ATOM 1 N LYS A 3 -6.962 -9.036 5.193 1.00 0.00 N ATOM 2 CA LYS A 3 -7.694 -8.387 4.104 1.00 0.00 C ATOM 3 C LYS A 3 -8.628 -7.316 4.665 1.00 0.00 C ATOM 4 O LYS A 3 -9.854 -7.453 4.630 1.00 0.00 O ATOM 5 CB LYS A 3 -8.482 -9.421 3.286 1.00 0.00 C ATOM 6 CG LYS A 3 -7.606 -10.463 2.603 1.00 0.00 C ATOM 7 CD LYS A 3 -6.716 -9.837 1.539 1.00 0.00 C ATOM 8 CE LYS A 3 -7.534 -9.302 0.372 1.00 0.00 C ATOM 9 NZ LYS A 3 -6.716 -8.460 -0.539 1.00 0.00 N ATOM 10 H LYS A 3 -5.983 -9.054 5.161 1.00 0.00 H ATOM 11 HA LYS A 3 -6.968 -7.908 3.462 1.00 0.00 H ATOM 12 HB2 LYS A 3 -9.168 -9.936 3.944 1.00 0.00 H ATOM 13 HB3 LYS A 3 -9.049 -8.905 2.526 1.00 0.00 H ATOM 14 HG2 LYS A 3 -6.981 -10.936 3.345 1.00 0.00 H ATOM 15 HG3 LYS A 3 -8.241 -11.203 2.139 1.00 0.00 H ATOM 16 HD2 LYS A 3 -6.161 -9.023 1.980 1.00 0.00 H ATOM 17 HD3 LYS A 3 -6.030 -10.586 1.172 1.00 0.00 H ATOM 18 HE2 LYS A 3 -7.934 -10.137 -0.185 1.00 0.00 H ATOM 19 HE3 LYS A 3 -8.347 -8.710 0.763 1.00 0.00 H ATOM 20 HZ1 LYS A 3 -7.309 -8.093 -1.314 1.00 0.00 H ATOM 21 HZ2 LYS A 3 -5.935 -9.010 -0.946 1.00 0.00 H ATOM 22 HZ3 LYS A 3 -6.321 -7.645 -0.010 1.00 0.00 H ATOM 23 N LYS A 4 -8.037 -6.256 5.196 1.00 0.00 N ATOM 24 CA LYS A 4 -8.796 -5.212 5.864 1.00 0.00 C ATOM 25 C LYS A 4 -8.548 -3.861 5.213 1.00 0.00 C ATOM 26 O LYS A 4 -7.405 -3.407 5.139 1.00 0.00 O ATOM 27 CB LYS A 4 -8.415 -5.151 7.346 1.00 0.00 C ATOM 28 CG LYS A 4 -8.776 -6.402 8.128 1.00 0.00 C ATOM 29 CD LYS A 4 -10.277 -6.530 8.312 1.00 0.00 C ATOM 30 CE LYS A 4 -10.827 -5.405 9.174 1.00 0.00 C ATOM 31 NZ LYS A 4 -12.297 -5.513 9.357 1.00 0.00 N ATOM 32 H LYS A 4 -7.063 -6.163 5.119 1.00 0.00 H ATOM 33 HA LYS A 4 -9.841 -5.453 5.780 1.00 0.00 H ATOM 34 HB2 LYS A 4 -7.350 -5.000 7.424 1.00 0.00 H ATOM 35 HB3 LYS A 4 -8.923 -4.312 7.799 1.00 0.00 H ATOM 36 HG2 LYS A 4 -8.413 -7.266 7.592 1.00 0.00 H ATOM 37 HG3 LYS A 4 -8.306 -6.354 9.100 1.00 0.00 H ATOM 38 HD2 LYS A 4 -10.754 -6.495 7.343 1.00 0.00 H ATOM 39 HD3 LYS A 4 -10.494 -7.475 8.788 1.00 0.00 H ATOM 40 HE2 LYS A 4 -10.348 -5.445 10.141 1.00 0.00 H ATOM 41 HE3 LYS A 4 -10.600 -4.460 8.700 1.00 0.00 H ATOM 42 HZ1 LYS A 4 -12.541 -6.438 9.771 1.00 0.00 H ATOM 43 HZ2 LYS A 4 -12.782 -5.417 8.437 1.00 0.00 H ATOM 44 HZ3 LYS A 4 -12.633 -4.758 9.993 1.00 0.00 H ATOM 45 N SER A 5 -9.615 -3.238 4.726 1.00 0.00 N ATOM 46 CA SER A 5 -9.518 -1.900 4.167 1.00 0.00 C ATOM 47 C SER A 5 -9.038 -0.941 5.240 1.00 0.00 C ATOM 48 O SER A 5 -9.637 -0.836 6.314 1.00 0.00 O ATOM 49 CB SER A 5 -10.861 -1.448 3.599 1.00 0.00 C ATOM 50 OG SER A 5 -10.804 -0.108 3.148 1.00 0.00 O ATOM 51 H SER A 5 -10.484 -3.688 4.747 1.00 0.00 H ATOM 52 HA SER A 5 -8.787 -1.928 3.371 1.00 0.00 H ATOM 53 HB2 SER A 5 -11.116 -2.077 2.768 1.00 0.00 H ATOM 54 HB3 SER A 5 -11.621 -1.528 4.364 1.00 0.00 H ATOM 55 HG SER A 5 -11.393 0.434 3.682 1.00 0.00 H ATOM 56 N ARG A 6 -7.961 -0.250 4.944 1.00 0.00 N ATOM 57 CA ARG A 6 -7.247 0.502 5.957 1.00 0.00 C ATOM 58 C ARG A 6 -6.701 1.802 5.411 1.00 0.00 C ATOM 59 O ARG A 6 -6.867 2.118 4.238 1.00 0.00 O ATOM 60 CB ARG A 6 -6.105 -0.340 6.488 1.00 0.00 C ATOM 61 CG ARG A 6 -5.036 -0.634 5.452 1.00 0.00 C ATOM 62 CD ARG A 6 -4.052 -1.670 5.959 1.00 0.00 C ATOM 63 NE ARG A 6 -4.733 -2.865 6.455 1.00 0.00 N ATOM 64 CZ ARG A 6 -4.806 -3.189 7.744 1.00 0.00 C ATOM 65 NH1 ARG A 6 -4.282 -2.386 8.662 1.00 0.00 N ATOM 66 NH2 ARG A 6 -5.415 -4.306 8.109 1.00 0.00 N ATOM 67 H ARG A 6 -7.637 -0.244 4.014 1.00 0.00 H ATOM 68 HA ARG A 6 -7.932 0.714 6.761 1.00 0.00 H ATOM 69 HB2 ARG A 6 -5.644 0.172 7.318 1.00 0.00 H ATOM 70 HB3 ARG A 6 -6.507 -1.275 6.828 1.00 0.00 H ATOM 71 HG2 ARG A 6 -5.510 -1.001 4.558 1.00 0.00 H ATOM 72 HG3 ARG A 6 -4.504 0.280 5.230 1.00 0.00 H ATOM 73 HD2 ARG A 6 -3.394 -1.951 5.149 1.00 0.00 H ATOM 74 HD3 ARG A 6 -3.471 -1.237 6.760 1.00 0.00 H ATOM 75 HE ARG A 6 -5.156 -3.458 5.787 1.00 0.00 H ATOM 76 HH11 ARG A 6 -3.830 -1.527 8.388 1.00 0.00 H ATOM 77 HH12 ARG A 6 -4.333 -2.625 9.641 1.00 0.00 H ATOM 78 HH21 ARG A 6 -5.816 -4.908 7.418 1.00 0.00 H ATOM 79 HH22 ARG A 6 -5.496 -4.546 9.084 1.00 0.00 H ATOM 80 N LEU A 7 -6.027 2.526 6.283 1.00 0.00 N ATOM 81 CA LEU A 7 -5.503 3.838 5.967 1.00 0.00 C ATOM 82 C LEU A 7 -4.045 3.722 5.526 1.00 0.00 C ATOM 83 O LEU A 7 -3.153 3.499 6.349 1.00 0.00 O ATOM 84 CB LEU A 7 -5.643 4.745 7.203 1.00 0.00 C ATOM 85 CG LEU A 7 -5.565 6.259 6.958 1.00 0.00 C ATOM 86 CD1 LEU A 7 -4.144 6.693 6.643 1.00 0.00 C ATOM 87 CD2 LEU A 7 -6.505 6.667 5.833 1.00 0.00 C ATOM 88 H LEU A 7 -5.863 2.153 7.172 1.00 0.00 H ATOM 89 HA LEU A 7 -6.086 4.248 5.155 1.00 0.00 H ATOM 90 HB2 LEU A 7 -6.595 4.533 7.665 1.00 0.00 H ATOM 91 HB3 LEU A 7 -4.862 4.480 7.900 1.00 0.00 H ATOM 92 HG LEU A 7 -5.877 6.774 7.853 1.00 0.00 H ATOM 93 HD11 LEU A 7 -3.499 6.445 7.473 1.00 0.00 H ATOM 94 HD12 LEU A 7 -3.801 6.183 5.756 1.00 0.00 H ATOM 95 HD13 LEU A 7 -4.123 7.759 6.476 1.00 0.00 H ATOM 96 HD21 LEU A 7 -6.420 7.730 5.660 1.00 0.00 H ATOM 97 HD22 LEU A 7 -6.240 6.136 4.932 1.00 0.00 H ATOM 98 HD23 LEU A 7 -7.523 6.426 6.108 1.00 0.00 H ATOM 99 N TRP A 8 -3.826 3.863 4.227 1.00 0.00 N ATOM 100 CA TRP A 8 -2.491 3.834 3.649 1.00 0.00 C ATOM 101 C TRP A 8 -1.945 5.252 3.588 1.00 0.00 C ATOM 102 O TRP A 8 -2.679 6.189 3.261 1.00 0.00 O ATOM 103 CB TRP A 8 -2.522 3.243 2.230 1.00 0.00 C ATOM 104 CG TRP A 8 -3.025 1.828 2.157 1.00 0.00 C ATOM 105 CD1 TRP A 8 -4.294 1.394 2.403 1.00 0.00 C ATOM 106 CD2 TRP A 8 -2.271 0.667 1.786 1.00 0.00 C ATOM 107 NE1 TRP A 8 -4.372 0.034 2.224 1.00 0.00 N ATOM 108 CE2 TRP A 8 -3.143 -0.435 1.846 1.00 0.00 C ATOM 109 CE3 TRP A 8 -0.941 0.453 1.416 1.00 0.00 C ATOM 110 CZ2 TRP A 8 -2.728 -1.731 1.548 1.00 0.00 C ATOM 111 CZ3 TRP A 8 -0.530 -0.832 1.120 1.00 0.00 C ATOM 112 CH2 TRP A 8 -1.419 -1.909 1.187 1.00 0.00 C ATOM 113 H TRP A 8 -4.597 3.999 3.630 1.00 0.00 H ATOM 114 HA TRP A 8 -1.856 3.230 4.280 1.00 0.00 H ATOM 115 HB2 TRP A 8 -3.163 3.853 1.612 1.00 0.00 H ATOM 116 HB3 TRP A 8 -1.521 3.262 1.822 1.00 0.00 H ATOM 117 HD1 TRP A 8 -5.108 2.037 2.702 1.00 0.00 H ATOM 118 HE1 TRP A 8 -5.185 -0.512 2.350 1.00 0.00 H ATOM 119 HE3 TRP A 8 -0.238 1.271 1.359 1.00 0.00 H ATOM 120 HZ2 TRP A 8 -3.401 -2.572 1.594 1.00 0.00 H ATOM 121 HZ3 TRP A 8 0.496 -1.015 0.833 1.00 0.00 H ATOM 122 HH2 TRP A 8 -1.053 -2.896 0.948 1.00 0.00 H ATOM 123 N VAL A 9 -0.674 5.415 3.905 1.00 0.00 N ATOM 124 CA VAL A 9 -0.058 6.735 3.925 1.00 0.00 C ATOM 125 C VAL A 9 1.092 6.812 2.929 1.00 0.00 C ATOM 126 O VAL A 9 1.881 5.878 2.804 1.00 0.00 O ATOM 127 CB VAL A 9 0.477 7.085 5.332 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.051 8.494 5.357 1.00 0.00 C ATOM 129 CG2 VAL A 9 -0.616 6.941 6.376 1.00 0.00 C ATOM 130 H VAL A 9 -0.125 4.622 4.123 1.00 0.00 H ATOM 131 HA VAL A 9 -0.810 7.462 3.655 1.00 0.00 H ATOM 132 HB VAL A 9 1.270 6.393 5.575 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.874 8.556 4.660 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.286 9.202 5.075 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.404 8.719 6.354 1.00 0.00 H ATOM 136 HG21 VAL A 9 -1.434 7.602 6.133 1.00 0.00 H ATOM 137 HG22 VAL A 9 -0.969 5.921 6.388 1.00 0.00 H ATOM 138 HG23 VAL A 9 -0.222 7.197 7.348 1.00 0.00 H ATOM 139 N ASP A 10 1.163 7.927 2.209 1.00 0.00 N ATOM 140 CA ASP A 10 2.300 8.206 1.336 1.00 0.00 C ATOM 141 C ASP A 10 3.559 8.333 2.181 1.00 0.00 C ATOM 142 O ASP A 10 3.503 8.640 3.372 1.00 0.00 O ATOM 143 CB ASP A 10 2.094 9.519 0.589 1.00 0.00 C ATOM 144 CG ASP A 10 2.986 9.704 -0.622 1.00 0.00 C ATOM 145 OD1 ASP A 10 4.127 10.182 -0.442 1.00 0.00 O ATOM 146 OD2 ASP A 10 2.527 9.452 -1.749 1.00 0.00 O ATOM 147 H ASP A 10 0.426 8.572 2.260 1.00 0.00 H ATOM 148 HA ASP A 10 2.410 7.395 0.633 1.00 0.00 H ATOM 149 HB2 ASP A 10 1.067 9.608 0.278 1.00 0.00 H ATOM 150 HB3 ASP A 10 2.333 10.309 1.269 1.00 0.00 H ATOM 151 N ARG A 11 4.679 8.151 1.536 1.00 0.00 N ATOM 152 CA ARG A 11 5.975 8.174 2.192 1.00 0.00 C ATOM 153 C ARG A 11 6.347 9.604 2.541 1.00 0.00 C ATOM 154 O ARG A 11 6.958 9.871 3.576 1.00 0.00 O ATOM 155 CB ARG A 11 7.033 7.559 1.284 1.00 0.00 C ATOM 156 CG ARG A 11 8.322 7.207 2.002 1.00 0.00 C ATOM 157 CD ARG A 11 9.204 6.334 1.133 1.00 0.00 C ATOM 158 NE ARG A 11 9.788 7.069 0.012 1.00 0.00 N ATOM 159 CZ ARG A 11 10.634 6.535 -0.871 1.00 0.00 C ATOM 160 NH1 ARG A 11 10.922 5.236 -0.828 1.00 0.00 N ATOM 161 NH2 ARG A 11 11.178 7.297 -1.811 1.00 0.00 N ATOM 162 H ARG A 11 4.631 8.016 0.567 1.00 0.00 H ATOM 163 HA ARG A 11 5.908 7.591 3.097 1.00 0.00 H ATOM 164 HB2 ARG A 11 6.633 6.659 0.842 1.00 0.00 H ATOM 165 HB3 ARG A 11 7.265 8.261 0.496 1.00 0.00 H ATOM 166 HG2 ARG A 11 8.852 8.116 2.242 1.00 0.00 H ATOM 167 HG3 ARG A 11 8.083 6.674 2.911 1.00 0.00 H ATOM 168 HD2 ARG A 11 10.003 5.932 1.742 1.00 0.00 H ATOM 169 HD3 ARG A 11 8.602 5.525 0.751 1.00 0.00 H ATOM 170 HE ARG A 11 9.548 8.025 -0.079 1.00 0.00 H ATOM 171 HH11 ARG A 11 10.492 4.648 -0.143 1.00 0.00 H ATOM 172 HH12 ARG A 11 11.566 4.837 -1.487 1.00 0.00 H ATOM 173 HH21 ARG A 11 10.946 8.272 -1.869 1.00 0.00 H ATOM 174 HH22 ARG A 11 11.822 6.897 -2.477 1.00 0.00 H ATOM 175 N SER A 12 5.951 10.520 1.672 1.00 0.00 N ATOM 176 CA SER A 12 6.186 11.934 1.885 1.00 0.00 C ATOM 177 C SER A 12 4.958 12.581 2.514 1.00 0.00 C ATOM 178 O SER A 12 4.845 13.805 2.576 1.00 0.00 O ATOM 179 CB SER A 12 6.513 12.611 0.555 1.00 0.00 C ATOM 180 OG SER A 12 7.596 11.962 -0.091 1.00 0.00 O ATOM 181 H SER A 12 5.481 10.233 0.852 1.00 0.00 H ATOM 182 HA SER A 12 7.022 12.039 2.556 1.00 0.00 H ATOM 183 HB2 SER A 12 5.648 12.572 -0.091 1.00 0.00 H ATOM 184 HB3 SER A 12 6.781 13.642 0.734 1.00 0.00 H ATOM 185 HG SER A 12 8.377 11.990 0.493 1.00 0.00 H ATOM 186 N GLY A 13 4.033 11.741 2.973 1.00 0.00 N ATOM 187 CA GLY A 13 2.804 12.230 3.570 1.00 0.00 C ATOM 188 C GLY A 13 1.948 12.976 2.569 1.00 0.00 C ATOM 189 O GLY A 13 1.189 13.876 2.933 1.00 0.00 O ATOM 190 H GLY A 13 4.191 10.775 2.907 1.00 0.00 H ATOM 191 HA2 GLY A 13 2.243 11.390 3.955 1.00 0.00 H ATOM 192 HA3 GLY A 13 3.050 12.893 4.384 1.00 0.00 H ATOM 193 N THR A 14 2.079 12.599 1.306 1.00 0.00 N ATOM 194 CA THR A 14 1.368 13.256 0.224 1.00 0.00 C ATOM 195 C THR A 14 -0.139 13.002 0.320 1.00 0.00 C ATOM 196 O THR A 14 -0.943 13.896 0.043 1.00 0.00 O ATOM 197 CB THR A 14 1.888 12.771 -1.142 1.00 0.00 C ATOM 198 OG1 THR A 14 3.326 12.735 -1.134 1.00 0.00 O ATOM 199 CG2 THR A 14 1.409 13.682 -2.264 1.00 0.00 C ATOM 200 H THR A 14 2.687 11.860 1.093 1.00 0.00 H ATOM 201 HA THR A 14 1.552 14.319 0.300 1.00 0.00 H ATOM 202 HB THR A 14 1.511 11.775 -1.322 1.00 0.00 H ATOM 203 HG1 THR A 14 3.627 11.814 -1.046 1.00 0.00 H ATOM 204 HG21 THR A 14 0.329 13.685 -2.288 1.00 0.00 H ATOM 205 HG22 THR A 14 1.789 13.323 -3.208 1.00 0.00 H ATOM 206 HG23 THR A 14 1.767 14.685 -2.091 1.00 0.00 H ATOM 207 N PHE A 15 -0.518 11.797 0.733 1.00 0.00 N ATOM 208 CA PHE A 15 -1.926 11.448 0.854 1.00 0.00 C ATOM 209 C PHE A 15 -2.128 10.281 1.804 1.00 0.00 C ATOM 210 O PHE A 15 -1.205 9.508 2.074 1.00 0.00 O ATOM 211 CB PHE A 15 -2.543 11.115 -0.515 1.00 0.00 C ATOM 212 CG PHE A 15 -1.763 10.120 -1.343 1.00 0.00 C ATOM 213 CD1 PHE A 15 -1.832 8.751 -1.091 1.00 0.00 C ATOM 214 CD2 PHE A 15 -0.970 10.559 -2.389 1.00 0.00 C ATOM 215 CE1 PHE A 15 -1.122 7.856 -1.864 1.00 0.00 C ATOM 216 CE2 PHE A 15 -0.262 9.665 -3.165 1.00 0.00 C ATOM 217 CZ PHE A 15 -0.338 8.313 -2.902 1.00 0.00 C ATOM 218 H PHE A 15 0.161 11.131 0.976 1.00 0.00 H ATOM 219 HA PHE A 15 -2.438 12.308 1.259 1.00 0.00 H ATOM 220 HB2 PHE A 15 -3.531 10.708 -0.362 1.00 0.00 H ATOM 221 HB3 PHE A 15 -2.625 12.027 -1.089 1.00 0.00 H ATOM 222 HD1 PHE A 15 -2.442 8.386 -0.281 1.00 0.00 H ATOM 223 HD2 PHE A 15 -0.906 11.617 -2.595 1.00 0.00 H ATOM 224 HE1 PHE A 15 -1.182 6.798 -1.657 1.00 0.00 H ATOM 225 HE2 PHE A 15 0.351 10.022 -3.978 1.00 0.00 H ATOM 226 HZ PHE A 15 0.215 7.610 -3.510 1.00 0.00 H ATOM 227 N LYS A 16 -3.340 10.193 2.331 1.00 0.00 N ATOM 228 CA LYS A 16 -3.778 9.049 3.111 1.00 0.00 C ATOM 229 C LYS A 16 -5.056 8.503 2.492 1.00 0.00 C ATOM 230 O LYS A 16 -5.974 9.264 2.187 1.00 0.00 O ATOM 231 CB LYS A 16 -4.042 9.448 4.561 1.00 0.00 C ATOM 232 CG LYS A 16 -2.833 10.031 5.279 1.00 0.00 C ATOM 233 CD LYS A 16 -3.169 10.441 6.706 1.00 0.00 C ATOM 234 CE LYS A 16 -3.779 11.837 6.786 1.00 0.00 C ATOM 235 NZ LYS A 16 -5.044 11.965 6.014 1.00 0.00 N ATOM 236 H LYS A 16 -3.970 10.934 2.193 1.00 0.00 H ATOM 237 HA LYS A 16 -3.008 8.292 3.075 1.00 0.00 H ATOM 238 HB2 LYS A 16 -4.835 10.177 4.577 1.00 0.00 H ATOM 239 HB3 LYS A 16 -4.365 8.571 5.104 1.00 0.00 H ATOM 240 HG2 LYS A 16 -2.051 9.288 5.306 1.00 0.00 H ATOM 241 HG3 LYS A 16 -2.488 10.900 4.738 1.00 0.00 H ATOM 242 HD2 LYS A 16 -3.872 9.734 7.116 1.00 0.00 H ATOM 243 HD3 LYS A 16 -2.261 10.425 7.293 1.00 0.00 H ATOM 244 HE2 LYS A 16 -3.982 12.063 7.822 1.00 0.00 H ATOM 245 HE3 LYS A 16 -3.061 12.546 6.402 1.00 0.00 H ATOM 246 HZ1 LYS A 16 -4.860 11.844 4.993 1.00 0.00 H ATOM 247 HZ2 LYS A 16 -5.459 12.910 6.164 1.00 0.00 H ATOM 248 HZ3 LYS A 16 -5.735 11.247 6.320 1.00 0.00 H ATOM 249 N VAL A 17 -5.116 7.199 2.297 1.00 0.00 N ATOM 250 CA VAL A 17 -6.260 6.588 1.631 1.00 0.00 C ATOM 251 C VAL A 17 -6.745 5.340 2.338 1.00 0.00 C ATOM 252 O VAL A 17 -5.957 4.541 2.830 1.00 0.00 O ATOM 253 CB VAL A 17 -5.962 6.238 0.161 1.00 0.00 C ATOM 254 CG1 VAL A 17 -6.291 7.419 -0.725 1.00 0.00 C ATOM 255 CG2 VAL A 17 -4.511 5.813 -0.024 1.00 0.00 C ATOM 256 H VAL A 17 -4.381 6.631 2.618 1.00 0.00 H ATOM 257 HA VAL A 17 -7.059 7.313 1.639 1.00 0.00 H ATOM 258 HB VAL A 17 -6.597 5.414 -0.128 1.00 0.00 H ATOM 259 HG11 VAL A 17 -6.152 7.145 -1.761 1.00 0.00 H ATOM 260 HG12 VAL A 17 -7.322 7.702 -0.559 1.00 0.00 H ATOM 261 HG13 VAL A 17 -5.645 8.247 -0.478 1.00 0.00 H ATOM 262 HG21 VAL A 17 -4.334 5.577 -1.064 1.00 0.00 H ATOM 263 HG22 VAL A 17 -3.857 6.617 0.278 1.00 0.00 H ATOM 264 HG23 VAL A 17 -4.312 4.941 0.582 1.00 0.00 H ATOM 265 N ASP A 18 -8.056 5.189 2.370 1.00 0.00 N ATOM 266 CA ASP A 18 -8.686 4.005 2.950 1.00 0.00 C ATOM 267 C ASP A 18 -8.988 2.987 1.869 1.00 0.00 C ATOM 268 O ASP A 18 -9.800 3.232 0.973 1.00 0.00 O ATOM 269 CB ASP A 18 -9.962 4.364 3.721 1.00 0.00 C ATOM 270 CG ASP A 18 -10.816 5.409 3.024 1.00 0.00 C ATOM 271 OD1 ASP A 18 -11.684 5.037 2.205 1.00 0.00 O ATOM 272 OD2 ASP A 18 -10.621 6.614 3.293 1.00 0.00 O ATOM 273 H ASP A 18 -8.621 5.897 1.977 1.00 0.00 H ATOM 274 HA ASP A 18 -7.974 3.562 3.636 1.00 0.00 H ATOM 275 HB2 ASP A 18 -10.557 3.472 3.842 1.00 0.00 H ATOM 276 HB3 ASP A 18 -9.687 4.735 4.693 1.00 0.00 H ATOM 277 N ALA A 19 -8.326 1.845 1.954 1.00 0.00 N ATOM 278 CA ALA A 19 -8.404 0.844 0.904 1.00 0.00 C ATOM 279 C ALA A 19 -7.758 -0.457 1.339 1.00 0.00 C ATOM 280 O ALA A 19 -7.061 -0.512 2.353 1.00 0.00 O ATOM 281 CB ALA A 19 -7.714 1.354 -0.354 1.00 0.00 C ATOM 282 H ALA A 19 -7.778 1.665 2.761 1.00 0.00 H ATOM 283 HA ALA A 19 -9.444 0.667 0.675 1.00 0.00 H ATOM 284 HB1 ALA A 19 -6.664 1.500 -0.152 1.00 0.00 H ATOM 285 HB2 ALA A 19 -7.832 0.632 -1.147 1.00 0.00 H ATOM 286 HB3 ALA A 19 -8.157 2.294 -0.652 1.00 0.00 H ATOM 287 N GLU A 20 -8.004 -1.502 0.571 1.00 0.00 N ATOM 288 CA GLU A 20 -7.326 -2.766 0.765 1.00 0.00 C ATOM 289 C GLU A 20 -6.511 -3.074 -0.480 1.00 0.00 C ATOM 290 O GLU A 20 -6.963 -2.811 -1.600 1.00 0.00 O ATOM 291 CB GLU A 20 -8.335 -3.888 1.017 1.00 0.00 C ATOM 292 CG GLU A 20 -7.911 -4.866 2.106 1.00 0.00 C ATOM 293 CD GLU A 20 -6.546 -5.489 1.869 1.00 0.00 C ATOM 294 OE1 GLU A 20 -5.529 -4.864 2.236 1.00 0.00 O ATOM 295 OE2 GLU A 20 -6.488 -6.608 1.329 1.00 0.00 O ATOM 296 H GLU A 20 -8.667 -1.420 -0.150 1.00 0.00 H ATOM 297 HA GLU A 20 -6.666 -2.674 1.614 1.00 0.00 H ATOM 298 HB2 GLU A 20 -9.278 -3.448 1.308 1.00 0.00 H ATOM 299 HB3 GLU A 20 -8.474 -4.441 0.101 1.00 0.00 H ATOM 300 HG2 GLU A 20 -7.886 -4.339 3.049 1.00 0.00 H ATOM 301 HG3 GLU A 20 -8.645 -5.656 2.160 1.00 0.00 H ATOM 302 N PHE A 21 -5.318 -3.607 -0.287 1.00 0.00 N ATOM 303 CA PHE A 21 -4.468 -3.996 -1.399 1.00 0.00 C ATOM 304 C PHE A 21 -5.110 -5.142 -2.164 1.00 0.00 C ATOM 305 O PHE A 21 -5.617 -6.093 -1.572 1.00 0.00 O ATOM 306 CB PHE A 21 -3.069 -4.386 -0.894 1.00 0.00 C ATOM 307 CG PHE A 21 -2.450 -5.526 -1.661 1.00 0.00 C ATOM 308 CD1 PHE A 21 -2.700 -6.837 -1.287 1.00 0.00 C ATOM 309 CD2 PHE A 21 -1.648 -5.294 -2.771 1.00 0.00 C ATOM 310 CE1 PHE A 21 -2.170 -7.891 -2.000 1.00 0.00 C ATOM 311 CE2 PHE A 21 -1.112 -6.350 -3.477 1.00 0.00 C ATOM 312 CZ PHE A 21 -1.377 -7.646 -3.096 1.00 0.00 C ATOM 313 H PHE A 21 -5.011 -3.772 0.635 1.00 0.00 H ATOM 314 HA PHE A 21 -4.377 -3.147 -2.063 1.00 0.00 H ATOM 315 HB2 PHE A 21 -2.415 -3.531 -0.987 1.00 0.00 H ATOM 316 HB3 PHE A 21 -3.136 -4.666 0.147 1.00 0.00 H ATOM 317 HD1 PHE A 21 -3.323 -7.031 -0.426 1.00 0.00 H ATOM 318 HD2 PHE A 21 -1.427 -4.274 -3.079 1.00 0.00 H ATOM 319 HE1 PHE A 21 -2.373 -8.907 -1.696 1.00 0.00 H ATOM 320 HE2 PHE A 21 -0.487 -6.160 -4.337 1.00 0.00 H ATOM 321 HZ PHE A 21 -0.960 -8.469 -3.656 1.00 0.00 H ATOM 322 N ILE A 22 -5.112 -5.042 -3.478 1.00 0.00 N ATOM 323 CA ILE A 22 -5.655 -6.101 -4.304 1.00 0.00 C ATOM 324 C ILE A 22 -4.535 -6.805 -5.055 1.00 0.00 C ATOM 325 O ILE A 22 -4.455 -8.033 -5.061 1.00 0.00 O ATOM 326 CB ILE A 22 -6.684 -5.567 -5.322 1.00 0.00 C ATOM 327 CG1 ILE A 22 -7.276 -4.245 -4.842 1.00 0.00 C ATOM 328 CG2 ILE A 22 -7.794 -6.583 -5.523 1.00 0.00 C ATOM 329 CD1 ILE A 22 -8.276 -3.649 -5.805 1.00 0.00 C ATOM 330 H ILE A 22 -4.753 -4.232 -3.903 1.00 0.00 H ATOM 331 HA ILE A 22 -6.147 -6.814 -3.654 1.00 0.00 H ATOM 332 HB ILE A 22 -6.184 -5.413 -6.267 1.00 0.00 H ATOM 333 HG12 ILE A 22 -7.776 -4.403 -3.898 1.00 0.00 H ATOM 334 HG13 ILE A 22 -6.479 -3.529 -4.706 1.00 0.00 H ATOM 335 HG21 ILE A 22 -7.366 -7.543 -5.769 1.00 0.00 H ATOM 336 HG22 ILE A 22 -8.370 -6.665 -4.611 1.00 0.00 H ATOM 337 HG23 ILE A 22 -8.437 -6.257 -6.328 1.00 0.00 H ATOM 338 HD11 ILE A 22 -7.804 -3.492 -6.762 1.00 0.00 H ATOM 339 HD12 ILE A 22 -9.111 -4.327 -5.921 1.00 0.00 H ATOM 340 HD13 ILE A 22 -8.630 -2.706 -5.417 1.00 0.00 H ATOM 341 N GLY A 23 -3.661 -6.013 -5.667 1.00 0.00 N ATOM 342 CA GLY A 23 -2.558 -6.569 -6.428 1.00 0.00 C ATOM 343 C GLY A 23 -1.500 -5.535 -6.744 1.00 0.00 C ATOM 344 O GLY A 23 -1.818 -4.389 -7.065 1.00 0.00 O ATOM 345 H GLY A 23 -3.758 -5.040 -5.589 1.00 0.00 H ATOM 346 HA2 GLY A 23 -2.108 -7.366 -5.855 1.00 0.00 H ATOM 347 HA3 GLY A 23 -2.938 -6.975 -7.354 1.00 0.00 H ATOM 348 N CYS A 24 -0.242 -5.930 -6.644 1.00 0.00 N ATOM 349 CA CYS A 24 0.866 -5.035 -6.928 1.00 0.00 C ATOM 350 C CYS A 24 1.383 -5.282 -8.346 1.00 0.00 C ATOM 351 O CYS A 24 1.705 -6.417 -8.709 1.00 0.00 O ATOM 352 CB CYS A 24 1.996 -5.223 -5.901 1.00 0.00 C ATOM 353 SG CYS A 24 1.521 -4.880 -4.193 1.00 0.00 S ATOM 354 H CYS A 24 -0.051 -6.861 -6.380 1.00 0.00 H ATOM 355 HA CYS A 24 0.498 -4.022 -6.862 1.00 0.00 H ATOM 356 HB2 CYS A 24 2.353 -6.242 -5.938 1.00 0.00 H ATOM 357 HB3 CYS A 24 2.801 -4.555 -6.149 1.00 0.00 H ATOM 358 HG CYS A 24 2.010 -3.692 -3.864 1.00 0.00 H ATOM 359 N ALA A 25 1.457 -4.225 -9.147 1.00 0.00 N ATOM 360 CA ALA A 25 1.856 -4.349 -10.541 1.00 0.00 C ATOM 361 C ALA A 25 2.608 -3.107 -10.995 1.00 0.00 C ATOM 362 O ALA A 25 2.212 -1.985 -10.668 1.00 0.00 O ATOM 363 CB ALA A 25 0.641 -4.582 -11.426 1.00 0.00 C ATOM 364 H ALA A 25 1.268 -3.330 -8.782 1.00 0.00 H ATOM 365 HA ALA A 25 2.507 -5.207 -10.627 1.00 0.00 H ATOM 366 HB1 ALA A 25 0.960 -4.719 -12.448 1.00 0.00 H ATOM 367 HB2 ALA A 25 0.116 -5.465 -11.092 1.00 0.00 H ATOM 368 HB3 ALA A 25 -0.018 -3.727 -11.366 1.00 0.00 H ATOM 369 N LYS A 26 3.703 -3.318 -11.728 1.00 0.00 N ATOM 370 CA LYS A 26 4.522 -2.225 -12.260 1.00 0.00 C ATOM 371 C LYS A 26 5.141 -1.423 -11.111 1.00 0.00 C ATOM 372 O LYS A 26 5.429 -0.232 -11.236 1.00 0.00 O ATOM 373 CB LYS A 26 3.678 -1.324 -13.178 1.00 0.00 C ATOM 374 CG LYS A 26 4.480 -0.312 -13.985 1.00 0.00 C ATOM 375 CD LYS A 26 5.481 -0.993 -14.902 1.00 0.00 C ATOM 376 CE LYS A 26 6.272 0.020 -15.712 1.00 0.00 C ATOM 377 NZ LYS A 26 7.225 -0.637 -16.644 1.00 0.00 N ATOM 378 H LYS A 26 3.977 -4.244 -11.916 1.00 0.00 H ATOM 379 HA LYS A 26 5.321 -2.668 -12.838 1.00 0.00 H ATOM 380 HB2 LYS A 26 3.136 -1.950 -13.872 1.00 0.00 H ATOM 381 HB3 LYS A 26 2.967 -0.782 -12.570 1.00 0.00 H ATOM 382 HG2 LYS A 26 3.802 0.277 -14.583 1.00 0.00 H ATOM 383 HG3 LYS A 26 5.013 0.334 -13.302 1.00 0.00 H ATOM 384 HD2 LYS A 26 6.168 -1.571 -14.303 1.00 0.00 H ATOM 385 HD3 LYS A 26 4.950 -1.649 -15.577 1.00 0.00 H ATOM 386 HE2 LYS A 26 5.582 0.626 -16.282 1.00 0.00 H ATOM 387 HE3 LYS A 26 6.823 0.649 -15.031 1.00 0.00 H ATOM 388 HZ1 LYS A 26 6.720 -1.311 -17.258 1.00 0.00 H ATOM 389 HZ2 LYS A 26 7.957 -1.151 -16.107 1.00 0.00 H ATOM 390 HZ3 LYS A 26 7.690 0.082 -17.242 1.00 0.00 H ATOM 391 N GLY A 27 5.343 -2.092 -9.985 1.00 0.00 N ATOM 392 CA GLY A 27 5.894 -1.433 -8.818 1.00 0.00 C ATOM 393 C GLY A 27 4.850 -0.632 -8.066 1.00 0.00 C ATOM 394 O GLY A 27 5.161 0.048 -7.090 1.00 0.00 O ATOM 395 H GLY A 27 5.123 -3.047 -9.949 1.00 0.00 H ATOM 396 HA2 GLY A 27 6.307 -2.180 -8.157 1.00 0.00 H ATOM 397 HA3 GLY A 27 6.683 -0.766 -9.133 1.00 0.00 H ATOM 398 N LYS A 28 3.609 -0.707 -8.524 1.00 0.00 N ATOM 399 CA LYS A 28 2.517 -0.002 -7.878 1.00 0.00 C ATOM 400 C LYS A 28 1.593 -0.985 -7.196 1.00 0.00 C ATOM 401 O LYS A 28 1.730 -2.194 -7.363 1.00 0.00 O ATOM 402 CB LYS A 28 1.717 0.820 -8.883 1.00 0.00 C ATOM 403 CG LYS A 28 2.563 1.715 -9.766 1.00 0.00 C ATOM 404 CD LYS A 28 1.721 2.825 -10.365 1.00 0.00 C ATOM 405 CE LYS A 28 2.453 3.577 -11.466 1.00 0.00 C ATOM 406 NZ LYS A 28 3.687 4.246 -10.972 1.00 0.00 N ATOM 407 H LYS A 28 3.420 -1.260 -9.313 1.00 0.00 H ATOM 408 HA LYS A 28 2.940 0.659 -7.135 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.166 0.145 -9.520 1.00 0.00 H ATOM 410 HB3 LYS A 28 1.018 1.442 -8.344 1.00 0.00 H ATOM 411 HG2 LYS A 28 3.355 2.151 -9.174 1.00 0.00 H ATOM 412 HG3 LYS A 28 2.985 1.120 -10.561 1.00 0.00 H ATOM 413 HD2 LYS A 28 0.824 2.395 -10.768 1.00 0.00 H ATOM 414 HD3 LYS A 28 1.461 3.521 -9.583 1.00 0.00 H ATOM 415 HE2 LYS A 28 2.724 2.876 -12.243 1.00 0.00 H ATOM 416 HE3 LYS A 28 1.789 4.325 -11.873 1.00 0.00 H ATOM 417 HZ1 LYS A 28 4.087 4.852 -11.721 1.00 0.00 H ATOM 418 HZ2 LYS A 28 4.405 3.537 -10.704 1.00 0.00 H ATOM 419 HZ3 LYS A 28 3.471 4.836 -10.146 1.00 0.00 H ATOM 420 N ILE A 29 0.656 -0.462 -6.436 1.00 0.00 N ATOM 421 CA ILE A 29 -0.296 -1.278 -5.712 1.00 0.00 C ATOM 422 C ILE A 29 -1.719 -0.874 -6.068 1.00 0.00 C ATOM 423 O ILE A 29 -2.130 0.260 -5.819 1.00 0.00 O ATOM 424 CB ILE A 29 -0.092 -1.124 -4.192 1.00 0.00 C ATOM 425 CG1 ILE A 29 1.366 -1.411 -3.822 1.00 0.00 C ATOM 426 CG2 ILE A 29 -1.025 -2.055 -3.433 1.00 0.00 C ATOM 427 CD1 ILE A 29 1.714 -1.063 -2.391 1.00 0.00 C ATOM 428 H ILE A 29 0.608 0.517 -6.341 1.00 0.00 H ATOM 429 HA ILE A 29 -0.137 -2.313 -5.982 1.00 0.00 H ATOM 430 HB ILE A 29 -0.334 -0.107 -3.920 1.00 0.00 H ATOM 431 HG12 ILE A 29 1.564 -2.462 -3.964 1.00 0.00 H ATOM 432 HG13 ILE A 29 2.013 -0.837 -4.470 1.00 0.00 H ATOM 433 HG21 ILE A 29 -2.050 -1.828 -3.691 1.00 0.00 H ATOM 434 HG22 ILE A 29 -0.805 -3.079 -3.698 1.00 0.00 H ATOM 435 HG23 ILE A 29 -0.882 -1.919 -2.371 1.00 0.00 H ATOM 436 HD11 ILE A 29 2.756 -1.282 -2.213 1.00 0.00 H ATOM 437 HD12 ILE A 29 1.536 -0.012 -2.223 1.00 0.00 H ATOM 438 HD13 ILE A 29 1.103 -1.645 -1.718 1.00 0.00 H ATOM 439 N HIS A 30 -2.466 -1.790 -6.669 1.00 0.00 N ATOM 440 CA HIS A 30 -3.873 -1.547 -6.935 1.00 0.00 C ATOM 441 C HIS A 30 -4.639 -1.694 -5.641 1.00 0.00 C ATOM 442 O HIS A 30 -4.505 -2.701 -4.940 1.00 0.00 O ATOM 443 CB HIS A 30 -4.436 -2.509 -7.983 1.00 0.00 C ATOM 444 CG HIS A 30 -3.825 -2.357 -9.343 1.00 0.00 C ATOM 445 ND1 HIS A 30 -4.477 -1.753 -10.398 1.00 0.00 N ATOM 446 CD2 HIS A 30 -2.618 -2.741 -9.823 1.00 0.00 C ATOM 447 CE1 HIS A 30 -3.700 -1.773 -11.461 1.00 0.00 C ATOM 448 NE2 HIS A 30 -2.569 -2.366 -11.141 1.00 0.00 N ATOM 449 H HIS A 30 -2.066 -2.656 -6.913 1.00 0.00 H ATOM 450 HA HIS A 30 -3.976 -0.531 -7.290 1.00 0.00 H ATOM 451 HB2 HIS A 30 -4.273 -3.520 -7.653 1.00 0.00 H ATOM 452 HB3 HIS A 30 -5.500 -2.339 -8.080 1.00 0.00 H ATOM 453 HD1 HIS A 30 -5.388 -1.374 -10.376 1.00 0.00 H ATOM 454 HD2 HIS A 30 -1.839 -3.248 -9.269 1.00 0.00 H ATOM 455 HE1 HIS A 30 -3.950 -1.370 -12.432 1.00 0.00 H ATOM 456 HE2 HIS A 30 -1.756 -2.354 -11.696 1.00 0.00 H ATOM 457 N LEU A 31 -5.428 -0.694 -5.327 1.00 0.00 N ATOM 458 CA LEU A 31 -6.090 -0.627 -4.041 1.00 0.00 C ATOM 459 C LEU A 31 -7.585 -0.432 -4.199 1.00 0.00 C ATOM 460 O LEU A 31 -8.044 0.360 -5.025 1.00 0.00 O ATOM 461 CB LEU A 31 -5.486 0.499 -3.204 1.00 0.00 C ATOM 462 CG LEU A 31 -4.016 0.289 -2.831 1.00 0.00 C ATOM 463 CD1 LEU A 31 -3.400 1.552 -2.266 1.00 0.00 C ATOM 464 CD2 LEU A 31 -3.889 -0.835 -1.825 1.00 0.00 C ATOM 465 H LEU A 31 -5.577 0.018 -5.988 1.00 0.00 H ATOM 466 HA LEU A 31 -5.919 -1.567 -3.535 1.00 0.00 H ATOM 467 HB2 LEU A 31 -5.573 1.419 -3.761 1.00 0.00 H ATOM 468 HB3 LEU A 31 -6.058 0.591 -2.294 1.00 0.00 H ATOM 469 HG LEU A 31 -3.461 0.013 -3.716 1.00 0.00 H ATOM 470 HD11 LEU A 31 -3.931 1.843 -1.374 1.00 0.00 H ATOM 471 HD12 LEU A 31 -2.365 1.358 -2.024 1.00 0.00 H ATOM 472 HD13 LEU A 31 -3.459 2.344 -2.998 1.00 0.00 H ATOM 473 HD21 LEU A 31 -2.845 -0.996 -1.596 1.00 0.00 H ATOM 474 HD22 LEU A 31 -4.419 -0.572 -0.922 1.00 0.00 H ATOM 475 HD23 LEU A 31 -4.311 -1.737 -2.239 1.00 0.00 H ATOM 476 N HIS A 32 -8.331 -1.169 -3.402 1.00 0.00 N ATOM 477 CA HIS A 32 -9.780 -1.133 -3.439 1.00 0.00 C ATOM 478 C HIS A 32 -10.294 -0.298 -2.273 1.00 0.00 C ATOM 479 O HIS A 32 -10.294 -0.746 -1.127 1.00 0.00 O ATOM 480 CB HIS A 32 -10.330 -2.569 -3.399 1.00 0.00 C ATOM 481 CG HIS A 32 -11.825 -2.672 -3.408 1.00 0.00 C ATOM 482 ND1 HIS A 32 -12.505 -3.692 -2.783 1.00 0.00 N ATOM 483 CD2 HIS A 32 -12.768 -1.900 -3.997 1.00 0.00 C ATOM 484 CE1 HIS A 32 -13.798 -3.544 -2.987 1.00 0.00 C ATOM 485 NE2 HIS A 32 -13.986 -2.465 -3.721 1.00 0.00 N ATOM 486 H HIS A 32 -7.885 -1.756 -2.748 1.00 0.00 H ATOM 487 HA HIS A 32 -10.078 -0.661 -4.365 1.00 0.00 H ATOM 488 HB2 HIS A 32 -9.967 -3.097 -4.268 1.00 0.00 H ATOM 489 HB3 HIS A 32 -9.965 -3.069 -2.514 1.00 0.00 H ATOM 490 HD1 HIS A 32 -12.094 -4.432 -2.281 1.00 0.00 H ATOM 491 HD2 HIS A 32 -12.593 -1.006 -4.580 1.00 0.00 H ATOM 492 HE1 HIS A 32 -14.573 -4.200 -2.619 1.00 0.00 H ATOM 493 HE2 HIS A 32 -14.835 -2.237 -4.173 1.00 0.00 H ATOM 494 N LYS A 33 -10.692 0.931 -2.580 1.00 0.00 N ATOM 495 CA LYS A 33 -11.139 1.886 -1.580 1.00 0.00 C ATOM 496 C LYS A 33 -12.418 1.439 -0.896 1.00 0.00 C ATOM 497 O LYS A 33 -13.147 0.580 -1.396 1.00 0.00 O ATOM 498 CB LYS A 33 -11.378 3.230 -2.252 1.00 0.00 C ATOM 499 CG LYS A 33 -10.186 3.709 -3.053 1.00 0.00 C ATOM 500 CD LYS A 33 -9.022 4.084 -2.157 1.00 0.00 C ATOM 501 CE LYS A 33 -9.238 5.439 -1.516 1.00 0.00 C ATOM 502 NZ LYS A 33 -10.274 5.432 -0.453 1.00 0.00 N ATOM 503 H LYS A 33 -10.676 1.218 -3.522 1.00 0.00 H ATOM 504 HA LYS A 33 -10.359 1.995 -0.843 1.00 0.00 H ATOM 505 HB2 LYS A 33 -12.223 3.148 -2.917 1.00 0.00 H ATOM 506 HB3 LYS A 33 -11.596 3.967 -1.494 1.00 0.00 H ATOM 507 HG2 LYS A 33 -9.876 2.919 -3.716 1.00 0.00 H ATOM 508 HG3 LYS A 33 -10.477 4.573 -3.631 1.00 0.00 H ATOM 509 HD2 LYS A 33 -8.919 3.341 -1.380 1.00 0.00 H ATOM 510 HD3 LYS A 33 -8.118 4.115 -2.750 1.00 0.00 H ATOM 511 HE2 LYS A 33 -8.311 5.773 -1.091 1.00 0.00 H ATOM 512 HE3 LYS A 33 -9.547 6.119 -2.291 1.00 0.00 H ATOM 513 HZ1 LYS A 33 -11.227 5.377 -0.875 1.00 0.00 H ATOM 514 HZ2 LYS A 33 -10.208 6.305 0.114 1.00 0.00 H ATOM 515 HZ3 LYS A 33 -10.140 4.613 0.179 1.00 0.00 H ATOM 516 N ALA A 34 -12.696 2.076 0.233 1.00 0.00 N ATOM 517 CA ALA A 34 -13.878 1.777 1.031 1.00 0.00 C ATOM 518 C ALA A 34 -15.150 2.244 0.326 1.00 0.00 C ATOM 519 O ALA A 34 -16.263 1.885 0.716 1.00 0.00 O ATOM 520 CB ALA A 34 -13.757 2.429 2.400 1.00 0.00 C ATOM 521 H ALA A 34 -12.078 2.782 0.540 1.00 0.00 H ATOM 522 HA ALA A 34 -13.927 0.708 1.171 1.00 0.00 H ATOM 523 HB1 ALA A 34 -12.822 2.136 2.856 1.00 0.00 H ATOM 524 HB2 ALA A 34 -13.781 3.503 2.290 1.00 0.00 H ATOM 525 HB3 ALA A 34 -14.579 2.110 3.024 1.00 0.00 H ATOM 526 N ASN A 35 -14.974 3.063 -0.707 1.00 0.00 N ATOM 527 CA ASN A 35 -16.090 3.536 -1.522 1.00 0.00 C ATOM 528 C ASN A 35 -16.387 2.553 -2.645 1.00 0.00 C ATOM 529 O ASN A 35 -17.393 2.672 -3.344 1.00 0.00 O ATOM 530 CB ASN A 35 -15.790 4.914 -2.122 1.00 0.00 C ATOM 531 CG ASN A 35 -15.838 6.035 -1.099 1.00 0.00 C ATOM 532 OD1 ASN A 35 -15.553 5.833 0.081 1.00 0.00 O ATOM 533 ND2 ASN A 35 -16.197 7.225 -1.546 1.00 0.00 N ATOM 534 H ASN A 35 -14.064 3.367 -0.918 1.00 0.00 H ATOM 535 HA ASN A 35 -16.959 3.609 -0.886 1.00 0.00 H ATOM 536 HB2 ASN A 35 -14.804 4.900 -2.561 1.00 0.00 H ATOM 537 HB3 ASN A 35 -16.516 5.127 -2.893 1.00 0.00 H ATOM 538 HD21 ASN A 35 -16.409 7.316 -2.509 1.00 0.00 H ATOM 539 HD22 ASN A 35 -16.248 7.968 -0.906 1.00 0.00 H ATOM 540 N GLY A 36 -15.493 1.593 -2.831 1.00 0.00 N ATOM 541 CA GLY A 36 -15.678 0.604 -3.868 1.00 0.00 C ATOM 542 C GLY A 36 -14.824 0.893 -5.083 1.00 0.00 C ATOM 543 O GLY A 36 -14.577 0.011 -5.904 1.00 0.00 O ATOM 544 H GLY A 36 -14.700 1.553 -2.255 1.00 0.00 H ATOM 545 HA2 GLY A 36 -15.418 -0.369 -3.477 1.00 0.00 H ATOM 546 HA3 GLY A 36 -16.716 0.599 -4.164 1.00 0.00 H ATOM 547 N VAL A 37 -14.364 2.131 -5.183 1.00 0.00 N ATOM 548 CA VAL A 37 -13.546 2.562 -6.306 1.00 0.00 C ATOM 549 C VAL A 37 -12.135 1.967 -6.213 1.00 0.00 C ATOM 550 O VAL A 37 -11.621 1.723 -5.120 1.00 0.00 O ATOM 551 CB VAL A 37 -13.494 4.105 -6.384 1.00 0.00 C ATOM 552 CG1 VAL A 37 -12.849 4.687 -5.147 1.00 0.00 C ATOM 553 CG2 VAL A 37 -12.778 4.572 -7.643 1.00 0.00 C ATOM 554 H VAL A 37 -14.581 2.774 -4.482 1.00 0.00 H ATOM 555 HA VAL A 37 -14.011 2.201 -7.204 1.00 0.00 H ATOM 556 HB VAL A 37 -14.511 4.464 -6.422 1.00 0.00 H ATOM 557 HG11 VAL A 37 -11.841 4.313 -5.066 1.00 0.00 H ATOM 558 HG12 VAL A 37 -12.835 5.764 -5.218 1.00 0.00 H ATOM 559 HG13 VAL A 37 -13.415 4.389 -4.277 1.00 0.00 H ATOM 560 HG21 VAL A 37 -12.769 5.652 -7.674 1.00 0.00 H ATOM 561 HG22 VAL A 37 -11.764 4.203 -7.636 1.00 0.00 H ATOM 562 HG23 VAL A 37 -13.294 4.191 -8.512 1.00 0.00 H ATOM 563 N LYS A 38 -11.532 1.706 -7.364 1.00 0.00 N ATOM 564 CA LYS A 38 -10.220 1.082 -7.419 1.00 0.00 C ATOM 565 C LYS A 38 -9.177 2.070 -7.926 1.00 0.00 C ATOM 566 O LYS A 38 -9.397 2.765 -8.921 1.00 0.00 O ATOM 567 CB LYS A 38 -10.276 -0.145 -8.330 1.00 0.00 C ATOM 568 CG LYS A 38 -9.025 -1.009 -8.312 1.00 0.00 C ATOM 569 CD LYS A 38 -9.247 -2.287 -9.107 1.00 0.00 C ATOM 570 CE LYS A 38 -8.019 -3.179 -9.102 1.00 0.00 C ATOM 571 NZ LYS A 38 -8.286 -4.489 -9.750 1.00 0.00 N ATOM 572 H LYS A 38 -11.984 1.937 -8.201 1.00 0.00 H ATOM 573 HA LYS A 38 -9.954 0.769 -6.419 1.00 0.00 H ATOM 574 HB2 LYS A 38 -11.113 -0.760 -8.034 1.00 0.00 H ATOM 575 HB3 LYS A 38 -10.434 0.192 -9.343 1.00 0.00 H ATOM 576 HG2 LYS A 38 -8.206 -0.458 -8.751 1.00 0.00 H ATOM 577 HG3 LYS A 38 -8.787 -1.267 -7.290 1.00 0.00 H ATOM 578 HD2 LYS A 38 -10.071 -2.830 -8.668 1.00 0.00 H ATOM 579 HD3 LYS A 38 -9.488 -2.026 -10.126 1.00 0.00 H ATOM 580 HE2 LYS A 38 -7.224 -2.679 -9.636 1.00 0.00 H ATOM 581 HE3 LYS A 38 -7.716 -3.348 -8.080 1.00 0.00 H ATOM 582 HZ1 LYS A 38 -9.129 -4.933 -9.322 1.00 0.00 H ATOM 583 HZ2 LYS A 38 -7.470 -5.129 -9.618 1.00 0.00 H ATOM 584 HZ3 LYS A 38 -8.452 -4.362 -10.770 1.00 0.00 H ATOM 585 N ILE A 39 -8.049 2.135 -7.235 1.00 0.00 N ATOM 586 CA ILE A 39 -6.961 3.023 -7.622 1.00 0.00 C ATOM 587 C ILE A 39 -5.656 2.246 -7.743 1.00 0.00 C ATOM 588 O ILE A 39 -5.607 1.053 -7.438 1.00 0.00 O ATOM 589 CB ILE A 39 -6.763 4.184 -6.613 1.00 0.00 C ATOM 590 CG1 ILE A 39 -6.296 3.658 -5.246 1.00 0.00 C ATOM 591 CG2 ILE A 39 -8.049 4.989 -6.469 1.00 0.00 C ATOM 592 CD1 ILE A 39 -6.106 4.746 -4.207 1.00 0.00 C ATOM 593 H ILE A 39 -7.940 1.557 -6.447 1.00 0.00 H ATOM 594 HA ILE A 39 -7.204 3.449 -8.586 1.00 0.00 H ATOM 595 HB ILE A 39 -6.006 4.842 -7.013 1.00 0.00 H ATOM 596 HG12 ILE A 39 -7.024 2.960 -4.865 1.00 0.00 H ATOM 597 HG13 ILE A 39 -5.345 3.152 -5.368 1.00 0.00 H ATOM 598 HG21 ILE A 39 -8.325 5.400 -7.429 1.00 0.00 H ATOM 599 HG22 ILE A 39 -8.839 4.345 -6.112 1.00 0.00 H ATOM 600 HG23 ILE A 39 -7.893 5.793 -5.764 1.00 0.00 H ATOM 601 HD11 ILE A 39 -7.034 5.284 -4.081 1.00 0.00 H ATOM 602 HD12 ILE A 39 -5.816 4.301 -3.266 1.00 0.00 H ATOM 603 HD13 ILE A 39 -5.336 5.428 -4.535 1.00 0.00 H ATOM 604 N ALA A 40 -4.611 2.923 -8.196 1.00 0.00 N ATOM 605 CA ALA A 40 -3.291 2.327 -8.298 1.00 0.00 C ATOM 606 C ALA A 40 -2.246 3.275 -7.733 1.00 0.00 C ATOM 607 O ALA A 40 -1.865 4.264 -8.371 1.00 0.00 O ATOM 608 CB ALA A 40 -2.971 1.970 -9.745 1.00 0.00 C ATOM 609 H ALA A 40 -4.732 3.866 -8.465 1.00 0.00 H ATOM 610 HA ALA A 40 -3.288 1.416 -7.714 1.00 0.00 H ATOM 611 HB1 ALA A 40 -3.738 1.316 -10.130 1.00 0.00 H ATOM 612 HB2 ALA A 40 -2.935 2.872 -10.340 1.00 0.00 H ATOM 613 HB3 ALA A 40 -2.015 1.470 -9.790 1.00 0.00 H ATOM 614 N VAL A 41 -1.795 2.972 -6.531 1.00 0.00 N ATOM 615 CA VAL A 41 -0.802 3.780 -5.847 1.00 0.00 C ATOM 616 C VAL A 41 0.534 3.056 -5.846 1.00 0.00 C ATOM 617 O VAL A 41 0.643 1.954 -5.317 1.00 0.00 O ATOM 618 CB VAL A 41 -1.235 4.081 -4.395 1.00 0.00 C ATOM 619 CG1 VAL A 41 -0.129 4.779 -3.626 1.00 0.00 C ATOM 620 CG2 VAL A 41 -2.496 4.926 -4.379 1.00 0.00 C ATOM 621 H VAL A 41 -2.135 2.161 -6.085 1.00 0.00 H ATOM 622 HA VAL A 41 -0.702 4.714 -6.379 1.00 0.00 H ATOM 623 HB VAL A 41 -1.449 3.144 -3.902 1.00 0.00 H ATOM 624 HG11 VAL A 41 0.752 4.156 -3.621 1.00 0.00 H ATOM 625 HG12 VAL A 41 0.100 5.722 -4.100 1.00 0.00 H ATOM 626 HG13 VAL A 41 -0.454 4.955 -2.612 1.00 0.00 H ATOM 627 HG21 VAL A 41 -2.319 5.845 -4.919 1.00 0.00 H ATOM 628 HG22 VAL A 41 -3.301 4.382 -4.848 1.00 0.00 H ATOM 629 HG23 VAL A 41 -2.763 5.156 -3.357 1.00 0.00 H ATOM 630 N ALA A 42 1.537 3.665 -6.463 1.00 0.00 N ATOM 631 CA ALA A 42 2.856 3.069 -6.553 1.00 0.00 C ATOM 632 C ALA A 42 3.405 2.781 -5.159 1.00 0.00 C ATOM 633 O ALA A 42 3.251 3.589 -4.244 1.00 0.00 O ATOM 634 CB ALA A 42 3.794 3.981 -7.328 1.00 0.00 C ATOM 635 H ALA A 42 1.386 4.551 -6.865 1.00 0.00 H ATOM 636 HA ALA A 42 2.761 2.140 -7.103 1.00 0.00 H ATOM 637 HB1 ALA A 42 3.889 4.923 -6.808 1.00 0.00 H ATOM 638 HB2 ALA A 42 4.765 3.514 -7.407 1.00 0.00 H ATOM 639 HB3 ALA A 42 3.394 4.153 -8.316 1.00 0.00 H ATOM 640 N ALA A 43 4.047 1.631 -5.008 1.00 0.00 N ATOM 641 CA ALA A 43 4.510 1.171 -3.702 1.00 0.00 C ATOM 642 C ALA A 43 5.727 1.947 -3.233 1.00 0.00 C ATOM 643 O ALA A 43 6.144 1.828 -2.083 1.00 0.00 O ATOM 644 CB ALA A 43 4.838 -0.313 -3.761 1.00 0.00 C ATOM 645 H ALA A 43 4.227 1.074 -5.798 1.00 0.00 H ATOM 646 HA ALA A 43 3.708 1.309 -2.993 1.00 0.00 H ATOM 647 HB1 ALA A 43 5.663 -0.472 -4.440 1.00 0.00 H ATOM 648 HB2 ALA A 43 5.111 -0.661 -2.775 1.00 0.00 H ATOM 649 HB3 ALA A 43 3.974 -0.860 -4.110 1.00 0.00 H ATOM 650 N ASP A 44 6.282 2.751 -4.122 1.00 0.00 N ATOM 651 CA ASP A 44 7.543 3.422 -3.848 1.00 0.00 C ATOM 652 C ASP A 44 7.348 4.708 -3.062 1.00 0.00 C ATOM 653 O ASP A 44 8.216 5.084 -2.280 1.00 0.00 O ATOM 654 CB ASP A 44 8.320 3.706 -5.134 1.00 0.00 C ATOM 655 CG ASP A 44 7.676 4.751 -6.023 1.00 0.00 C ATOM 656 OD1 ASP A 44 6.434 4.780 -6.123 1.00 0.00 O ATOM 657 OD2 ASP A 44 8.419 5.548 -6.636 1.00 0.00 O ATOM 658 H ASP A 44 5.828 2.902 -4.975 1.00 0.00 H ATOM 659 HA ASP A 44 8.131 2.750 -3.242 1.00 0.00 H ATOM 660 HB2 ASP A 44 9.298 4.059 -4.862 1.00 0.00 H ATOM 661 HB3 ASP A 44 8.417 2.790 -5.698 1.00 0.00 H ATOM 662 N LYS A 45 6.227 5.397 -3.249 1.00 0.00 N ATOM 663 CA LYS A 45 5.976 6.581 -2.439 1.00 0.00 C ATOM 664 C LYS A 45 5.041 6.249 -1.297 1.00 0.00 C ATOM 665 O LYS A 45 4.317 7.106 -0.815 1.00 0.00 O ATOM 666 CB LYS A 45 5.408 7.764 -3.238 1.00 0.00 C ATOM 667 CG LYS A 45 3.965 7.604 -3.693 1.00 0.00 C ATOM 668 CD LYS A 45 3.801 6.672 -4.872 1.00 0.00 C ATOM 669 CE LYS A 45 2.358 6.673 -5.341 1.00 0.00 C ATOM 670 NZ LYS A 45 1.914 8.030 -5.759 1.00 0.00 N ATOM 671 H LYS A 45 5.574 5.112 -3.934 1.00 0.00 H ATOM 672 HA LYS A 45 6.925 6.878 -2.017 1.00 0.00 H ATOM 673 HB2 LYS A 45 5.445 8.646 -2.603 1.00 0.00 H ATOM 674 HB3 LYS A 45 6.025 7.929 -4.108 1.00 0.00 H ATOM 675 HG2 LYS A 45 3.385 7.216 -2.870 1.00 0.00 H ATOM 676 HG3 LYS A 45 3.583 8.578 -3.966 1.00 0.00 H ATOM 677 HD2 LYS A 45 4.437 7.006 -5.680 1.00 0.00 H ATOM 678 HD3 LYS A 45 4.078 5.671 -4.575 1.00 0.00 H ATOM 679 HE2 LYS A 45 2.264 5.998 -6.180 1.00 0.00 H ATOM 680 HE3 LYS A 45 1.730 6.330 -4.531 1.00 0.00 H ATOM 681 HZ1 LYS A 45 0.899 8.026 -5.996 1.00 0.00 H ATOM 682 HZ2 LYS A 45 2.448 8.338 -6.596 1.00 0.00 H ATOM 683 HZ3 LYS A 45 2.077 8.719 -4.990 1.00 0.00 H ATOM 684 N LEU A 46 5.043 5.009 -0.858 1.00 0.00 N ATOM 685 CA LEU A 46 4.213 4.648 0.271 1.00 0.00 C ATOM 686 C LEU A 46 5.003 4.529 1.542 1.00 0.00 C ATOM 687 O LEU A 46 6.233 4.433 1.548 1.00 0.00 O ATOM 688 CB LEU A 46 3.457 3.353 0.035 1.00 0.00 C ATOM 689 CG LEU A 46 2.137 3.512 -0.696 1.00 0.00 C ATOM 690 CD1 LEU A 46 1.464 2.163 -0.839 1.00 0.00 C ATOM 691 CD2 LEU A 46 1.220 4.499 0.017 1.00 0.00 C ATOM 692 H LEU A 46 5.605 4.330 -1.297 1.00 0.00 H ATOM 693 HA LEU A 46 3.490 5.441 0.399 1.00 0.00 H ATOM 694 HB2 LEU A 46 4.090 2.692 -0.540 1.00 0.00 H ATOM 695 HB3 LEU A 46 3.261 2.893 0.992 1.00 0.00 H ATOM 696 HG LEU A 46 2.338 3.897 -1.672 1.00 0.00 H ATOM 697 HD11 LEU A 46 1.348 1.716 0.140 1.00 0.00 H ATOM 698 HD12 LEU A 46 0.496 2.290 -1.299 1.00 0.00 H ATOM 699 HD13 LEU A 46 2.078 1.524 -1.457 1.00 0.00 H ATOM 700 HD21 LEU A 46 0.313 4.633 -0.557 1.00 0.00 H ATOM 701 HD22 LEU A 46 0.974 4.118 0.998 1.00 0.00 H ATOM 702 HD23 LEU A 46 1.722 5.449 0.117 1.00 0.00 H ATOM 703 N SER A 47 4.257 4.542 2.614 1.00 0.00 N ATOM 704 CA SER A 47 4.803 4.376 3.944 1.00 0.00 C ATOM 705 C SER A 47 5.261 2.938 4.146 1.00 0.00 C ATOM 706 O SER A 47 4.574 1.980 3.777 1.00 0.00 O ATOM 707 CB SER A 47 3.755 4.763 4.990 1.00 0.00 C ATOM 708 OG SER A 47 4.202 4.484 6.306 1.00 0.00 O ATOM 709 H SER A 47 3.283 4.669 2.499 1.00 0.00 H ATOM 710 HA SER A 47 5.655 5.031 4.038 1.00 0.00 H ATOM 711 HB2 SER A 47 3.551 5.821 4.913 1.00 0.00 H ATOM 712 HB3 SER A 47 2.844 4.211 4.806 1.00 0.00 H ATOM 713 HG SER A 47 3.435 4.434 6.892 1.00 0.00 H ATOM 714 N ASN A 48 6.449 2.822 4.735 1.00 0.00 N ATOM 715 CA ASN A 48 7.095 1.542 5.017 1.00 0.00 C ATOM 716 C ASN A 48 6.131 0.589 5.689 1.00 0.00 C ATOM 717 O ASN A 48 6.141 -0.606 5.421 1.00 0.00 O ATOM 718 CB ASN A 48 8.260 1.750 5.973 1.00 0.00 C ATOM 719 CG ASN A 48 9.336 2.691 5.459 1.00 0.00 C ATOM 720 OD1 ASN A 48 9.101 3.522 4.582 1.00 0.00 O ATOM 721 ND2 ASN A 48 10.519 2.589 6.036 1.00 0.00 N ATOM 722 H ASN A 48 6.923 3.645 4.985 1.00 0.00 H ATOM 723 HA ASN A 48 7.450 1.115 4.093 1.00 0.00 H ATOM 724 HB2 ASN A 48 7.866 2.150 6.884 1.00 0.00 H ATOM 725 HB3 ASN A 48 8.717 0.791 6.179 1.00 0.00 H ATOM 726 HD21 ASN A 48 10.631 1.922 6.751 1.00 0.00 H ATOM 727 HD22 ASN A 48 11.237 3.178 5.728 1.00 0.00 H ATOM 728 N GLU A 49 5.318 1.141 6.580 1.00 0.00 N ATOM 729 CA GLU A 49 4.337 0.399 7.317 1.00 0.00 C ATOM 730 C GLU A 49 3.381 -0.304 6.373 1.00 0.00 C ATOM 731 O GLU A 49 3.105 -1.500 6.511 1.00 0.00 O ATOM 732 CB GLU A 49 3.588 1.387 8.189 1.00 0.00 C ATOM 733 CG GLU A 49 4.498 2.232 9.064 1.00 0.00 C ATOM 734 CD GLU A 49 5.166 1.420 10.149 1.00 0.00 C ATOM 735 OE1 GLU A 49 6.082 0.635 9.836 1.00 0.00 O ATOM 736 OE2 GLU A 49 4.767 1.562 11.324 1.00 0.00 O ATOM 737 H GLU A 49 5.377 2.097 6.752 1.00 0.00 H ATOM 738 HA GLU A 49 4.840 -0.325 7.939 1.00 0.00 H ATOM 739 HB2 GLU A 49 3.010 2.048 7.560 1.00 0.00 H ATOM 740 HB3 GLU A 49 2.931 0.846 8.820 1.00 0.00 H ATOM 741 HG2 GLU A 49 5.263 2.676 8.444 1.00 0.00 H ATOM 742 HG3 GLU A 49 3.912 3.014 9.526 1.00 0.00 H ATOM 743 N ASP A 50 2.904 0.445 5.393 1.00 0.00 N ATOM 744 CA ASP A 50 1.976 -0.049 4.438 1.00 0.00 C ATOM 745 C ASP A 50 2.635 -1.095 3.558 1.00 0.00 C ATOM 746 O ASP A 50 2.002 -2.093 3.193 1.00 0.00 O ATOM 747 CB ASP A 50 1.462 1.127 3.629 1.00 0.00 C ATOM 748 CG ASP A 50 0.579 2.043 4.456 1.00 0.00 C ATOM 749 OD1 ASP A 50 -0.491 1.590 4.910 1.00 0.00 O ATOM 750 OD2 ASP A 50 0.968 3.211 4.681 1.00 0.00 O ATOM 751 H ASP A 50 3.202 1.368 5.288 1.00 0.00 H ATOM 752 HA ASP A 50 1.151 -0.501 4.970 1.00 0.00 H ATOM 753 HB2 ASP A 50 2.302 1.701 3.266 1.00 0.00 H ATOM 754 HB3 ASP A 50 0.904 0.764 2.805 1.00 0.00 H ATOM 755 N LEU A 51 3.929 -0.916 3.255 1.00 0.00 N ATOM 756 CA LEU A 51 4.624 -1.919 2.476 1.00 0.00 C ATOM 757 C LEU A 51 4.831 -3.162 3.320 1.00 0.00 C ATOM 758 O LEU A 51 4.603 -4.260 2.852 1.00 0.00 O ATOM 759 CB LEU A 51 5.965 -1.415 1.929 1.00 0.00 C ATOM 760 CG LEU A 51 5.888 -0.359 0.815 1.00 0.00 C ATOM 761 CD1 LEU A 51 4.530 -0.382 0.123 1.00 0.00 C ATOM 762 CD2 LEU A 51 6.196 1.023 1.359 1.00 0.00 C ATOM 763 H LEU A 51 4.421 -0.115 3.576 1.00 0.00 H ATOM 764 HA LEU A 51 3.979 -2.181 1.643 1.00 0.00 H ATOM 765 HB2 LEU A 51 6.526 -0.995 2.751 1.00 0.00 H ATOM 766 HB3 LEU A 51 6.512 -2.264 1.545 1.00 0.00 H ATOM 767 HG LEU A 51 6.635 -0.593 0.071 1.00 0.00 H ATOM 768 HD11 LEU A 51 4.384 -1.343 -0.348 1.00 0.00 H ATOM 769 HD12 LEU A 51 3.751 -0.218 0.855 1.00 0.00 H ATOM 770 HD13 LEU A 51 4.493 0.396 -0.626 1.00 0.00 H ATOM 771 HD21 LEU A 51 7.183 1.025 1.801 1.00 0.00 H ATOM 772 HD22 LEU A 51 6.160 1.743 0.555 1.00 0.00 H ATOM 773 HD23 LEU A 51 5.465 1.284 2.109 1.00 0.00 H ATOM 774 N ALA A 52 5.197 -2.975 4.585 1.00 0.00 N ATOM 775 CA ALA A 52 5.444 -4.096 5.489 1.00 0.00 C ATOM 776 C ALA A 52 4.183 -4.932 5.643 1.00 0.00 C ATOM 777 O ALA A 52 4.236 -6.139 5.876 1.00 0.00 O ATOM 778 CB ALA A 52 5.919 -3.593 6.843 1.00 0.00 C ATOM 779 H ALA A 52 5.286 -2.057 4.930 1.00 0.00 H ATOM 780 HA ALA A 52 6.225 -4.709 5.060 1.00 0.00 H ATOM 781 HB1 ALA A 52 6.114 -4.433 7.494 1.00 0.00 H ATOM 782 HB2 ALA A 52 6.824 -3.015 6.717 1.00 0.00 H ATOM 783 HB3 ALA A 52 5.154 -2.969 7.281 1.00 0.00 H ATOM 784 N TYR A 53 3.050 -4.269 5.509 1.00 0.00 N ATOM 785 CA TYR A 53 1.766 -4.939 5.525 1.00 0.00 C ATOM 786 C TYR A 53 1.556 -5.749 4.244 1.00 0.00 C ATOM 787 O TYR A 53 1.289 -6.955 4.290 1.00 0.00 O ATOM 788 CB TYR A 53 0.679 -3.874 5.680 1.00 0.00 C ATOM 789 CG TYR A 53 -0.731 -4.349 5.404 1.00 0.00 C ATOM 790 CD1 TYR A 53 -1.425 -5.135 6.316 1.00 0.00 C ATOM 791 CD2 TYR A 53 -1.372 -3.987 4.229 1.00 0.00 C ATOM 792 CE1 TYR A 53 -2.722 -5.543 6.060 1.00 0.00 C ATOM 793 CE2 TYR A 53 -2.662 -4.394 3.962 1.00 0.00 C ATOM 794 CZ TYR A 53 -3.336 -5.173 4.882 1.00 0.00 C ATOM 795 OH TYR A 53 -4.637 -5.560 4.635 1.00 0.00 O ATOM 796 H TYR A 53 3.080 -3.286 5.409 1.00 0.00 H ATOM 797 HA TYR A 53 1.739 -5.604 6.375 1.00 0.00 H ATOM 798 HB2 TYR A 53 0.710 -3.491 6.687 1.00 0.00 H ATOM 799 HB3 TYR A 53 0.891 -3.064 4.995 1.00 0.00 H ATOM 800 HD1 TYR A 53 -0.941 -5.425 7.236 1.00 0.00 H ATOM 801 HD2 TYR A 53 -0.843 -3.379 3.511 1.00 0.00 H ATOM 802 HE1 TYR A 53 -3.247 -6.154 6.781 1.00 0.00 H ATOM 803 HE2 TYR A 53 -3.132 -4.103 3.036 1.00 0.00 H ATOM 804 HH TYR A 53 -4.809 -5.519 3.675 1.00 0.00 H ATOM 805 N VAL A 54 1.743 -5.111 3.098 1.00 0.00 N ATOM 806 CA VAL A 54 1.512 -5.782 1.827 1.00 0.00 C ATOM 807 C VAL A 54 2.589 -6.833 1.540 1.00 0.00 C ATOM 808 O VAL A 54 2.326 -7.825 0.855 1.00 0.00 O ATOM 809 CB VAL A 54 1.366 -4.768 0.675 1.00 0.00 C ATOM 810 CG1 VAL A 54 2.491 -3.777 0.686 1.00 0.00 C ATOM 811 CG2 VAL A 54 1.254 -5.457 -0.676 1.00 0.00 C ATOM 812 H VAL A 54 2.044 -4.170 3.104 1.00 0.00 H ATOM 813 HA VAL A 54 0.568 -6.301 1.920 1.00 0.00 H ATOM 814 HB VAL A 54 0.467 -4.217 0.844 1.00 0.00 H ATOM 815 HG11 VAL A 54 3.431 -4.300 0.603 1.00 0.00 H ATOM 816 HG12 VAL A 54 2.378 -3.096 -0.141 1.00 0.00 H ATOM 817 HG13 VAL A 54 2.464 -3.227 1.616 1.00 0.00 H ATOM 818 HG21 VAL A 54 1.173 -4.711 -1.454 1.00 0.00 H ATOM 819 HG22 VAL A 54 2.132 -6.061 -0.845 1.00 0.00 H ATOM 820 HG23 VAL A 54 0.376 -6.086 -0.685 1.00 0.00 H ATOM 821 N GLU A 55 3.791 -6.629 2.081 1.00 0.00 N ATOM 822 CA GLU A 55 4.817 -7.674 2.089 1.00 0.00 C ATOM 823 C GLU A 55 4.238 -8.961 2.662 1.00 0.00 C ATOM 824 O GLU A 55 4.522 -10.057 2.180 1.00 0.00 O ATOM 825 CB GLU A 55 6.032 -7.279 2.943 1.00 0.00 C ATOM 826 CG GLU A 55 6.761 -6.034 2.481 1.00 0.00 C ATOM 827 CD GLU A 55 8.076 -5.817 3.215 1.00 0.00 C ATOM 828 OE1 GLU A 55 8.059 -5.285 4.347 1.00 0.00 O ATOM 829 OE2 GLU A 55 9.132 -6.173 2.657 1.00 0.00 O ATOM 830 H GLU A 55 4.007 -5.740 2.445 1.00 0.00 H ATOM 831 HA GLU A 55 5.133 -7.849 1.071 1.00 0.00 H ATOM 832 HB2 GLU A 55 5.699 -7.113 3.956 1.00 0.00 H ATOM 833 HB3 GLU A 55 6.734 -8.100 2.939 1.00 0.00 H ATOM 834 HG2 GLU A 55 6.956 -6.119 1.425 1.00 0.00 H ATOM 835 HG3 GLU A 55 6.126 -5.177 2.654 1.00 0.00 H ATOM 836 N LYS A 56 3.403 -8.809 3.684 1.00 0.00 N ATOM 837 CA LYS A 56 2.799 -9.929 4.357 1.00 0.00 C ATOM 838 C LYS A 56 1.667 -10.495 3.504 1.00 0.00 C ATOM 839 O LYS A 56 1.521 -11.710 3.372 1.00 0.00 O ATOM 840 CB LYS A 56 2.296 -9.458 5.726 1.00 0.00 C ATOM 841 CG LYS A 56 1.419 -10.451 6.456 1.00 0.00 C ATOM 842 CD LYS A 56 2.198 -11.664 6.952 1.00 0.00 C ATOM 843 CE LYS A 56 2.056 -12.852 6.014 1.00 0.00 C ATOM 844 NZ LYS A 56 0.640 -13.277 5.877 1.00 0.00 N ATOM 845 H LYS A 56 3.159 -7.904 3.978 1.00 0.00 H ATOM 846 HA LYS A 56 3.554 -10.687 4.497 1.00 0.00 H ATOM 847 HB2 LYS A 56 3.150 -9.249 6.351 1.00 0.00 H ATOM 848 HB3 LYS A 56 1.733 -8.543 5.592 1.00 0.00 H ATOM 849 HG2 LYS A 56 0.958 -9.961 7.300 1.00 0.00 H ATOM 850 HG3 LYS A 56 0.657 -10.780 5.769 1.00 0.00 H ATOM 851 HD2 LYS A 56 3.243 -11.401 7.023 1.00 0.00 H ATOM 852 HD3 LYS A 56 1.829 -11.941 7.928 1.00 0.00 H ATOM 853 HE2 LYS A 56 2.433 -12.573 5.038 1.00 0.00 H ATOM 854 HE3 LYS A 56 2.637 -13.676 6.403 1.00 0.00 H ATOM 855 HZ1 LYS A 56 0.582 -14.180 5.358 1.00 0.00 H ATOM 856 HZ2 LYS A 56 0.098 -12.557 5.349 1.00 0.00 H ATOM 857 HZ3 LYS A 56 0.207 -13.398 6.816 1.00 0.00 H ATOM 858 N ILE A 57 0.887 -9.606 2.901 1.00 0.00 N ATOM 859 CA ILE A 57 -0.233 -10.029 2.061 1.00 0.00 C ATOM 860 C ILE A 57 0.258 -10.851 0.868 1.00 0.00 C ATOM 861 O ILE A 57 -0.388 -11.818 0.460 1.00 0.00 O ATOM 862 CB ILE A 57 -1.043 -8.832 1.509 1.00 0.00 C ATOM 863 CG1 ILE A 57 -1.183 -7.723 2.554 1.00 0.00 C ATOM 864 CG2 ILE A 57 -2.419 -9.292 1.044 1.00 0.00 C ATOM 865 CD1 ILE A 57 -1.831 -8.164 3.846 1.00 0.00 C ATOM 866 H ILE A 57 1.057 -8.645 3.036 1.00 0.00 H ATOM 867 HA ILE A 57 -0.892 -10.640 2.661 1.00 0.00 H ATOM 868 HB ILE A 57 -0.517 -8.441 0.650 1.00 0.00 H ATOM 869 HG12 ILE A 57 -0.202 -7.341 2.794 1.00 0.00 H ATOM 870 HG13 ILE A 57 -1.781 -6.924 2.139 1.00 0.00 H ATOM 871 HG21 ILE A 57 -2.952 -8.457 0.607 1.00 0.00 H ATOM 872 HG22 ILE A 57 -2.307 -10.071 0.305 1.00 0.00 H ATOM 873 HG23 ILE A 57 -2.977 -9.673 1.887 1.00 0.00 H ATOM 874 HD11 ILE A 57 -2.840 -8.494 3.652 1.00 0.00 H ATOM 875 HD12 ILE A 57 -1.258 -8.973 4.276 1.00 0.00 H ATOM 876 HD13 ILE A 57 -1.848 -7.333 4.533 1.00 0.00 H ATOM 877 N THR A 58 1.413 -10.478 0.333 1.00 0.00 N ATOM 878 CA THR A 58 1.889 -11.046 -0.925 1.00 0.00 C ATOM 879 C THR A 58 2.962 -12.108 -0.721 1.00 0.00 C ATOM 880 O THR A 58 2.874 -13.210 -1.268 1.00 0.00 O ATOM 881 CB THR A 58 2.468 -9.944 -1.831 1.00 0.00 C ATOM 882 OG1 THR A 58 3.481 -9.214 -1.125 1.00 0.00 O ATOM 883 CG2 THR A 58 1.385 -8.991 -2.289 1.00 0.00 C ATOM 884 H THR A 58 1.964 -9.811 0.798 1.00 0.00 H ATOM 885 HA THR A 58 1.047 -11.489 -1.433 1.00 0.00 H ATOM 886 HB THR A 58 2.910 -10.409 -2.700 1.00 0.00 H ATOM 887 HG1 THR A 58 3.070 -8.513 -0.602 1.00 0.00 H ATOM 888 HG21 THR A 58 0.625 -9.540 -2.824 1.00 0.00 H ATOM 889 HG22 THR A 58 1.814 -8.245 -2.942 1.00 0.00 H ATOM 890 HG23 THR A 58 0.943 -8.508 -1.431 1.00 0.00 H ATOM 891 N GLY A 59 3.961 -11.782 0.078 1.00 0.00 N ATOM 892 CA GLY A 59 5.079 -12.676 0.264 1.00 0.00 C ATOM 893 C GLY A 59 6.389 -12.046 -0.172 1.00 0.00 C ATOM 894 O GLY A 59 7.429 -12.292 0.439 1.00 0.00 O ATOM 895 H GLY A 59 3.945 -10.917 0.545 1.00 0.00 H ATOM 896 HA2 GLY A 59 5.146 -12.942 1.310 1.00 0.00 H ATOM 897 HA3 GLY A 59 4.913 -13.571 -0.315 1.00 0.00 H ATOM 898 N PHE A 60 6.347 -11.214 -1.213 1.00 0.00 N ATOM 899 CA PHE A 60 7.567 -10.590 -1.713 1.00 0.00 C ATOM 900 C PHE A 60 7.840 -9.286 -0.973 1.00 0.00 C ATOM 901 O PHE A 60 6.921 -8.530 -0.657 1.00 0.00 O ATOM 902 CB PHE A 60 7.532 -10.386 -3.242 1.00 0.00 C ATOM 903 CG PHE A 60 6.608 -9.316 -3.769 1.00 0.00 C ATOM 904 CD1 PHE A 60 5.234 -9.495 -3.793 1.00 0.00 C ATOM 905 CD2 PHE A 60 7.131 -8.142 -4.289 1.00 0.00 C ATOM 906 CE1 PHE A 60 4.403 -8.524 -4.318 1.00 0.00 C ATOM 907 CE2 PHE A 60 6.303 -7.166 -4.811 1.00 0.00 C ATOM 908 CZ PHE A 60 4.938 -7.359 -4.825 1.00 0.00 C ATOM 909 H PHE A 60 5.487 -11.003 -1.631 1.00 0.00 H ATOM 910 HA PHE A 60 8.375 -11.270 -1.484 1.00 0.00 H ATOM 911 HB2 PHE A 60 8.526 -10.136 -3.575 1.00 0.00 H ATOM 912 HB3 PHE A 60 7.243 -11.316 -3.701 1.00 0.00 H ATOM 913 HD1 PHE A 60 4.810 -10.399 -3.394 1.00 0.00 H ATOM 914 HD2 PHE A 60 8.198 -7.988 -4.279 1.00 0.00 H ATOM 915 HE1 PHE A 60 3.334 -8.677 -4.329 1.00 0.00 H ATOM 916 HE2 PHE A 60 6.725 -6.254 -5.206 1.00 0.00 H ATOM 917 HZ PHE A 60 4.288 -6.600 -5.235 1.00 0.00 H ATOM 918 N SER A 61 9.112 -9.048 -0.686 1.00 0.00 N ATOM 919 CA SER A 61 9.515 -7.944 0.168 1.00 0.00 C ATOM 920 C SER A 61 9.519 -6.623 -0.594 1.00 0.00 C ATOM 921 O SER A 61 10.011 -6.541 -1.721 1.00 0.00 O ATOM 922 CB SER A 61 10.903 -8.222 0.758 1.00 0.00 C ATOM 923 OG SER A 61 11.304 -7.191 1.645 1.00 0.00 O ATOM 924 H SER A 61 9.804 -9.630 -1.073 1.00 0.00 H ATOM 925 HA SER A 61 8.802 -7.876 0.974 1.00 0.00 H ATOM 926 HB2 SER A 61 10.879 -9.153 1.303 1.00 0.00 H ATOM 927 HB3 SER A 61 11.625 -8.292 -0.042 1.00 0.00 H ATOM 928 HG SER A 61 10.521 -6.862 2.131 1.00 0.00 H ATOM 929 N LEU A 62 8.979 -5.589 0.037 1.00 0.00 N ATOM 930 CA LEU A 62 8.937 -4.267 -0.562 1.00 0.00 C ATOM 931 C LEU A 62 9.979 -3.369 0.081 1.00 0.00 C ATOM 932 O LEU A 62 9.867 -2.149 0.037 1.00 0.00 O ATOM 933 CB LEU A 62 7.537 -3.639 -0.450 1.00 0.00 C ATOM 934 CG LEU A 62 6.411 -4.495 -1.036 1.00 0.00 C ATOM 935 CD1 LEU A 62 5.134 -3.691 -1.133 1.00 0.00 C ATOM 936 CD2 LEU A 62 6.800 -5.035 -2.403 1.00 0.00 C ATOM 937 H LEU A 62 8.616 -5.719 0.944 1.00 0.00 H ATOM 938 HA LEU A 62 9.183 -4.380 -1.608 1.00 0.00 H ATOM 939 HB2 LEU A 62 7.314 -3.434 0.599 1.00 0.00 H ATOM 940 HB3 LEU A 62 7.552 -2.698 -0.982 1.00 0.00 H ATOM 941 HG LEU A 62 6.229 -5.336 -0.381 1.00 0.00 H ATOM 942 HD11 LEU A 62 4.359 -4.301 -1.571 1.00 0.00 H ATOM 943 HD12 LEU A 62 4.830 -3.377 -0.144 1.00 0.00 H ATOM 944 HD13 LEU A 62 5.300 -2.822 -1.750 1.00 0.00 H ATOM 945 HD21 LEU A 62 7.011 -4.213 -3.068 1.00 0.00 H ATOM 946 HD22 LEU A 62 7.680 -5.657 -2.308 1.00 0.00 H ATOM 947 HD23 LEU A 62 5.987 -5.625 -2.804 1.00 0.00 H ATOM 948 N GLU A 63 10.996 -3.991 0.676 1.00 0.00 N ATOM 949 CA GLU A 63 12.129 -3.289 1.251 1.00 0.00 C ATOM 950 C GLU A 63 12.709 -2.302 0.243 1.00 0.00 C ATOM 951 O GLU A 63 13.081 -1.182 0.585 1.00 0.00 O ATOM 952 CB GLU A 63 13.177 -4.325 1.611 1.00 0.00 C ATOM 953 CG GLU A 63 13.880 -4.086 2.926 1.00 0.00 C ATOM 954 CD GLU A 63 12.951 -4.132 4.122 1.00 0.00 C ATOM 955 OE1 GLU A 63 12.733 -5.235 4.672 1.00 0.00 O ATOM 956 OE2 GLU A 63 12.450 -3.070 4.529 1.00 0.00 O ATOM 957 H GLU A 63 10.982 -4.970 0.748 1.00 0.00 H ATOM 958 HA GLU A 63 11.810 -2.767 2.138 1.00 0.00 H ATOM 959 HB2 GLU A 63 12.699 -5.289 1.656 1.00 0.00 H ATOM 960 HB3 GLU A 63 13.922 -4.345 0.830 1.00 0.00 H ATOM 961 HG2 GLU A 63 14.615 -4.856 3.042 1.00 0.00 H ATOM 962 HG3 GLU A 63 14.367 -3.120 2.895 1.00 0.00 H ATOM 963 N LYS A 64 12.732 -2.736 -1.012 1.00 0.00 N ATOM 964 CA LYS A 64 13.261 -1.944 -2.120 1.00 0.00 C ATOM 965 C LYS A 64 12.394 -0.716 -2.407 1.00 0.00 C ATOM 966 O LYS A 64 12.741 0.114 -3.249 1.00 0.00 O ATOM 967 CB LYS A 64 13.355 -2.826 -3.368 1.00 0.00 C ATOM 968 CG LYS A 64 12.074 -3.594 -3.650 1.00 0.00 C ATOM 969 CD LYS A 64 12.251 -4.596 -4.779 1.00 0.00 C ATOM 970 CE LYS A 64 12.404 -3.905 -6.123 1.00 0.00 C ATOM 971 NZ LYS A 64 12.609 -4.879 -7.227 1.00 0.00 N ATOM 972 H LYS A 64 12.376 -3.628 -1.201 1.00 0.00 H ATOM 973 HA LYS A 64 14.253 -1.618 -1.848 1.00 0.00 H ATOM 974 HB2 LYS A 64 13.572 -2.202 -4.223 1.00 0.00 H ATOM 975 HB3 LYS A 64 14.156 -3.536 -3.237 1.00 0.00 H ATOM 976 HG2 LYS A 64 11.780 -4.121 -2.754 1.00 0.00 H ATOM 977 HG3 LYS A 64 11.301 -2.892 -3.924 1.00 0.00 H ATOM 978 HD2 LYS A 64 13.132 -5.188 -4.588 1.00 0.00 H ATOM 979 HD3 LYS A 64 11.384 -5.240 -4.813 1.00 0.00 H ATOM 980 HE2 LYS A 64 11.512 -3.331 -6.322 1.00 0.00 H ATOM 981 HE3 LYS A 64 13.254 -3.242 -6.076 1.00 0.00 H ATOM 982 HZ1 LYS A 64 13.553 -5.319 -7.148 1.00 0.00 H ATOM 983 HZ2 LYS A 64 12.537 -4.397 -8.148 1.00 0.00 H ATOM 984 HZ3 LYS A 64 11.884 -5.628 -7.184 1.00 0.00 H ATOM 985 N PHE A 65 11.263 -0.615 -1.722 1.00 0.00 N ATOM 986 CA PHE A 65 10.385 0.543 -1.850 1.00 0.00 C ATOM 987 C PHE A 65 10.307 1.291 -0.523 1.00 0.00 C ATOM 988 O PHE A 65 9.830 2.423 -0.456 1.00 0.00 O ATOM 989 CB PHE A 65 8.978 0.110 -2.272 1.00 0.00 C ATOM 990 CG PHE A 65 8.909 -0.566 -3.615 1.00 0.00 C ATOM 991 CD1 PHE A 65 8.961 0.178 -4.782 1.00 0.00 C ATOM 992 CD2 PHE A 65 8.777 -1.943 -3.707 1.00 0.00 C ATOM 993 CE1 PHE A 65 8.887 -0.437 -6.018 1.00 0.00 C ATOM 994 CE2 PHE A 65 8.703 -2.564 -4.942 1.00 0.00 C ATOM 995 CZ PHE A 65 8.757 -1.810 -6.098 1.00 0.00 C ATOM 996 H PHE A 65 11.009 -1.344 -1.105 1.00 0.00 H ATOM 997 HA PHE A 65 10.797 1.199 -2.604 1.00 0.00 H ATOM 998 HB2 PHE A 65 8.592 -0.580 -1.540 1.00 0.00 H ATOM 999 HB3 PHE A 65 8.339 0.981 -2.306 1.00 0.00 H ATOM 1000 HD1 PHE A 65 9.064 1.251 -4.722 1.00 0.00 H ATOM 1001 HD2 PHE A 65 8.733 -2.534 -2.804 1.00 0.00 H ATOM 1002 HE1 PHE A 65 8.928 0.155 -6.919 1.00 0.00 H ATOM 1003 HE2 PHE A 65 8.601 -3.638 -5.000 1.00 0.00 H ATOM 1004 HZ PHE A 65 8.698 -2.293 -7.062 1.00 0.00 H ATOM 1005 N LYS A 66 10.799 0.657 0.528 1.00 0.00 N ATOM 1006 CA LYS A 66 10.681 1.204 1.872 1.00 0.00 C ATOM 1007 C LYS A 66 11.876 2.087 2.204 1.00 0.00 C ATOM 1008 O LYS A 66 13.014 1.769 1.860 1.00 0.00 O ATOM 1009 CB LYS A 66 10.552 0.068 2.883 1.00 0.00 C ATOM 1010 CG LYS A 66 9.264 -0.721 2.731 1.00 0.00 C ATOM 1011 CD LYS A 66 9.381 -2.121 3.313 1.00 0.00 C ATOM 1012 CE LYS A 66 9.497 -2.115 4.828 1.00 0.00 C ATOM 1013 NZ LYS A 66 9.845 -3.464 5.344 1.00 0.00 N ATOM 1014 H LYS A 66 11.272 -0.195 0.396 1.00 0.00 H ATOM 1015 HA LYS A 66 9.786 1.806 1.904 1.00 0.00 H ATOM 1016 HB2 LYS A 66 11.384 -0.607 2.758 1.00 0.00 H ATOM 1017 HB3 LYS A 66 10.581 0.481 3.880 1.00 0.00 H ATOM 1018 HG2 LYS A 66 8.471 -0.195 3.239 1.00 0.00 H ATOM 1019 HG3 LYS A 66 9.028 -0.798 1.679 1.00 0.00 H ATOM 1020 HD2 LYS A 66 8.505 -2.686 3.036 1.00 0.00 H ATOM 1021 HD3 LYS A 66 10.259 -2.595 2.898 1.00 0.00 H ATOM 1022 HE2 LYS A 66 10.267 -1.414 5.118 1.00 0.00 H ATOM 1023 HE3 LYS A 66 8.550 -1.808 5.251 1.00 0.00 H ATOM 1024 HZ1 LYS A 66 10.813 -3.719 5.040 1.00 0.00 H ATOM 1025 HZ2 LYS A 66 9.178 -4.177 4.971 1.00 0.00 H ATOM 1026 HZ3 LYS A 66 9.804 -3.475 6.387 1.00 0.00 H ATOM 1027 N ALA A 67 11.608 3.192 2.882 1.00 0.00 N ATOM 1028 CA ALA A 67 12.638 4.174 3.180 1.00 0.00 C ATOM 1029 C ALA A 67 13.210 3.975 4.581 1.00 0.00 C ATOM 1030 O ALA A 67 13.211 4.893 5.404 1.00 0.00 O ATOM 1031 CB ALA A 67 12.080 5.580 3.027 1.00 0.00 C ATOM 1032 H ALA A 67 10.693 3.346 3.200 1.00 0.00 H ATOM 1033 HA ALA A 67 13.434 4.051 2.457 1.00 0.00 H ATOM 1034 HB1 ALA A 67 11.295 5.734 3.751 1.00 0.00 H ATOM 1035 HB2 ALA A 67 12.866 6.302 3.189 1.00 0.00 H ATOM 1036 HB3 ALA A 67 11.678 5.703 2.030 1.00 0.00 H ATOM 1037 N ASN A 68 13.676 2.769 4.857 1.00 0.00 N ATOM 1038 CA ASN A 68 14.344 2.481 6.121 1.00 0.00 C ATOM 1039 C ASN A 68 15.815 2.176 5.881 1.00 0.00 C ATOM 1040 O ASN A 68 16.134 1.051 5.459 1.00 0.00 O ATOM 1041 CB ASN A 68 13.658 1.331 6.882 1.00 0.00 C ATOM 1042 CG ASN A 68 13.173 0.204 5.983 1.00 0.00 C ATOM 1043 OD1 ASN A 68 12.033 0.216 5.530 1.00 0.00 O ATOM 1044 ND2 ASN A 68 14.023 -0.776 5.720 1.00 0.00 N ATOM 1045 OXT ASN A 68 16.650 3.082 6.091 1.00 0.00 O ATOM 1046 H ASN A 68 13.576 2.052 4.193 1.00 0.00 H ATOM 1047 HA ASN A 68 14.282 3.376 6.723 1.00 0.00 H ATOM 1048 HB2 ASN A 68 14.355 0.915 7.592 1.00 0.00 H ATOM 1049 HB3 ASN A 68 12.808 1.727 7.418 1.00 0.00 H ATOM 1050 HD21 ASN A 68 14.923 -0.727 6.109 1.00 0.00 H ATOM 1051 HD22 ASN A 68 13.711 -1.518 5.152 1.00 0.00 H TER 1052 ASN A 68