800 1.00 0.00 A ATOM 86 CB GLU A 6 -5.514 4.508 -0.503 1.00 0.00 A ATOM 87 CD GLU A 6 -4.569 4.575 -2.918 1.00 0.00 A ATOM 88 CG GLU A 6 -4.867 3.719 -1.664 1.00 0.00 A ATOM 89 HN GLU A 6 -7.273 2.217 0.455 1.00 0.00 A ATOM 90 HA GLU A 6 -4.911 3.673 1.391 1.00 0.00 A ATOM 91 HB2 GLU A 6 -6.439 4.949 -0.864 1.00 0.00 A ATOM 92 HB1 GLU A 6 -4.845 5.326 -0.233 1.00 0.00 A ATOM 93 HG2 GLU A 6 -3.939 3.262 -1.316 1.00 0.00 A ATOM 94 HG1 GLU A 6 -5.551 2.914 -1.947 1.00 0.00 A ATOM 95 N GLU A 6 -6.276 2.352 0.537 1.00 0.00 A ATOM 96 O GLU A 6 -8.023 4.651 1.139 1.00 0.00 A ATOM 97 OE1 GLU A 6 -3.543 5.308 -2.938 1.00 0.00 A ATOM 98 OE2 GLU A 6 -5.358 4.461 -3.882 1.00 0.00 A ATOM 99 C ALA A 7 -6.717 6.178 4.895 1.00 0.00 A ATOM 100 CA ALA A 7 -7.526 5.448 3.803 1.00 0.00 A ATOM 101 CB ALA A 7 -8.559 4.476 4.398 1.00 0.00 A ATOM 102 HN ALA A 7 -5.710 4.490 3.241 1.00 0.00 A ATOM 103 HA ALA A 7 -8.082 6.191 3.231 1.00 0.00 A ATOM 104 HB1 ALA A 7 -9.137 4.014 3.598 1.00 0.00 A ATOM 105 HB2 ALA A 7 -8.058 3.698 4.977 1.00 0.00 A ATOM 106 HB3 ALA A 7 -9.239 5.026 5.050 1.00 0.00 A ATOM 107 N ALA A 7 -6.626 4.727 2.898 1.00 0.00 A ATOM 108 O ALA A 7 -6.520 5.624 5.978 1.00 0.00 A ATOM 109 C PRO A 8 -6.387 8.668 6.717 1.00 0.00 A ATOM 110 CA PRO A 8 -5.460 8.161 5.609 1.00 0.00 A ATOM 111 CB PRO A 8 -4.790 9.303 4.846 1.00 0.00 A ATOM 112 CD PRO A 8 -6.389 8.157 3.396 1.00 0.00 A ATOM 113 CG PRO A 8 -5.603 9.460 3.558 1.00 0.00 A ATOM 114 HA PRO A 8 -4.687 7.531 6.052 1.00 0.00 A ATOM 115 HB2 PRO A 8 -4.777 10.229 5.423 1.00 0.00 A ATOM 116 HB1 PRO A 8 -3.768 9.007 4.607 1.00 0.00 A ATOM 117 HD2 PRO A 8 -7.447 8.389 3.259 1.00 0.00 A ATOM 118 HD1 PRO A 8 -6.015 7.594 2.541 1.00 0.00 A ATOM 119 HG2 PRO A 8 -6.296 10.296 3.660 1.00 0.00 A ATOM 120 HG1 PRO A 8 -4.944 9.621 2.704 1.00 0.00 A ATOM 121 N PRO A 8 -6.206 7.395 4.622 1.00 0.00 A ATOM 122 O PRO A 8 -7.483 9.165 6.453 1.00 0.00 A ATOM 123 C GLY A 9 -5.711 10.032 9.908 1.00 0.00 A ATOM 124 CA GLY A 9 -6.578 9.011 9.170 1.00 0.00 A ATOM 125 HN GLY A 9 -4.987 8.154 8.049 1.00 0.00 A ATOM 126 HA2 GLY A 9 -7.531 9.483 8.924 1.00 0.00 A ATOM 127 HA1 GLY A 9 -6.771 8.158 9.818 1.00 0.00 A ATOM 128 N GLY A 9 -5.912 8.545 7.957 1.00 0.00 A ATOM 129 O GLY A 9 -5.012 10.831 9.286 1.00 0.00 A ATOM 130 C GLU A 10 -3.778 10.263 12.772 1.00 0.00 A ATOM 131 CA GLU A 10 -5.014 10.911 12.113 1.00 0.00 A ATOM 132 CB GLU A 10 -5.989 11.517 13.145 1.00 0.00 A ATOM 133 CD GLU A 10 -6.293 14.028 12.686 1.00 0.00 A ATOM 134 CG GLU A 10 -5.587 12.954 13.529 1.00 0.00 A ATOM 135 HN GLU A 10 -6.311 9.277 11.685 1.00 0.00 A ATOM 136 HA GLU A 10 -4.644 11.733 11.499 1.00 0.00 A ATOM 137 HB2 GLU A 10 -7.005 11.527 12.746 1.00 0.00 A ATOM 138 HB1 GLU A 10 -6.001 10.889 14.037 1.00 0.00 A ATOM 139 HG2 GLU A 10 -5.827 13.105 14.583 1.00 0.00 A ATOM 140 HG1 GLU A 10 -4.506 13.080 13.419 1.00 0.00 A ATOM 141 N GLU A 10 -5.738 9.976 11.241 1.00 0.00 A ATOM 142 O GLU A 10 -3.321 10.709 13.823 1.00 0.00 A ATOM 143 OE1 GLU A 10 -6.450 13.800 11.466 1.00 0.00 A ATOM 144 OE2 GLU A 10 -6.651 15.076 13.268 1.00 0.00 A ATOM 145 C ASP A 11 -1.345 7.709 11.595 1.00 0.00 A ATOM 146 CA ASP A 11 -2.140 8.398 12.721 1.00 0.00 A ATOM 147 CB ASP A 11 -2.688 7.401 13.768 1.00 0.00 A ATOM 148 CG ASP A 11 -1.666 6.966 14.826 1.00 0.00 A ATOM 149 HN ASP A 11 -3.683 8.878 11.318 1.00 0.00 A ATOM 150 HA ASP A 11 -1.458 9.087 13.224 1.00 0.00 A ATOM 151 HB2 ASP A 11 -3.515 7.867 14.304 1.00 0.00 A ATOM 152 HB1 ASP A 11 -3.092 6.522 13.263 1.00 0.00 A ATOM 153 N ASP A 11 -3.256 9.181 12.179 1.00 0.00 A ATOM 154 O ASP A 11 -1.196 6.492 11.570 1.00 0.00 A ATOM 155 OD1 ASP A 11 -0.594 7.610 14.930 1.00 0.00 A ATOM 156 OD2 ASP A 11 -2.024 6.039 15.587 1.00 0.00 A ATOM 157 C ALA A 12 1.106 8.866 9.185 1.00 0.00 A ATOM 158 CA ALA A 12 -0.129 7.991 9.458 1.00 0.00 A ATOM 159 CB ALA A 12 -1.062 7.872 8.243 1.00 0.00 A ATOM 160 HN ALA A 12 -1.012 9.488 10.692 1.00 0.00 A ATOM 161 HA ALA A 12 0.223 6.982 9.686 1.00 0.00 A ATOM 162 HB1 ALA A 12 -0.742 7.029 7.628 1.00 0.00 A ATOM 163 HB2 ALA A 12 -2.086 7.690 8.568 1.00 0.00 A ATOM 164 HB3 ALA A 12 -1.033 8.781 7.641 1.00 0.00 A ATOM 165 N ALA A 12 -0.865 8.493 10.618 1.00 0.00 A ATOM 166 O ALA A 12 0.993 10.020 8.768 1.00 0.00 A ATOM 167 C SER A 13 4.201 8.407 7.889 1.00 0.00 A ATOM 168 CA SER A 13 3.583 8.936 9.192 1.00 0.00 A ATOM 169 CB SER A 13 4.530 8.707 10.383 1.00 0.00 A ATOM 170 HN SER A 13 2.278 7.356 9.791 1.00 0.00 A ATOM 171 HA SER A 13 3.437 10.010 9.070 1.00 0.00 A ATOM 172 HB2 SER A 13 4.049 8.103 11.153 1.00 0.00 A ATOM 173 HB1 SER A 13 5.431 8.186 10.056 1.00 0.00 A ATOM 174 HG SER A 13 4.296 10.203 11.615 1.00 0.00 A ATOM 175 N SER A 13 2.288 8.310 9.464 1.00 0.00 A ATOM 176 O SER A 13 3.679 7.490 7.253 1.00 0.00 A ATOM 177 OG SER A 13 4.915 9.952 10.919 1.00 0.00 A ATOM 178 C ALA A 14 6.682 6.998 6.565 1.00 0.00 A ATOM 179 CA ALA A 14 6.196 8.463 6.414 1.00 0.00 A ATOM 180 CB ALA A 14 7.369 9.437 6.237 1.00 0.00 A ATOM 181 HN ALA A 14 5.761 9.657 8.130 1.00 0.00 A ATOM 182 HA ALA A 14 5.587 8.502 5.509 1.00 0.00 A ATOM 183 HB1 ALA A 14 6.993 10.431 5.990 1.00 0.00 A ATOM 184 HB2 ALA A 14 7.960 9.492 7.152 1.00 0.00 A ATOM 185 HB3 ALA A 14 8.011 9.099 5.423 1.00 0.00 A ATOM 186 N ALA A 14 5.377 8.937 7.535 1.00 0.00 A ATOM 187 O ALA A 14 7.206 6.424 5.611 1.00 0.00 A ATOM 188 C GLU A 15 5.620 4.052 7.949 1.00 0.00 A ATOM 189 CA GLU A 15 6.828 4.998 8.058 1.00 0.00 A ATOM 190 CB GLU A 15 7.420 4.926 9.472 1.00 0.00 A ATOM 191 CD GLU A 15 9.677 3.799 9.952 1.00 0.00 A ATOM 192 CG GLU A 15 8.175 3.601 9.691 1.00 0.00 A ATOM 193 HN GLU A 15 6.062 6.945 8.465 1.00 0.00 A ATOM 194 HA GLU A 15 7.586 4.657 7.350 1.00 0.00 A ATOM 195 HB2 GLU A 15 8.086 5.775 9.632 1.00 0.00 A ATOM 196 HB1 GLU A 15 6.614 5.010 10.204 1.00 0.00 A ATOM 197 HG2 GLU A 15 7.715 3.082 10.534 1.00 0.00 A ATOM 198 HG1 GLU A 15 8.059 2.953 8.818 1.00 0.00 A ATOM 199 N GLU A 15 6.485 6.388 7.744 1.00 0.00 A ATOM 200 O GLU A 15 5.704 3.028 7.275 1.00 0.00 A ATOM 201 OE1 GLU A 15 10.298 4.607 9.222 1.00 0.00 A ATOM 202 OE2 GLU A 15 10.191 3.125 10.873 1.00 0.00 A ATOM 203 C GLU A 16 2.893 3.421 6.924 1.00 0.00 A ATOM 204 CA GLU A 16 3.224 3.640 8.405 1.00 0.00 A ATOM 205 CB GLU A 16 2.058 4.343 9.134 1.00 0.00 A ATOM 206 CD GLU A 16 0.437 2.991 10.651 1.00 0.00 A ATOM 207 CG GLU A 16 1.769 3.768 10.540 1.00 0.00 A ATOM 208 HN GLU A 16 4.453 5.250 9.101 1.00 0.00 A ATOM 209 HA GLU A 16 3.365 2.647 8.834 1.00 0.00 A ATOM 210 HB2 GLU A 16 2.284 5.406 9.228 1.00 0.00 A ATOM 211 HB1 GLU A 16 1.164 4.275 8.514 1.00 0.00 A ATOM 212 HG2 GLU A 16 2.590 3.110 10.833 1.00 0.00 A ATOM 213 HG1 GLU A 16 1.762 4.594 11.254 1.00 0.00 A ATOM 214 N GLU A 16 4.474 4.402 8.557 1.00 0.00 A ATOM 215 O GLU A 16 2.433 2.345 6.551 1.00 0.00 A ATOM 216 OE1 GLU A 16 -0.568 3.432 10.048 1.00 0.00 A ATOM 217 OE2 GLU A 16 0.443 1.934 11.325 1.00 0.00 A ATOM 218 C LEU A 17 3.963 3.162 4.017 1.00 0.00 A ATOM 219 CA LEU A 17 3.089 4.263 4.616 1.00 0.00 A ATOM 220 CB LEU A 17 3.368 5.619 3.944 1.00 0.00 A ATOM 221 CD1 LEU A 17 0.886 6.011 3.505 1.00 0.00 A ATOM 222 CD2 LEU A 17 2.647 7.410 2.372 1.00 0.00 A ATOM 223 CG LEU A 17 2.301 6.017 2.906 1.00 0.00 A ATOM 224 HN LEU A 17 3.602 5.247 6.449 1.00 0.00 A ATOM 225 HA LEU A 17 2.061 3.958 4.430 1.00 0.00 A ATOM 226 HB2 LEU A 17 3.417 6.399 4.706 1.00 0.00 A ATOM 227 HB1 LEU A 17 4.342 5.588 3.453 1.00 0.00 A ATOM 228 HD11 LEU A 17 0.918 6.295 4.557 1.00 0.00 A ATOM 229 HD12 LEU A 17 0.235 6.699 2.970 1.00 0.00 A ATOM 230 HD13 LEU A 17 0.458 5.012 3.417 1.00 0.00 A ATOM 231 HD21 LEU A 17 3.524 7.344 1.728 1.00 0.00 A ATOM 232 HD22 LEU A 17 1.821 7.808 1.785 1.00 0.00 A ATOM 233 HD23 LEU A 17 2.856 8.091 3.198 1.00 0.00 A ATOM 234 HG LEU A 17 2.324 5.317 2.071 1.00 0.00 A ATOM 235 N LEU A 17 3.222 4.391 6.062 1.00 0.00 A ATOM 236 O LEU A 17 3.443 2.382 3.223 1.00 0.00 A ATOM 237 C SER A 18 5.525 0.605 4.361 1.00 0.00 A ATOM 238 CA SER A 18 6.101 1.954 3.923 1.00 0.00 A ATOM 239 CB SER A 18 7.566 2.110 4.366 1.00 0.00 A ATOM 240 HN SER A 18 5.597 3.661 5.121 1.00 0.00 A ATOM 241 HA SER A 18 6.094 1.970 2.833 1.00 0.00 A ATOM 242 HB2 SER A 18 8.194 1.541 3.681 1.00 0.00 A ATOM 243 HB1 SER A 18 7.858 3.161 4.313 1.00 0.00 A ATOM 244 HG SER A 18 8.699 1.335 5.770 1.00 0.00 A ATOM 245 N SER A 18 5.249 3.057 4.386 1.00 0.00 A ATOM 246 O SER A 18 5.454 -0.315 3.546 1.00 0.00 A ATOM 247 OG SER A 18 7.785 1.615 5.670 1.00 0.00 A ATOM 248 C ARG A 19 3.075 -1.016 5.320 1.00 0.00 A ATOM 249 CA ARG A 19 4.348 -0.690 6.114 1.00 0.00 A ATOM 250 CB ARG A 19 4.073 -0.527 7.621 1.00 0.00 A ATOM 251 CD ARG A 19 4.509 -2.331 9.421 1.00 0.00 A ATOM 252 CG ARG A 19 3.609 -1.848 8.271 1.00 0.00 A ATOM 253 CZ ARG A 19 4.376 -2.534 11.912 1.00 0.00 A ATOM 254 HN ARG A 19 5.151 1.326 6.203 1.00 0.00 A ATOM 255 HA ARG A 19 5.023 -1.536 5.974 1.00 0.00 A ATOM 256 HB2 ARG A 19 4.986 -0.172 8.105 1.00 0.00 A ATOM 257 HB1 ARG A 19 3.307 0.233 7.775 1.00 0.00 A ATOM 258 HD2 ARG A 19 4.649 -3.407 9.300 1.00 0.00 A ATOM 259 HD1 ARG A 19 5.490 -1.859 9.350 1.00 0.00 A ATOM 260 HE ARG A 19 3.115 -1.466 10.779 1.00 0.00 A ATOM 261 HG2 ARG A 19 2.582 -1.734 8.619 1.00 0.00 A ATOM 262 HG1 ARG A 19 3.602 -2.640 7.521 1.00 0.00 A ATOM 263 HH11 ARG A 19 5.993 -3.425 11.142 1.00 0.00 A ATOM 264 HH12 ARG A 19 5.805 -3.579 12.874 1.00 0.00 A ATOM 265 HH21 ARG A 19 2.930 -1.678 13.016 1.00 0.00 A ATOM 266 HH22 ARG A 19 4.140 -2.540 13.926 1.00 0.00 A ATOM 267 N ARG A 19 5.024 0.509 5.605 1.00 0.00 A ATOM 268 NE ARG A 19 3.919 -2.072 10.750 1.00 0.00 A ATOM 269 NH1 ARG A 19 5.463 -3.269 11.982 1.00 0.00 A ATOM 270 NH2 ARG A 19 3.741 -2.270 13.033 1.00 0.00 A ATOM 271 O ARG A 19 2.776 -2.186 5.099 1.00 0.00 A ATOM 272 C TYR A 20 1.438 -0.490 2.572 1.00 0.00 A ATOM 273 CA TYR A 20 1.140 -0.136 4.041 1.00 0.00 A ATOM 274 CB TYR A 20 0.340 1.172 4.146 1.00 0.00 A ATOM 275 CD1 TYR A 20 -1.621 0.785 5.690 1.00 0.00 A ATOM 276 CD2 TYR A 20 -2.033 0.988 3.294 1.00 0.00 A ATOM 277 CE1 TYR A 20 -3.001 0.637 5.922 1.00 0.00 A ATOM 278 CE2 TYR A 20 -3.411 0.851 3.527 1.00 0.00 A ATOM 279 CG TYR A 20 -1.139 0.970 4.378 1.00 0.00 A ATOM 280 CZ TYR A 20 -3.900 0.682 4.838 1.00 0.00 A ATOM 281 HN TYR A 20 2.647 0.934 5.127 1.00 0.00 A ATOM 282 HA TYR A 20 0.541 -0.945 4.464 1.00 0.00 A ATOM 283 HB2 TYR A 20 0.697 1.760 4.987 1.00 0.00 A ATOM 284 HB1 TYR A 20 0.502 1.785 3.258 1.00 0.00 A ATOM 285 HD1 TYR A 20 -0.934 0.777 6.526 1.00 0.00 A ATOM 286 HD2 TYR A 20 -1.659 1.109 2.291 1.00 0.00 A ATOM 287 HE1 TYR A 20 -3.386 0.514 6.922 1.00 0.00 A ATOM 288 HE2 TYR A 20 -4.103 0.867 2.709 1.00 0.00 A ATOM 289 HH TYR A 20 -5.747 0.793 4.277 1.00 0.00 A ATOM 290 N TYR A 20 2.354 0.002 4.847 1.00 0.00 A ATOM 291 O TYR A 20 0.709 -1.265 1.952 1.00 0.00 A ATOM 292 OH TYR A 20 -5.237 0.572 5.057 1.00 0.00 A ATOM 293 C TYR A 21 3.698 -1.562 0.514 1.00 0.00 A ATOM 294 CA TYR A 21 3.006 -0.201 0.654 1.00 0.00 A ATOM 295 CB TYR A 21 3.940 0.942 0.211 1.00 0.00 A ATOM 296 CD1 TYR A 21 2.960 1.516 -2.043 1.00 0.00 A ATOM 297 CD2 TYR A 21 2.981 3.241 -0.318 1.00 0.00 A ATOM 298 CE1 TYR A 21 2.334 2.404 -2.938 1.00 0.00 A ATOM 299 CE2 TYR A 21 2.364 4.139 -1.212 1.00 0.00 A ATOM 300 CG TYR A 21 3.276 1.928 -0.733 1.00 0.00 A ATOM 301 CZ TYR A 21 2.025 3.719 -2.517 1.00 0.00 A ATOM 302 HN TYR A 21 3.042 0.723 2.585 1.00 0.00 A ATOM 303 HA TYR A 21 2.148 -0.227 -0.016 1.00 0.00 A ATOM 304 HB2 TYR A 21 4.330 1.470 1.079 1.00 0.00 A ATOM 305 HB1 TYR A 21 4.807 0.528 -0.303 1.00 0.00 A ATOM 306 HD1 TYR A 21 3.203 0.511 -2.358 1.00 0.00 A ATOM 307 HD2 TYR A 21 3.236 3.564 0.683 1.00 0.00 A ATOM 308 HE1 TYR A 21 2.099 2.082 -3.942 1.00 0.00 A ATOM 309 HE2 TYR A 21 2.148 5.157 -0.923 1.00 0.00 A ATOM 310 HH TYR A 21 0.974 4.156 -4.116 1.00 0.00 A ATOM 311 N TYR A 21 2.525 0.056 2.015 1.00 0.00 A ATOM 312 O TYR A 21 3.540 -2.222 -0.513 1.00 0.00 A ATOM 313 OH TYR A 21 1.350 4.570 -3.336 1.00 0.00 A ATOM 314 C ALA A 22 4.145 -4.473 1.999 1.00 0.00 A ATOM 315 CA ALA A 22 5.082 -3.315 1.591 1.00 0.00 A ATOM 316 CB ALA A 22 6.303 -3.191 2.511 1.00 0.00 A ATOM 317 HN ALA A 22 4.550 -1.402 2.353 1.00 0.00 A ATOM 318 HA ALA A 22 5.448 -3.544 0.589 1.00 0.00 A ATOM 319 HB1 ALA A 22 6.901 -4.100 2.458 1.00 0.00 A ATOM 320 HB2 ALA A 22 6.917 -2.347 2.190 1.00 0.00 A ATOM 321 HB3 ALA A 22 5.984 -3.028 3.542 1.00 0.00 A ATOM 322 N ALA A 22 4.413 -2.016 1.551 1.00 0.00 A ATOM 323 O ALA A 22 4.567 -5.629 2.016 1.00 0.00 A ATOM 324 C SER A 23 1.127 -5.709 1.354 1.00 0.00 A ATOM 325 CA SER A 23 1.823 -5.161 2.608 1.00 0.00 A ATOM 326 CB SER A 23 0.786 -4.521 3.550 1.00 0.00 A ATOM 327 HN SER A 23 2.611 -3.202 2.242 1.00 0.00 A ATOM 328 HA SER A 23 2.289 -6.005 3.121 1.00 0.00 A ATOM 329 HB2 SER A 23 1.028 -3.469 3.699 1.00 0.00 A ATOM 330 HB1 SER A 23 -0.208 -4.577 3.106 1.00 0.00 A ATOM 331 HG SER A 23 0.214 -5.949 4.758 1.00 0.00 A ATOM 332 N SER A 23 2.865 -4.179 2.277 1.00 0.00 A ATOM 333 O SER A 23 0.762 -6.885 1.324 1.00 0.00 A ATOM 334 OG SER A 23 0.757 -5.159 4.814 1.00 0.00 A ATOM 335 C LEU A 24 1.140 -6.482 -1.588 1.00 0.00 A ATOM 336 CA LEU A 24 0.363 -5.306 -0.975 1.00 0.00 A ATOM 337 CB LEU A 24 0.175 -4.077 -1.910 1.00 0.00 A ATOM 338 CD1 LEU A 24 0.271 -4.972 -4.304 1.00 0.00 A ATOM 339 CD2 LEU A 24 1.080 -2.669 -3.852 1.00 0.00 A ATOM 340 CG LEU A 24 0.941 -4.073 -3.256 1.00 0.00 A ATOM 341 HN LEU A 24 1.323 -3.948 0.379 1.00 0.00 A ATOM 342 HA LEU A 24 -0.633 -5.687 -0.742 1.00 0.00 A ATOM 343 HB2 LEU A 24 -0.889 -3.976 -2.127 1.00 0.00 A ATOM 344 HB1 LEU A 24 0.461 -3.183 -1.355 1.00 0.00 A ATOM 345 HD11 LEU A 24 0.017 -5.945 -3.892 1.00 0.00 A ATOM 346 HD12 LEU A 24 -0.649 -4.516 -4.669 1.00 0.00 A ATOM 347 HD13 LEU A 24 0.954 -5.117 -5.140 1.00 0.00 A ATOM 348 HD21 LEU A 24 1.979 -2.637 -4.470 1.00 0.00 A ATOM 349 HD22 LEU A 24 0.225 -2.418 -4.478 1.00 0.00 A ATOM 350 HD23 LEU A 24 1.182 -1.925 -3.065 1.00 0.00 A ATOM 351 HG LEU A 24 1.956 -4.421 -3.084 1.00 0.00 A ATOM 352 N LEU A 24 0.979 -4.894 0.295 1.00 0.00 A ATOM 353 O LEU A 24 0.537 -7.486 -1.960 1.00 0.00 A ATOM 354 C ARG A 25 3.282 -8.732 -1.317 1.00 0.00 A ATOM 355 CA ARG A 25 3.397 -7.427 -2.106 1.00 0.00 A ATOM 356 CB ARG A 25 4.844 -6.891 -2.057 1.00 0.00 A ATOM 357 CD ARG A 25 6.137 -7.404 -4.198 1.00 0.00 A ATOM 358 CG ARG A 25 5.351 -6.345 -3.404 1.00 0.00 A ATOM 359 CZ ARG A 25 8.164 -7.287 -5.678 1.00 0.00 A ATOM 360 HN ARG A 25 2.874 -5.527 -1.262 1.00 0.00 A ATOM 361 HA ARG A 25 3.137 -7.680 -3.135 1.00 0.00 A ATOM 362 HB2 ARG A 25 4.906 -6.094 -1.313 1.00 0.00 A ATOM 363 HB1 ARG A 25 5.518 -7.678 -1.715 1.00 0.00 A ATOM 364 HD2 ARG A 25 6.739 -7.987 -3.499 1.00 0.00 A ATOM 365 HD1 ARG A 25 5.438 -8.077 -4.699 1.00 0.00 A ATOM 366 HE ARG A 25 6.802 -5.847 -5.485 1.00 0.00 A ATOM 367 HG2 ARG A 25 4.520 -5.973 -4.005 1.00 0.00 A ATOM 368 HG1 ARG A 25 6.017 -5.508 -3.194 1.00 0.00 A ATOM 369 HH11 ARG A 25 7.995 -9.068 -4.781 1.00 0.00 A ATOM 370 HH12 ARG A 25 9.417 -8.881 -5.764 1.00 0.00 A ATOM 371 HH21 ARG A 25 8.656 -5.629 -6.723 1.00 0.00 A ATOM 372 HH22 ARG A 25 9.784 -6.946 -6.820 1.00 0.00 A ATOM 373 N ARG A 25 2.479 -6.387 -1.620 1.00 0.00 A ATOM 374 NE ARG A 25 7.036 -6.779 -5.188 1.00 0.00 A ATOM 375 NH1 ARG A 25 8.565 -8.504 -5.388 1.00 0.00 A ATOM 376 NH2 ARG A 25 8.921 -6.565 -6.472 1.00 0.00 A ATOM 377 O ARG A 25 3.697 -9.771 -1.821 1.00 0.00 A ATOM 378 C HIS A 26 1.037 -10.416 0.458 1.00 0.00 A ATOM 379 CA HIS A 26 2.439 -9.853 0.717 1.00 0.00 A ATOM 380 CB HIS A 26 2.660 -9.465 2.189 1.00 0.00 A ATOM 381 CD2 HIS A 26 3.903 -11.682 2.686 1.00 0.00 A ATOM 382 CE1 HIS A 26 3.897 -11.600 4.879 1.00 0.00 A ATOM 383 CG HIS A 26 3.226 -10.552 3.071 1.00 0.00 A ATOM 384 HN HIS A 26 2.336 -7.800 0.201 1.00 0.00 A ATOM 385 HA HIS A 26 3.158 -10.620 0.435 1.00 0.00 A ATOM 386 HB2 HIS A 26 3.360 -8.628 2.237 1.00 0.00 A ATOM 387 HB1 HIS A 26 1.720 -9.119 2.618 1.00 0.00 A ATOM 388 HD1 HIS A 26 2.825 -9.783 5.011 1.00 0.00 A ATOM 389 HD2 HIS A 26 4.101 -12.015 1.677 1.00 0.00 A ATOM 390 HE1 HIS A 26 4.070 -11.858 5.914 1.00 0.00 A ATOM 391 N HIS A 26 2.693 -8.690 -0.119 1.00 0.00 A ATOM 392 ND1 HIS A 26 3.236 -10.512 4.446 1.00 0.00 A ATOM 393 NE2 HIS A 26 4.337 -12.329 3.844 1.00 0.00 A ATOM 394 O HIS A 26 0.914 -11.601 0.161 1.00 0.00 A ATOM 395 C TYR A 27 -1.461 -10.539 -1.297 1.00 0.00 A ATOM 396 CA TYR A 27 -1.376 -9.916 0.104 1.00 0.00 A ATOM 397 CB TYR A 27 -2.275 -8.676 0.205 1.00 0.00 A ATOM 398 CD1 TYR A 27 -4.563 -9.720 -0.188 1.00 0.00 A ATOM 399 CD2 TYR A 27 -3.766 -8.009 -1.735 1.00 0.00 A ATOM 400 CE1 TYR A 27 -5.729 -9.880 -0.962 1.00 0.00 A ATOM 401 CE2 TYR A 27 -4.936 -8.156 -2.503 1.00 0.00 A ATOM 402 CG TYR A 27 -3.578 -8.785 -0.573 1.00 0.00 A ATOM 403 CZ TYR A 27 -5.916 -9.096 -2.123 1.00 0.00 A ATOM 404 HN TYR A 27 0.188 -8.599 0.740 1.00 0.00 A ATOM 405 HA TYR A 27 -1.750 -10.658 0.809 1.00 0.00 A ATOM 406 HB2 TYR A 27 -2.501 -8.491 1.256 1.00 0.00 A ATOM 407 HB1 TYR A 27 -1.723 -7.813 -0.170 1.00 0.00 A ATOM 408 HD1 TYR A 27 -4.407 -10.342 0.683 1.00 0.00 A ATOM 409 HD2 TYR A 27 -2.997 -7.322 -2.057 1.00 0.00 A ATOM 410 HE1 TYR A 27 -6.475 -10.604 -0.670 1.00 0.00 A ATOM 411 HE2 TYR A 27 -5.084 -7.585 -3.407 1.00 0.00 A ATOM 412 HH TYR A 27 -7.312 -10.176 -2.921 1.00 0.00 A ATOM 413 N TYR A 27 -0.001 -9.565 0.482 1.00 0.00 A ATOM 414 O TYR A 27 -2.142 -11.548 -1.475 1.00 0.00 A ATOM 415 OH TYR A 27 -7.016 -9.264 -2.907 1.00 0.00 A ATOM 416 C LEU A 28 -0.056 -11.956 -3.580 1.00 0.00 A ATOM 417 CA LEU A 28 -0.686 -10.559 -3.621 1.00 0.00 A ATOM 418 CB LEU A 28 0.071 -9.635 -4.602 1.00 0.00 A ATOM 419 CD1 LEU A 28 0.011 -8.007 -6.522 1.00 0.00 A ATOM 420 CD2 LEU A 28 -1.737 -9.854 -6.395 1.00 0.00 A ATOM 421 CG LEU A 28 -0.845 -8.886 -5.592 1.00 0.00 A ATOM 422 HN LEU A 28 -0.237 -9.118 -2.088 1.00 0.00 A ATOM 423 HA LEU A 28 -1.712 -10.697 -3.965 1.00 0.00 A ATOM 424 HB2 LEU A 28 0.669 -8.911 -4.050 1.00 0.00 A ATOM 425 HB1 LEU A 28 0.768 -10.239 -5.186 1.00 0.00 A ATOM 426 HD11 LEU A 28 1.045 -8.347 -6.544 1.00 0.00 A ATOM 427 HD12 LEU A 28 -0.372 -8.002 -7.541 1.00 0.00 A ATOM 428 HD13 LEU A 28 -0.013 -6.982 -6.162 1.00 0.00 A ATOM 429 HD21 LEU A 28 -1.429 -10.889 -6.244 1.00 0.00 A ATOM 430 HD22 LEU A 28 -2.769 -9.745 -6.056 1.00 0.00 A ATOM 431 HD23 LEU A 28 -1.709 -9.649 -7.462 1.00 0.00 A ATOM 432 HG LEU A 28 -1.500 -8.225 -5.022 1.00 0.00 A ATOM 433 N LEU A 28 -0.751 -9.975 -2.284 1.00 0.00 A ATOM 434 O LEU A 28 -0.610 -12.894 -4.151 1.00 0.00 A ATOM 435 C ASN A 29 0.887 -14.433 -1.980 1.00 0.00 A ATOM 436 CA ASN A 29 1.725 -13.417 -2.762 1.00 0.00 A ATOM 437 CB ASN A 29 3.145 -13.279 -2.183 1.00 0.00 A ATOM 438 CG ASN A 29 4.190 -14.040 -2.995 1.00 0.00 A ATOM 439 HN ASN A 29 1.462 -11.324 -2.383 1.00 0.00 A ATOM 440 HA ASN A 29 1.789 -13.806 -3.771 1.00 0.00 A ATOM 441 HB2 ASN A 29 3.444 -12.234 -2.169 1.00 0.00 A ATOM 442 HB1 ASN A 29 3.154 -13.643 -1.154 1.00 0.00 A ATOM 443 HD21 ASN A 29 5.537 -13.972 -1.476 1.00 0.00 A ATOM 444 HD22 ASN A 29 6.052 -14.682 -3.012 1.00 0.00 A ATOM 445 N ASN A 29 1.075 -12.114 -2.879 1.00 0.00 A ATOM 446 ND2 ASN A 29 5.345 -14.287 -2.411 1.00 0.00 A ATOM 447 O ASN A 29 0.981 -15.623 -2.266 1.00 0.00 A ATOM 448 OD1 ASN A 29 4.003 -14.382 -4.157 1.00 0.00 A ATOM 449 C LEU A 30 -2.076 -15.372 -1.208 1.00 0.00 A ATOM 450 CA LEU A 30 -0.972 -14.744 -0.331 1.00 0.00 A ATOM 451 CB LEU A 30 -1.592 -13.854 0.772 1.00 0.00 A ATOM 452 CD1 LEU A 30 -1.976 -13.295 3.186 1.00 0.00 A ATOM 453 CD2 LEU A 30 -1.258 -15.645 2.539 1.00 0.00 A ATOM 454 CG LEU A 30 -1.143 -14.151 2.215 1.00 0.00 A ATOM 455 HN LEU A 30 0.062 -12.967 -0.876 1.00 0.00 A ATOM 456 HA LEU A 30 -0.443 -15.580 0.119 1.00 0.00 A ATOM 457 HB2 LEU A 30 -1.370 -12.811 0.572 1.00 0.00 A ATOM 458 HB1 LEU A 30 -2.679 -13.947 0.725 1.00 0.00 A ATOM 459 HD11 LEU A 30 -2.100 -13.798 4.145 1.00 0.00 A ATOM 460 HD12 LEU A 30 -1.460 -12.351 3.362 1.00 0.00 A ATOM 461 HD13 LEU A 30 -2.964 -13.083 2.778 1.00 0.00 A ATOM 462 HD21 LEU A 30 -0.342 -16.149 2.239 1.00 0.00 A ATOM 463 HD22 LEU A 30 -1.393 -15.808 3.607 1.00 0.00 A ATOM 464 HD23 LEU A 30 -2.087 -16.076 1.985 1.00 0.00 A ATOM 465 HG LEU A 30 -0.095 -13.868 2.331 1.00 0.00 A ATOM 466 N LEU A 30 0.019 -13.964 -1.074 1.00 0.00 A ATOM 467 O LEU A 30 -2.917 -16.108 -0.684 1.00 0.00 A ATOM 468 C VAL A 31 -2.083 -16.578 -4.529 1.00 0.00 A ATOM 469 CA VAL A 31 -2.917 -15.737 -3.538 1.00 0.00 A ATOM 470 CB VAL A 31 -3.785 -14.653 -4.230 1.00 0.00 A ATOM 471 CG1 VAL A 31 -4.656 -15.202 -5.371 1.00 0.00 A ATOM 472 CG2 VAL A 31 -4.692 -13.965 -3.194 1.00 0.00 A ATOM 473 HN VAL A 31 -1.427 -14.377 -2.838 1.00 0.00 A ATOM 474 HA VAL A 31 -3.592 -16.436 -3.045 1.00 0.00 A ATOM 475 HB VAL A 31 -3.131 -13.893 -4.658 1.00 0.00 A ATOM 476 HG11 VAL A 31 -5.444 -14.497 -5.636 1.00 0.00 A ATOM 477 HG12 VAL A 31 -4.034 -15.348 -6.256 1.00 0.00 A ATOM 478 HG13 VAL A 31 -5.098 -16.155 -5.084 1.00 0.00 A ATOM 479 HG21 VAL A 31 -4.107 -13.242 -2.624 1.00 0.00 A ATOM 480 HG22 VAL A 31 -5.504 -13.428 -3.683 1.00 0.00 A ATOM 481 HG23 VAL A 31 -5.112 -14.700 -2.508 1.00 0.00 A ATOM 482 N VAL A 31 -2.072 -15.094 -2.519 1.00 0.00 A ATOM 483 O VAL A 31 -2.646 -17.302 -5.351 1.00 0.00 A ATOM 484 C THR A 32 0.411 -18.666 -4.856 1.00 0.00 A ATOM 485 CA THR A 32 0.173 -17.223 -5.356 1.00 0.00 A ATOM 486 CB THR A 32 1.469 -16.405 -5.551 1.00 0.00 A ATOM 487 CG2 THR A 32 2.291 -16.876 -6.760 1.00 0.00 A ATOM 488 HN THR A 32 -0.334 -15.984 -3.694 1.00 0.00 A ATOM 489 HA THR A 32 -0.316 -17.297 -6.327 1.00 0.00 A ATOM 490 HB THR A 32 2.074 -16.481 -4.647 1.00 0.00 A ATOM 491 HG1 THR A 32 2.035 -14.576 -5.625 1.00 0.00 A ATOM 492 HG21 THR A 32 3.332 -17.001 -6.465 1.00 0.00 A ATOM 493 HG22 THR A 32 1.909 -17.818 -7.153 1.00 0.00 A ATOM 494 HG23 THR A 32 2.246 -16.141 -7.566 1.00 0.00 A ATOM 495 N THR A 32 -0.747 -16.521 -4.450 1.00 0.00 A ATOM 496 O THR A 32 -0.548 -19.394 -4.609 1.00 0.00 A ATOM 497 OG1 THR A 32 1.208 -15.041 -5.784 1.00 0.00 A ATOM 498 C ARG A 33 1.376 -20.816 -2.888 1.00 0.00 A ATOM 499 CA ARG A 33 2.016 -20.475 -4.233 1.00 0.00 A ATOM 500 CB ARG A 33 3.536 -20.624 -4.075 1.00 0.00 A ATOM 501 CD ARG A 33 5.469 -21.866 -5.052 1.00 0.00 A ATOM 502 CG ARG A 33 4.277 -20.954 -5.377 1.00 0.00 A ATOM 503 CZ ARG A 33 7.708 -22.387 -6.012 1.00 0.00 A ATOM 504 HN ARG A 33 2.421 -18.523 -5.017 1.00 0.00 A ATOM 505 HA ARG A 33 1.641 -21.220 -4.936 1.00 0.00 A ATOM 506 HB2 ARG A 33 3.958 -19.715 -3.642 1.00 0.00 A ATOM 507 HB1 ARG A 33 3.711 -21.433 -3.363 1.00 0.00 A ATOM 508 HD2 ARG A 33 5.817 -21.664 -4.036 1.00 0.00 A ATOM 509 HD1 ARG A 33 5.129 -22.903 -5.100 1.00 0.00 A ATOM 510 HE ARG A 33 6.545 -20.854 -6.572 1.00 0.00 A ATOM 511 HG2 ARG A 33 3.616 -21.478 -6.070 1.00 0.00 A ATOM 512 HG1 ARG A 33 4.611 -20.025 -5.841 1.00 0.00 A ATOM 513 HH11 ARG A 33 7.103 -23.742 -4.680 1.00 0.00 A ATOM 514 HH12 ARG A 33 8.688 -24.037 -5.338 1.00 0.00 A ATOM 515 HH21 ARG A 33 8.642 -21.166 -7.310 1.00 0.00 A ATOM 516 HH22 ARG A 33 9.554 -22.551 -6.763 1.00 0.00 A ATOM 517 N ARG A 33 1.670 -19.127 -4.721 1.00 0.00 A ATOM 518 NE ARG A 33 6.598 -21.659 -5.968 1.00 0.00 A ATOM 519 NH1 ARG A 33 7.859 -23.470 -5.281 1.00 0.00 A ATOM 520 NH2 ARG A 33 8.698 -22.027 -6.793 1.00 0.00 A ATOM 521 O ARG A 33 0.881 -21.925 -2.705 1.00 0.00 A ATOM 522 C GLN A 34 -0.583 -19.374 -0.718 1.00 0.00 A ATOM 523 CA GLN A 34 0.826 -19.969 -0.640 1.00 0.00 A ATOM 524 CB GLN A 34 1.703 -19.263 0.414 1.00 0.00 A ATOM 525 CD GLN A 34 3.282 -17.254 0.317 1.00 0.00 A ATOM 526 CG GLN A 34 1.845 -17.745 0.195 1.00 0.00 A ATOM 527 HN GLN A 34 1.809 -18.983 -2.238 1.00 0.00 A ATOM 528 HA GLN A 34 0.744 -21.020 -0.358 1.00 0.00 A ATOM 529 HB2 GLN A 34 1.275 -19.435 1.402 1.00 0.00 A ATOM 530 HB1 GLN A 34 2.690 -19.728 0.402 1.00 0.00 A ATOM 531 HE21 GLN A 34 3.679 -17.496 -1.669 1.00 0.00 A ATOM 532 HE22 GLN A 34 4.946 -16.842 -0.620 1.00 0.00 A ATOM 533 HG2 GLN A 34 1.488 -17.479 -0.792 1.00 0.00 A ATOM 534 HG1 GLN A 34 1.226 -17.220 0.921 1.00 0.00 A ATOM 535 N GLN A 34 1.462 -19.879 -1.946 1.00 0.00 A ATOM 536 NE2 GLN A 34 4.040 -17.253 -0.765 1.00 0.00 A ATOM 537 O GLN A 34 -0.823 -18.409 -1.444 1.00 0.00 A ATOM 538 OE1 GLN A 34 3.742 -16.855 1.373 1.00 0.00 A ATOM 539 C ARG A 35 -3.208 -19.410 1.705 1.00 0.00 A ATOM 540 CA ARG A 35 -2.865 -19.441 0.220 1.00 0.00 A ATOM 541 CB ARG A 35 -3.817 -20.331 -0.589 1.00 0.00 A ATOM 542 CD ARG A 35 -6.259 -20.834 -1.072 1.00 0.00 A ATOM 543 CG ARG A 35 -5.250 -19.771 -0.617 1.00 0.00 A ATOM 544 CZ ARG A 35 -6.233 -20.732 -3.582 1.00 0.00 A ATOM 545 HN ARG A 35 -1.233 -20.717 0.649 1.00 0.00 A ATOM 546 HA ARG A 35 -2.924 -18.430 -0.180 1.00 0.00 A ATOM 547 HB2 ARG A 35 -3.451 -20.398 -1.616 1.00 0.00 A ATOM 548 HB1 ARG A 35 -3.820 -21.333 -0.157 1.00 0.00 A ATOM 549 HD2 ARG A 35 -6.222 -21.667 -0.366 1.00 0.00 A ATOM 550 HD1 ARG A 35 -7.265 -20.415 -1.028 1.00 0.00 A ATOM 551 HE ARG A 35 -5.481 -22.214 -2.486 1.00 0.00 A ATOM 552 HG2 ARG A 35 -5.543 -19.441 0.379 1.00 0.00 A ATOM 553 HG1 ARG A 35 -5.287 -18.908 -1.283 1.00 0.00 A ATOM 554 HH11 ARG A 35 -7.151 -19.178 -2.750 1.00 0.00 A ATOM 555 HH12 ARG A 35 -7.030 -19.106 -4.489 1.00 0.00 A ATOM 556 HH21 ARG A 35 -5.284 -22.103 -4.726 1.00 0.00 A ATOM 557 HH22 ARG A 35 -6.013 -20.799 -5.588 1.00 0.00 A ATOM 558 N ARG A 35 -1.499 -19.930 0.076 1.00 0.00 A ATOM 559 NE ARG A 35 -5.970 -21.336 -2.430 1.00 0.00 A ATOM 560 NH1 ARG A 35 -6.874 -19.587 -3.624 1.00 0.00 A ATOM 561 NH2 ARG A 35 -5.843 -21.267 -4.716 1.00 0.00 A ATOM 562 O ARG A 35 -3.027 -20.408 2.402 1.00 0.00 A ATOM 563 C TYR A 36 -5.321 -19.001 3.881 1.00 0.00 A ATOM 564 CA TYR A 36 -4.153 -18.055 3.538 1.00 0.00 A ATOM 565 CB TYR A 36 -4.570 -16.585 3.729 1.00 0.00 A ATOM 566 CD1 TYR A 36 -6.156 -16.151 1.784 1.00 0.00 A ATOM 567 CD2 TYR A 36 -7.007 -16.016 4.068 1.00 0.00 A ATOM 568 CE1 TYR A 36 -7.442 -15.858 1.290 1.00 0.00 A ATOM 569 CE2 TYR A 36 -8.288 -15.708 3.579 1.00 0.00 A ATOM 570 CG TYR A 36 -5.939 -16.233 3.175 1.00 0.00 A ATOM 571 CZ TYR A 36 -8.506 -15.625 2.186 1.00 0.00 A ATOM 572 HN TYR A 36 -3.709 -17.474 1.531 1.00 0.00 A ATOM 573 HA TYR A 36 -3.328 -18.271 4.220 1.00 0.00 A ATOM 574 HB2 TYR A 36 -4.555 -16.367 4.798 1.00 0.00 A ATOM 575 HB1 TYR A 36 -3.841 -15.923 3.272 1.00 0.00 A ATOM 576 HD1 TYR A 36 -5.347 -16.314 1.087 1.00 0.00 A ATOM 577 HD2 TYR A 36 -6.847 -16.097 5.134 1.00 0.00 A ATOM 578 HE1 TYR A 36 -7.624 -15.803 0.228 1.00 0.00 A ATOM 579 HE2 TYR A 36 -9.101 -15.555 4.272 1.00 0.00 A ATOM 580 HH TYR A 36 -10.298 -14.989 2.424 1.00 0.00 A ATOM 581 N TYR A 36 -3.666 -18.249 2.173 1.00 0.00 A ATOM 582 O TYR A 36 -5.992 -19.557 3.019 1.00 0.00 A ATOM 583 OH TYR A 36 -9.735 -15.290 1.708 1.00 0.00 A ATOM 584 HN1 NH2 A 37 -6.491 -19.693 5.281 1.00 0.00 A ATOM 585 HN2 NH2 A 37 -5.141 -18.740 5.910 1.00 0.00 A ATOM 586 N NH2 A 37 -5.641 -19.169 5.151 1.00 0.00 A END