ATOM 1 N LEU A 15 8.605 -3.919 -7.292 1.00 0.00 N ATOM 2 CA LEU A 15 7.990 -5.102 -7.870 1.00 0.00 C ATOM 3 C LEU A 15 6.958 -5.664 -6.892 1.00 0.00 C ATOM 4 O LEU A 15 5.756 -5.597 -7.145 1.00 0.00 O ATOM 5 CB LEU A 15 9.060 -6.115 -8.283 1.00 0.00 C ATOM 6 CG LEU A 15 8.702 -7.028 -9.457 1.00 0.00 C ATOM 7 CD1 LEU A 15 9.362 -6.544 -10.750 1.00 0.00 C ATOM 8 CD2 LEU A 15 9.051 -8.485 -9.146 1.00 0.00 C ATOM 9 H1 LEU A 15 9.439 -4.089 -6.769 1.00 0.00 H ATOM 10 HA LEU A 15 7.473 -4.792 -8.778 1.00 0.00 H ATOM 11 HB3 LEU A 15 9.294 -6.739 -7.421 1.00 0.00 H ATOM 12 HG LEU A 15 7.623 -6.981 -9.610 1.00 0.00 H ATOM 13 HD11 LEU A 15 8.935 -7.078 -11.598 1.00 0.00 H ATOM 14 HD12 LEU A 15 9.189 -5.474 -10.868 1.00 0.00 H ATOM 15 HD13 LEU A 15 10.434 -6.735 -10.704 1.00 0.00 H ATOM 16 HD21 LEU A 15 9.078 -8.628 -8.067 1.00 0.00 H ATOM 17 HD22 LEU A 15 8.297 -9.140 -9.581 1.00 0.00 H ATOM 18 HD23 LEU A 15 10.027 -8.722 -9.568 1.00 0.00 H ATOM 19 N ARG A 16 7.464 -6.206 -5.793 1.00 0.00 N ATOM 20 CA ARG A 16 6.601 -6.778 -4.774 1.00 0.00 C ATOM 21 C ARG A 16 5.845 -5.673 -4.035 1.00 0.00 C ATOM 22 O ARG A 16 4.629 -5.757 -3.859 1.00 0.00 O ATOM 23 CB ARG A 16 7.408 -7.597 -3.765 1.00 0.00 C ATOM 24 CG ARG A 16 7.154 -9.095 -3.946 1.00 0.00 C ATOM 25 CD ARG A 16 7.683 -9.582 -5.296 1.00 0.00 C ATOM 26 NE ARG A 16 8.910 -10.385 -5.099 1.00 0.00 N ATOM 27 CZ ARG A 16 10.158 -9.870 -5.085 1.00 0.00 C ATOM 28 NH1 ARG A 16 10.355 -8.546 -5.258 1.00 0.00 N ATOM 29 NH2 ARG A 16 11.184 -10.680 -4.902 1.00 0.00 N ATOM 30 H ARG A 16 8.443 -6.255 -5.594 1.00 0.00 H ATOM 31 HA ARG A 16 5.914 -7.425 -5.321 1.00 0.00 H ATOM 32 HB3 ARG A 16 7.139 -7.300 -2.751 1.00 0.00 H ATOM 33 HG3 ARG A 16 6.085 -9.298 -3.875 1.00 0.00 H ATOM 34 HD3 ARG A 16 7.896 -8.729 -5.941 1.00 0.00 H ATOM 35 HE ARG A 16 8.809 -11.371 -4.968 1.00 0.00 H ATOM 36 HH11 ARG A 16 9.573 -7.938 -5.398 1.00 0.00 H ATOM 37 HH12 ARG A 16 11.282 -8.172 -5.247 1.00 0.00 H ATOM 38 HH22 ARG A 16 12.136 -10.380 -4.878 1.00 0.00 H ATOM 39 N GLU A 17 6.595 -4.662 -3.622 1.00 0.00 N ATOM 40 CA GLU A 17 6.011 -3.540 -2.906 1.00 0.00 C ATOM 41 C GLU A 17 5.308 -2.594 -3.884 1.00 0.00 C ATOM 42 O GLU A 17 4.452 -1.806 -3.483 1.00 0.00 O ATOM 43 CB GLU A 17 7.071 -2.798 -2.091 1.00 0.00 C ATOM 44 CG GLU A 17 7.539 -3.639 -0.904 1.00 0.00 C ATOM 45 CD GLU A 17 8.284 -4.889 -1.379 1.00 0.00 C ATOM 46 OE1 GLU A 17 8.873 -4.884 -2.470 1.00 0.00 O ATOM 47 OE2 GLU A 17 8.237 -5.892 -0.568 1.00 0.00 O ATOM 48 H GLU A 17 7.581 -4.601 -3.769 1.00 0.00 H ATOM 49 HA GLU A 17 5.279 -3.979 -2.227 1.00 0.00 H ATOM 50 HB3 GLU A 17 6.664 -1.851 -1.732 1.00 0.00 H ATOM 51 HG3 GLU A 17 6.680 -3.933 -0.300 1.00 0.00 H ATOM 52 HE2 GLU A 17 8.702 -6.680 -0.973 1.00 0.00 H ATOM 53 N ARG A 18 5.695 -2.705 -5.145 1.00 0.00 N ATOM 54 CA ARG A 18 5.113 -1.869 -6.183 1.00 0.00 C ATOM 55 C ARG A 18 3.676 -2.305 -6.470 1.00 0.00 C ATOM 56 O ARG A 18 2.775 -1.471 -6.555 1.00 0.00 O ATOM 57 CB ARG A 18 5.930 -1.945 -7.473 1.00 0.00 C ATOM 58 CG ARG A 18 7.189 -1.080 -7.377 1.00 0.00 C ATOM 59 CD ARG A 18 7.550 -0.483 -8.739 1.00 0.00 C ATOM 60 NE ARG A 18 8.733 0.398 -8.608 1.00 0.00 N ATOM 61 CZ ARG A 18 9.567 0.701 -9.624 1.00 0.00 C ATOM 62 NH1 ARG A 18 9.356 0.196 -10.858 1.00 0.00 N ATOM 63 NH2 ARG A 18 10.593 1.499 -9.395 1.00 0.00 N ATOM 64 H ARG A 18 6.391 -3.349 -5.462 1.00 0.00 H ATOM 65 HA ARG A 18 5.143 -0.858 -5.775 1.00 0.00 H ATOM 66 HB3 ARG A 18 5.321 -1.613 -8.315 1.00 0.00 H ATOM 67 HG3 ARG A 18 8.020 -1.682 -7.008 1.00 0.00 H ATOM 68 HD3 ARG A 18 6.707 0.082 -9.132 1.00 0.00 H ATOM 69 HE ARG A 18 8.926 0.792 -7.708 1.00 0.00 H ATOM 70 HH11 ARG A 18 8.575 -0.408 -11.024 1.00 0.00 H ATOM 71 HH12 ARG A 18 9.977 0.426 -11.607 1.00 0.00 H ATOM 72 HH22 ARG A 18 11.255 1.773 -10.092 1.00 0.00 H ATOM 73 N GLN A 19 3.504 -3.611 -6.614 1.00 0.00 N ATOM 74 CA GLN A 19 2.192 -4.167 -6.891 1.00 0.00 C ATOM 75 C GLN A 19 1.262 -3.958 -5.693 1.00 0.00 C ATOM 76 O GLN A 19 0.079 -3.669 -5.864 1.00 0.00 O ATOM 77 CB GLN A 19 2.289 -5.651 -7.254 1.00 0.00 C ATOM 78 CG GLN A 19 2.269 -6.525 -5.999 1.00 0.00 C ATOM 79 CD GLN A 19 2.495 -7.997 -6.353 1.00 0.00 C ATOM 80 OE1 GLN A 19 1.716 -8.872 -6.011 1.00 0.00 O ATOM 81 NE2 GLN A 19 3.603 -8.220 -7.055 1.00 0.00 N ATOM 82 H GLN A 19 4.242 -4.283 -6.544 1.00 0.00 H ATOM 83 HA GLN A 19 1.817 -3.613 -7.751 1.00 0.00 H ATOM 84 HB3 GLN A 19 3.208 -5.832 -7.813 1.00 0.00 H ATOM 85 HG3 GLN A 19 1.312 -6.415 -5.490 1.00 0.00 H ATOM 86 HE21 GLN A 19 4.200 -7.457 -7.303 1.00 0.00 H ATOM 87 HE22 GLN A 19 3.839 -9.150 -7.334 1.00 0.00 H ATOM 88 N VAL A 20 1.833 -4.110 -4.507 1.00 0.00 N ATOM 89 CA VAL A 20 1.072 -3.941 -3.282 1.00 0.00 C ATOM 90 C VAL A 20 0.603 -2.489 -3.175 1.00 0.00 C ATOM 91 O VAL A 20 -0.504 -2.223 -2.706 1.00 0.00 O ATOM 92 CB VAL A 20 1.906 -4.390 -2.081 1.00 0.00 C ATOM 93 CG1 VAL A 20 1.074 -4.370 -0.797 1.00 0.00 C ATOM 94 CG2 VAL A 20 2.513 -5.774 -2.321 1.00 0.00 C ATOM 95 H VAL A 20 2.797 -4.344 -4.378 1.00 0.00 H ATOM 96 HA VAL A 20 0.197 -4.588 -3.347 1.00 0.00 H ATOM 97 HB VAL A 20 2.725 -3.682 -1.958 1.00 0.00 H ATOM 98 HG11 VAL A 20 0.037 -4.614 -1.033 1.00 0.00 H ATOM 99 HG12 VAL A 20 1.469 -5.107 -0.096 1.00 0.00 H ATOM 100 HG13 VAL A 20 1.122 -3.379 -0.347 1.00 0.00 H ATOM 101 HG21 VAL A 20 2.499 -5.996 -3.388 1.00 0.00 H ATOM 102 HG22 VAL A 20 3.541 -5.788 -1.959 1.00 0.00 H ATOM 103 HG23 VAL A 20 1.930 -6.524 -1.785 1.00 0.00 H ATOM 104 N LEU A 21 1.466 -1.587 -3.619 1.00 0.00 N ATOM 105 CA LEU A 21 1.154 -0.169 -3.578 1.00 0.00 C ATOM 106 C LEU A 21 0.057 0.137 -4.600 1.00 0.00 C ATOM 107 O LEU A 21 -0.747 1.047 -4.400 1.00 0.00 O ATOM 108 CB LEU A 21 2.422 0.666 -3.771 1.00 0.00 C ATOM 109 CG LEU A 21 2.351 2.116 -3.290 1.00 0.00 C ATOM 110 CD1 LEU A 21 1.623 2.214 -1.948 1.00 0.00 C ATOM 111 CD2 LEU A 21 3.747 2.744 -3.232 1.00 0.00 C ATOM 112 H LEU A 21 2.363 -1.812 -3.998 1.00 0.00 H ATOM 113 HA LEU A 21 0.771 0.055 -2.582 1.00 0.00 H ATOM 114 HB3 LEU A 21 2.675 0.666 -4.832 1.00 0.00 H ATOM 115 HG LEU A 21 1.771 2.688 -4.014 1.00 0.00 H ATOM 116 HD11 LEU A 21 1.727 1.273 -1.408 1.00 0.00 H ATOM 117 HD12 LEU A 21 2.056 3.022 -1.357 1.00 0.00 H ATOM 118 HD13 LEU A 21 0.565 2.417 -2.122 1.00 0.00 H ATOM 119 HD21 LEU A 21 4.389 2.270 -3.975 1.00 0.00 H ATOM 120 HD22 LEU A 21 3.673 3.810 -3.441 1.00 0.00 H ATOM 121 HD23 LEU A 21 4.169 2.597 -2.238 1.00 0.00 H ATOM 122 N LYS A 22 0.057 -0.641 -5.672 1.00 0.00 N ATOM 123 CA LYS A 22 -0.927 -0.465 -6.726 1.00 0.00 C ATOM 124 C LYS A 22 -2.328 -0.671 -6.146 1.00 0.00 C ATOM 125 O LYS A 22 -3.181 0.211 -6.244 1.00 0.00 O ATOM 126 CB LYS A 22 -0.612 -1.378 -7.912 1.00 0.00 C ATOM 127 CG LYS A 22 0.292 -0.670 -8.922 1.00 0.00 C ATOM 128 CD LYS A 22 0.588 -1.573 -10.121 1.00 0.00 C ATOM 129 CE LYS A 22 0.355 -0.830 -11.438 1.00 0.00 C ATOM 130 NZ LYS A 22 1.010 -1.542 -12.558 1.00 0.00 N ATOM 131 H LYS A 22 0.715 -1.378 -5.828 1.00 0.00 H ATOM 132 HA LYS A 22 -0.848 0.563 -7.079 1.00 0.00 H ATOM 133 HB3 LYS A 22 -1.539 -1.681 -8.398 1.00 0.00 H ATOM 134 HG3 LYS A 22 1.227 -0.382 -8.441 1.00 0.00 H ATOM 135 HD3 LYS A 22 -0.048 -2.457 -10.081 1.00 0.00 H ATOM 136 HE3 LYS A 22 0.746 0.184 -11.366 1.00 0.00 H ATOM 137 HZ1 LYS A 22 1.193 -2.515 -12.336 1.00 0.00 H ATOM 138 HZ2 LYS A 22 0.442 -1.534 -13.399 1.00 0.00 H ATOM 139 N LEU A 23 -2.523 -1.841 -5.556 1.00 0.00 N ATOM 140 CA LEU A 23 -3.807 -2.175 -4.962 1.00 0.00 C ATOM 141 C LEU A 23 -4.107 -1.196 -3.825 1.00 0.00 C ATOM 142 O LEU A 23 -5.243 -0.747 -3.671 1.00 0.00 O ATOM 143 CB LEU A 23 -3.833 -3.643 -4.532 1.00 0.00 C ATOM 144 CG LEU A 23 -2.687 -4.097 -3.627 1.00 0.00 C ATOM 145 CD1 LEU A 23 -3.002 -3.812 -2.157 1.00 0.00 C ATOM 146 CD2 LEU A 23 -2.352 -5.571 -3.865 1.00 0.00 C ATOM 147 H LEU A 23 -1.826 -2.553 -5.481 1.00 0.00 H ATOM 148 HA LEU A 23 -4.567 -2.051 -5.733 1.00 0.00 H ATOM 149 HB3 LEU A 23 -3.830 -4.262 -5.428 1.00 0.00 H ATOM 150 HG LEU A 23 -1.799 -3.519 -3.885 1.00 0.00 H ATOM 151 HD11 LEU A 23 -2.857 -4.719 -1.572 1.00 0.00 H ATOM 152 HD12 LEU A 23 -2.337 -3.031 -1.788 1.00 0.00 H ATOM 153 HD13 LEU A 23 -4.036 -3.480 -2.065 1.00 0.00 H ATOM 154 HD21 LEU A 23 -3.263 -6.165 -3.805 1.00 0.00 H ATOM 155 HD22 LEU A 23 -1.907 -5.687 -4.854 1.00 0.00 H ATOM 156 HD23 LEU A 23 -1.645 -5.910 -3.107 1.00 0.00 H ATOM 157 N ILE A 24 -3.070 -0.892 -3.058 1.00 0.00 N ATOM 158 CA ILE A 24 -3.209 0.025 -1.940 1.00 0.00 C ATOM 159 C ILE A 24 -3.732 1.369 -2.450 1.00 0.00 C ATOM 160 O ILE A 24 -4.656 1.939 -1.872 1.00 0.00 O ATOM 161 CB ILE A 24 -1.891 0.132 -1.169 1.00 0.00 C ATOM 162 CG1 ILE A 24 -2.013 -0.509 0.217 1.00 0.00 C ATOM 163 CG2 ILE A 24 -1.419 1.585 -1.088 1.00 0.00 C ATOM 164 CD1 ILE A 24 -0.636 -0.868 0.778 1.00 0.00 C ATOM 165 H ILE A 24 -2.150 -1.262 -3.191 1.00 0.00 H ATOM 166 HA ILE A 24 -3.946 -0.399 -1.260 1.00 0.00 H ATOM 167 HB ILE A 24 -1.130 -0.426 -1.713 1.00 0.00 H ATOM 168 HG13 ILE A 24 -2.630 -1.405 0.153 1.00 0.00 H ATOM 169 HG21 ILE A 24 -2.130 2.167 -0.504 1.00 0.00 H ATOM 170 HG22 ILE A 24 -0.439 1.622 -0.610 1.00 0.00 H ATOM 171 HG23 ILE A 24 -1.348 1.999 -2.094 1.00 0.00 H ATOM 172 HD11 ILE A 24 0.001 -1.228 -0.028 1.00 0.00 H ATOM 173 HD12 ILE A 24 -0.187 0.015 1.231 1.00 0.00 H ATOM 174 HD13 ILE A 24 -0.744 -1.647 1.532 1.00 0.00 H ATOM 175 N ASP A 25 -3.120 1.835 -3.529 1.00 0.00 N ATOM 176 CA ASP A 25 -3.514 3.101 -4.123 1.00 0.00 C ATOM 177 C ASP A 25 -5.029 3.111 -4.336 1.00 0.00 C ATOM 178 O ASP A 25 -5.680 4.136 -4.142 1.00 0.00 O ATOM 179 CB ASP A 25 -2.845 3.302 -5.484 1.00 0.00 C ATOM 180 CG ASP A 25 -3.340 4.512 -6.277 1.00 0.00 C ATOM 181 OD1 ASP A 25 -3.116 5.668 -5.887 1.00 0.00 O ATOM 182 OD2 ASP A 25 -3.993 4.230 -7.354 1.00 0.00 O ATOM 183 H ASP A 25 -2.370 1.365 -3.993 1.00 0.00 H ATOM 184 HA ASP A 25 -3.186 3.864 -3.417 1.00 0.00 H ATOM 185 HB3 ASP A 25 -2.999 2.405 -6.084 1.00 0.00 H ATOM 186 HD2 ASP A 25 -4.515 5.027 -7.657 1.00 0.00 H ATOM 187 N GLU A 26 -5.546 1.957 -4.731 1.00 0.00 N ATOM 188 CA GLU A 26 -6.972 1.820 -4.972 1.00 0.00 C ATOM 189 C GLU A 26 -7.672 1.273 -3.725 1.00 0.00 C ATOM 190 O GLU A 26 -8.708 0.618 -3.827 1.00 0.00 O ATOM 191 CB GLU A 26 -7.241 0.929 -6.186 1.00 0.00 C ATOM 192 CG GLU A 26 -8.587 1.268 -6.828 1.00 0.00 C ATOM 193 CD GLU A 26 -8.523 1.113 -8.349 1.00 0.00 C ATOM 194 OE1 GLU A 26 -9.112 0.173 -8.902 1.00 0.00 O ATOM 195 OE2 GLU A 26 -7.829 2.013 -8.961 1.00 0.00 O ATOM 196 H GLU A 26 -5.009 1.127 -4.886 1.00 0.00 H ATOM 197 HA GLU A 26 -7.329 2.829 -5.183 1.00 0.00 H ATOM 198 HB3 GLU A 26 -7.233 -0.118 -5.881 1.00 0.00 H ATOM 199 HG3 GLU A 26 -8.868 2.291 -6.576 1.00 0.00 H ATOM 200 HE2 GLU A 26 -8.202 2.168 -9.875 1.00 0.00 H ATOM 201 N GLY A 27 -7.075 1.562 -2.577 1.00 0.00 N ATOM 202 CA GLY A 27 -7.627 1.106 -1.313 1.00 0.00 C ATOM 203 C GLY A 27 -7.448 -0.404 -1.147 1.00 0.00 C ATOM 204 O GLY A 27 -7.703 -1.168 -2.078 1.00 0.00 O ATOM 205 H GLY A 27 -6.232 2.093 -2.503 1.00 0.00 H ATOM 206 HA2 GLY A 27 -7.137 1.626 -0.490 1.00 0.00 H ATOM 207 HA3 GLY A 27 -8.687 1.359 -1.264 1.00 0.00 H ATOM 208 N TYR A 28 -7.011 -0.789 0.043 1.00 0.00 N ATOM 209 CA TYR A 28 -6.795 -2.195 0.341 1.00 0.00 C ATOM 210 C TYR A 28 -6.086 -2.367 1.686 1.00 0.00 C ATOM 211 O TYR A 28 -4.882 -2.612 1.730 1.00 0.00 O ATOM 212 CB TYR A 28 -5.890 -2.728 -0.771 1.00 0.00 C ATOM 213 CG TYR A 28 -6.560 -3.760 -1.679 1.00 0.00 C ATOM 214 CD1 TYR A 28 -6.901 -5.001 -1.180 1.00 0.00 C ATOM 215 CD2 TYR A 28 -6.825 -3.450 -2.998 1.00 0.00 C ATOM 216 CE1 TYR A 28 -7.532 -5.973 -2.035 1.00 0.00 C ATOM 217 CE2 TYR A 28 -7.457 -4.422 -3.852 1.00 0.00 C ATOM 218 CZ TYR A 28 -7.779 -5.636 -3.329 1.00 0.00 C ATOM 219 OH TYR A 28 -8.375 -6.553 -4.136 1.00 0.00 O ATOM 220 H TYR A 28 -6.806 -0.161 0.793 1.00 0.00 H ATOM 221 HA TYR A 28 -7.768 -2.683 0.387 1.00 0.00 H ATOM 222 HB3 TYR A 28 -5.004 -3.177 -0.320 1.00 0.00 H ATOM 223 HD1 TYR A 28 -6.691 -5.245 -0.138 1.00 0.00 H ATOM 224 HD2 TYR A 28 -6.557 -2.471 -3.393 1.00 0.00 H ATOM 225 HE1 TYR A 28 -7.806 -6.957 -1.653 1.00 0.00 H ATOM 226 HE2 TYR A 28 -7.672 -4.191 -4.896 1.00 0.00 H ATOM 227 HH TYR A 28 -8.894 -6.090 -4.856 1.00 0.00 H ATOM 228 N THR A 29 -6.864 -2.232 2.750 1.00 0.00 N ATOM 229 CA THR A 29 -6.328 -2.371 4.093 1.00 0.00 C ATOM 230 C THR A 29 -5.258 -3.464 4.129 1.00 0.00 C ATOM 231 O THR A 29 -4.082 -3.195 3.890 1.00 0.00 O ATOM 232 CB THR A 29 -7.495 -2.631 5.046 1.00 0.00 C ATOM 233 OG1 THR A 29 -8.068 -3.844 4.569 1.00 0.00 O ATOM 234 CG2 THR A 29 -8.617 -1.602 4.891 1.00 0.00 C ATOM 235 H THR A 29 -7.844 -2.033 2.705 1.00 0.00 H ATOM 236 HA THR A 29 -5.837 -1.435 4.364 1.00 0.00 H ATOM 237 HB THR A 29 -7.151 -2.680 6.079 1.00 0.00 H ATOM 238 HG1 THR A 29 -8.388 -3.725 3.629 1.00 0.00 H ATOM 239 HG21 THR A 29 -9.070 -1.409 5.864 1.00 0.00 H ATOM 240 HG22 THR A 29 -8.207 -0.675 4.491 1.00 0.00 H ATOM 241 HG23 THR A 29 -9.374 -1.989 4.209 1.00 0.00 H ATOM 242 N ASN A 30 -5.704 -4.673 4.431 1.00 0.00 N ATOM 243 CA ASN A 30 -4.800 -5.808 4.502 1.00 0.00 C ATOM 244 C ASN A 30 -5.551 -7.079 4.097 1.00 0.00 C ATOM 245 O ASN A 30 -5.073 -7.846 3.262 1.00 0.00 O ATOM 246 CB ASN A 30 -4.273 -6.005 5.925 1.00 0.00 C ATOM 247 CG ASN A 30 -2.744 -6.023 5.945 1.00 0.00 C ATOM 248 OD1 ASN A 30 -2.089 -6.454 5.011 1.00 0.00 O ATOM 249 ND2 ASN A 30 -2.212 -5.532 7.062 1.00 0.00 N ATOM 250 H ASN A 30 -6.663 -4.884 4.625 1.00 0.00 H ATOM 251 HA ASN A 30 -3.985 -5.570 3.819 1.00 0.00 H ATOM 252 HB3 ASN A 30 -4.657 -6.940 6.333 1.00 0.00 H ATOM 253 HD21 ASN A 30 -2.806 -5.194 7.792 1.00 0.00 H ATOM 254 HD22 ASN A 30 -1.219 -5.501 7.172 1.00 0.00 H ATOM 255 N HIS A 31 -6.712 -7.262 4.706 1.00 0.00 N ATOM 256 CA HIS A 31 -7.533 -8.427 4.419 1.00 0.00 C ATOM 257 C HIS A 31 -7.664 -8.600 2.904 1.00 0.00 C ATOM 258 O HIS A 31 -7.725 -9.725 2.409 1.00 0.00 O ATOM 259 CB HIS A 31 -8.888 -8.322 5.123 1.00 0.00 C ATOM 260 CG HIS A 31 -9.328 -9.598 5.800 1.00 0.00 C ATOM 261 ND1 HIS A 31 -10.547 -9.725 6.442 1.00 0.00 N ATOM 262 CD2 HIS A 31 -8.699 -10.803 5.927 1.00 0.00 C ATOM 263 CE1 HIS A 31 -10.636 -10.953 6.932 1.00 0.00 C ATOM 264 NE2 HIS A 31 -9.490 -11.619 6.611 1.00 0.00 N ATOM 265 H HIS A 31 -7.093 -6.633 5.384 1.00 0.00 H ATOM 266 HA HIS A 31 -7.010 -9.288 4.832 1.00 0.00 H ATOM 267 HB3 HIS A 31 -9.643 -8.032 4.392 1.00 0.00 H ATOM 268 HD1 HIS A 31 -11.242 -9.011 6.523 1.00 0.00 H ATOM 269 HD2 HIS A 31 -7.714 -11.051 5.534 1.00 0.00 H ATOM 270 HE1 HIS A 31 -11.479 -11.360 7.491 1.00 0.00 H ATOM 271 N GLY A 32 -7.701 -7.473 2.211 1.00 0.00 N ATOM 272 CA GLY A 32 -7.822 -7.487 0.764 1.00 0.00 C ATOM 273 C GLY A 32 -6.499 -7.885 0.106 1.00 0.00 C ATOM 274 O GLY A 32 -6.464 -8.787 -0.728 1.00 0.00 O ATOM 275 H GLY A 32 -7.649 -6.562 2.622 1.00 0.00 H ATOM 276 HA2 GLY A 32 -8.604 -8.185 0.468 1.00 0.00 H ATOM 277 HA3 GLY A 32 -8.126 -6.502 0.411 1.00 0.00 H ATOM 278 N ILE A 33 -5.444 -7.192 0.508 1.00 0.00 N ATOM 279 CA ILE A 33 -4.122 -7.462 -0.032 1.00 0.00 C ATOM 280 C ILE A 33 -3.861 -8.968 -0.002 1.00 0.00 C ATOM 281 O ILE A 33 -3.085 -9.484 -0.804 1.00 0.00 O ATOM 282 CB ILE A 33 -3.065 -6.638 0.705 1.00 0.00 C ATOM 283 CG1 ILE A 33 -3.489 -5.174 0.819 1.00 0.00 C ATOM 284 CG2 ILE A 33 -1.693 -6.789 0.043 1.00 0.00 C ATOM 285 CD1 ILE A 33 -2.270 -4.252 0.884 1.00 0.00 C ATOM 286 H ILE A 33 -5.482 -6.458 1.187 1.00 0.00 H ATOM 287 HA ILE A 33 -4.120 -7.131 -1.071 1.00 0.00 H ATOM 288 HB ILE A 33 -2.976 -7.027 1.720 1.00 0.00 H ATOM 289 HG13 ILE A 33 -4.101 -5.036 1.711 1.00 0.00 H ATOM 290 HG21 ILE A 33 -0.953 -6.227 0.612 1.00 0.00 H ATOM 291 HG22 ILE A 33 -1.412 -7.841 0.021 1.00 0.00 H ATOM 292 HG23 ILE A 33 -1.738 -6.403 -0.975 1.00 0.00 H ATOM 293 HD11 ILE A 33 -2.600 -3.216 0.957 1.00 0.00 H ATOM 294 HD12 ILE A 33 -1.669 -4.504 1.759 1.00 0.00 H ATOM 295 HD13 ILE A 33 -1.668 -4.379 -0.017 1.00 0.00 H ATOM 296 N SER A 34 -4.524 -9.632 0.935 1.00 0.00 N ATOM 297 CA SER A 34 -4.374 -11.071 1.080 1.00 0.00 C ATOM 298 C SER A 34 -5.138 -11.792 -0.031 1.00 0.00 C ATOM 299 O SER A 34 -4.590 -12.667 -0.700 1.00 0.00 O ATOM 300 CB SER A 34 -4.863 -11.538 2.453 1.00 0.00 C ATOM 301 OG SER A 34 -6.208 -12.006 2.409 1.00 0.00 O ATOM 302 H SER A 34 -5.153 -9.205 1.583 1.00 0.00 H ATOM 303 HA SER A 34 -3.304 -11.259 0.993 1.00 0.00 H ATOM 304 HB3 SER A 34 -4.788 -10.716 3.164 1.00 0.00 H ATOM 305 HG SER A 34 -6.830 -11.245 2.223 1.00 0.00 H ATOM 306 N GLU A 35 -6.394 -11.400 -0.193 1.00 0.00 N ATOM 307 CA GLU A 35 -7.239 -11.999 -1.211 1.00 0.00 C ATOM 308 C GLU A 35 -6.721 -11.644 -2.607 1.00 0.00 C ATOM 309 O GLU A 35 -7.047 -12.317 -3.583 1.00 0.00 O ATOM 310 CB GLU A 35 -8.696 -11.563 -1.040 1.00 0.00 C ATOM 311 CG GLU A 35 -9.537 -12.688 -0.435 1.00 0.00 C ATOM 312 CD GLU A 35 -9.685 -12.511 1.077 1.00 0.00 C ATOM 313 OE1 GLU A 35 -10.452 -11.646 1.528 1.00 0.00 O ATOM 314 OE2 GLU A 35 -8.969 -13.310 1.792 1.00 0.00 O ATOM 315 H GLU A 35 -6.832 -10.688 0.356 1.00 0.00 H ATOM 316 HA GLU A 35 -7.167 -13.074 -1.052 1.00 0.00 H ATOM 317 HB3 GLU A 35 -9.109 -11.275 -2.007 1.00 0.00 H ATOM 318 HG3 GLU A 35 -9.072 -13.650 -0.648 1.00 0.00 H ATOM 319 HE2 GLU A 35 -9.551 -13.808 2.436 1.00 0.00 H ATOM 320 N LYS A 36 -5.923 -10.588 -2.656 1.00 0.00 N ATOM 321 CA LYS A 36 -5.357 -10.136 -3.916 1.00 0.00 C ATOM 322 C LYS A 36 -3.990 -10.794 -4.121 1.00 0.00 C ATOM 323 O LYS A 36 -3.757 -11.440 -5.140 1.00 0.00 O ATOM 324 CB LYS A 36 -5.318 -8.608 -3.968 1.00 0.00 C ATOM 325 CG LYS A 36 -4.905 -8.118 -5.357 1.00 0.00 C ATOM 326 CD LYS A 36 -5.448 -6.713 -5.628 1.00 0.00 C ATOM 327 CE LYS A 36 -5.507 -6.426 -7.129 1.00 0.00 C ATOM 328 NZ LYS A 36 -6.485 -5.353 -7.414 1.00 0.00 N ATOM 329 H LYS A 36 -5.663 -10.045 -1.857 1.00 0.00 H ATOM 330 HA LYS A 36 -6.024 -10.469 -4.712 1.00 0.00 H ATOM 331 HB3 LYS A 36 -4.617 -8.232 -3.223 1.00 0.00 H ATOM 332 HG3 LYS A 36 -5.275 -8.806 -6.116 1.00 0.00 H ATOM 333 HD3 LYS A 36 -4.814 -5.973 -5.137 1.00 0.00 H ATOM 334 HE3 LYS A 36 -5.787 -7.333 -7.666 1.00 0.00 H ATOM 335 HZ1 LYS A 36 -6.299 -4.516 -6.873 1.00 0.00 H ATOM 336 HZ2 LYS A 36 -6.475 -5.079 -8.390 1.00 0.00 H ATOM 337 N LEU A 37 -3.125 -10.605 -3.135 1.00 0.00 N ATOM 338 CA LEU A 37 -1.789 -11.172 -3.195 1.00 0.00 C ATOM 339 C LEU A 37 -1.767 -12.498 -2.432 1.00 0.00 C ATOM 340 O LEU A 37 -0.740 -12.880 -1.873 1.00 0.00 O ATOM 341 CB LEU A 37 -0.754 -10.160 -2.698 1.00 0.00 C ATOM 342 CG LEU A 37 -0.358 -9.064 -3.689 1.00 0.00 C ATOM 343 CD1 LEU A 37 -1.587 -8.500 -4.403 1.00 0.00 C ATOM 344 CD2 LEU A 37 0.457 -7.969 -2.997 1.00 0.00 C ATOM 345 H LEU A 37 -3.324 -10.078 -2.310 1.00 0.00 H ATOM 346 HA LEU A 37 -1.565 -11.373 -4.243 1.00 0.00 H ATOM 347 HB3 LEU A 37 0.144 -10.702 -2.407 1.00 0.00 H ATOM 348 HG LEU A 37 0.281 -9.508 -4.452 1.00 0.00 H ATOM 349 HD11 LEU A 37 -1.299 -7.626 -4.988 1.00 0.00 H ATOM 350 HD12 LEU A 37 -2.004 -9.259 -5.065 1.00 0.00 H ATOM 351 HD13 LEU A 37 -2.336 -8.211 -3.664 1.00 0.00 H ATOM 352 HD21 LEU A 37 1.025 -8.403 -2.175 1.00 0.00 H ATOM 353 HD22 LEU A 37 1.143 -7.518 -3.716 1.00 0.00 H ATOM 354 HD23 LEU A 37 -0.216 -7.205 -2.609 1.00 0.00 H ATOM 355 N HIS A 38 -2.912 -13.165 -2.434 1.00 0.00 N ATOM 356 CA HIS A 38 -3.038 -14.439 -1.750 1.00 0.00 C ATOM 357 C HIS A 38 -2.719 -14.258 -0.265 1.00 0.00 C ATOM 358 O HIS A 38 -1.943 -13.380 0.105 1.00 0.00 O ATOM 359 CB HIS A 38 -2.165 -15.503 -2.419 1.00 0.00 C ATOM 360 CG HIS A 38 -2.765 -16.889 -2.403 1.00 0.00 C ATOM 361 ND1 HIS A 38 -1.995 -18.039 -2.390 1.00 0.00 N ATOM 362 CD2 HIS A 38 -4.067 -17.297 -2.399 1.00 0.00 C ATOM 363 CE1 HIS A 38 -2.807 -19.086 -2.379 1.00 0.00 C ATOM 364 NE2 HIS A 38 -4.091 -18.623 -2.383 1.00 0.00 N ATOM 365 H HIS A 38 -3.744 -12.846 -2.893 1.00 0.00 H ATOM 366 HA HIS A 38 -4.079 -14.749 -1.855 1.00 0.00 H ATOM 367 HB3 HIS A 38 -1.197 -15.532 -1.918 1.00 0.00 H ATOM 368 HD1 HIS A 38 -0.996 -18.075 -2.390 1.00 0.00 H ATOM 369 HD2 HIS A 38 -4.939 -16.643 -2.405 1.00 0.00 H ATOM 370 HE1 HIS A 38 -2.503 -20.133 -2.367 1.00 0.00 H ATOM 371 N ILE A 39 -3.337 -15.105 0.547 1.00 0.00 N ATOM 372 CA ILE A 39 -3.127 -15.049 1.984 1.00 0.00 C ATOM 373 C ILE A 39 -1.662 -14.718 2.271 1.00 0.00 C ATOM 374 O ILE A 39 -0.789 -15.571 2.120 1.00 0.00 O ATOM 375 CB ILE A 39 -3.607 -16.342 2.646 1.00 0.00 C ATOM 376 CG1 ILE A 39 -3.622 -16.207 4.169 1.00 0.00 C ATOM 377 CG2 ILE A 39 -2.768 -17.537 2.185 1.00 0.00 C ATOM 378 CD1 ILE A 39 -4.876 -15.470 4.642 1.00 0.00 C ATOM 379 H ILE A 39 -3.967 -15.817 0.239 1.00 0.00 H ATOM 380 HA ILE A 39 -3.747 -14.241 2.373 1.00 0.00 H ATOM 381 HB ILE A 39 -4.634 -16.529 2.329 1.00 0.00 H ATOM 382 HG13 ILE A 39 -2.733 -15.668 4.499 1.00 0.00 H ATOM 383 HG21 ILE A 39 -2.251 -17.282 1.260 1.00 0.00 H ATOM 384 HG22 ILE A 39 -2.037 -17.786 2.953 1.00 0.00 H ATOM 385 HG23 ILE A 39 -3.422 -18.392 2.011 1.00 0.00 H ATOM 386 HD11 ILE A 39 -4.809 -14.419 4.361 1.00 0.00 H ATOM 387 HD12 ILE A 39 -5.756 -15.915 4.177 1.00 0.00 H ATOM 388 HD13 ILE A 39 -4.959 -15.551 5.726 1.00 0.00 H ATOM 389 N SER A 40 -1.437 -13.478 2.678 1.00 0.00 N ATOM 390 CA SER A 40 -0.092 -13.023 2.987 1.00 0.00 C ATOM 391 C SER A 40 -0.144 -11.649 3.658 1.00 0.00 C ATOM 392 O SER A 40 0.668 -10.776 3.356 1.00 0.00 O ATOM 393 CB SER A 40 0.772 -12.966 1.726 1.00 0.00 C ATOM 394 OG SER A 40 2.117 -13.369 1.981 1.00 0.00 O ATOM 395 H SER A 40 -2.154 -12.790 2.799 1.00 0.00 H ATOM 396 HA SER A 40 0.314 -13.768 3.672 1.00 0.00 H ATOM 397 HB3 SER A 40 0.768 -11.952 1.329 1.00 0.00 H ATOM 398 HG SER A 40 2.282 -14.274 1.591 1.00 0.00 H ATOM 399 N ILE A 41 -1.107 -11.500 4.555 1.00 0.00 N ATOM 400 CA ILE A 41 -1.276 -10.248 5.271 1.00 0.00 C ATOM 401 C ILE A 41 0.019 -9.909 6.010 1.00 0.00 C ATOM 402 O ILE A 41 0.395 -8.743 6.110 1.00 0.00 O ATOM 403 CB ILE A 41 -2.505 -10.311 6.179 1.00 0.00 C ATOM 404 CG1 ILE A 41 -3.793 -10.386 5.357 1.00 0.00 C ATOM 405 CG2 ILE A 41 -2.522 -9.138 7.162 1.00 0.00 C ATOM 406 CD1 ILE A 41 -5.012 -10.041 6.214 1.00 0.00 C ATOM 407 H ILE A 41 -1.764 -12.216 4.794 1.00 0.00 H ATOM 408 HA ILE A 41 -1.464 -9.470 4.529 1.00 0.00 H ATOM 409 HB ILE A 41 -2.446 -11.225 6.770 1.00 0.00 H ATOM 410 HG13 ILE A 41 -3.907 -11.389 4.944 1.00 0.00 H ATOM 411 HG21 ILE A 41 -2.600 -9.520 8.180 1.00 0.00 H ATOM 412 HG22 ILE A 41 -1.600 -8.565 7.059 1.00 0.00 H ATOM 413 HG23 ILE A 41 -3.375 -8.495 6.947 1.00 0.00 H ATOM 414 HD11 ILE A 41 -5.372 -9.047 5.949 1.00 0.00 H ATOM 415 HD12 ILE A 41 -5.801 -10.772 6.035 1.00 0.00 H ATOM 416 HD13 ILE A 41 -4.733 -10.057 7.267 1.00 0.00 H ATOM 417 N LYS A 42 0.667 -10.951 6.509 1.00 0.00 N ATOM 418 CA LYS A 42 1.913 -10.780 7.237 1.00 0.00 C ATOM 419 C LYS A 42 2.970 -10.191 6.300 1.00 0.00 C ATOM 420 O LYS A 42 3.713 -9.290 6.685 1.00 0.00 O ATOM 421 CB LYS A 42 2.337 -12.096 7.893 1.00 0.00 C ATOM 422 CG LYS A 42 2.445 -11.942 9.412 1.00 0.00 C ATOM 423 CD LYS A 42 3.006 -13.212 10.053 1.00 0.00 C ATOM 424 CE LYS A 42 3.064 -13.080 11.575 1.00 0.00 C ATOM 425 NZ LYS A 42 1.999 -13.890 12.207 1.00 0.00 N ATOM 426 H LYS A 42 0.354 -11.897 6.423 1.00 0.00 H ATOM 427 HA LYS A 42 1.728 -10.066 8.041 1.00 0.00 H ATOM 428 HB3 LYS A 42 3.297 -12.415 7.487 1.00 0.00 H ATOM 429 HG3 LYS A 42 1.461 -11.724 9.829 1.00 0.00 H ATOM 430 HD3 LYS A 42 4.003 -13.411 9.663 1.00 0.00 H ATOM 431 HE3 LYS A 42 2.949 -12.033 11.859 1.00 0.00 H ATOM 432 HZ1 LYS A 42 2.377 -14.656 12.753 1.00 0.00 H ATOM 433 HZ2 LYS A 42 1.425 -13.340 12.836 1.00 0.00 H ATOM 434 N THR A 43 3.002 -10.724 5.088 1.00 0.00 N ATOM 435 CA THR A 43 3.955 -10.264 4.093 1.00 0.00 C ATOM 436 C THR A 43 3.793 -8.762 3.854 1.00 0.00 C ATOM 437 O THR A 43 4.780 -8.044 3.696 1.00 0.00 O ATOM 438 CB THR A 43 3.761 -11.103 2.828 1.00 0.00 C ATOM 439 OG1 THR A 43 4.308 -12.374 3.168 1.00 0.00 O ATOM 440 CG2 THR A 43 4.632 -10.621 1.667 1.00 0.00 C ATOM 441 H THR A 43 2.394 -11.457 4.783 1.00 0.00 H ATOM 442 HA THR A 43 4.961 -10.420 4.483 1.00 0.00 H ATOM 443 HB THR A 43 2.710 -11.136 2.539 1.00 0.00 H ATOM 444 HG1 THR A 43 5.296 -12.296 3.306 1.00 0.00 H ATOM 445 HG21 THR A 43 4.940 -9.591 1.845 1.00 0.00 H ATOM 446 HG22 THR A 43 5.515 -11.256 1.586 1.00 0.00 H ATOM 447 HG23 THR A 43 4.062 -10.675 0.738 1.00 0.00 H ATOM 448 N VAL A 44 2.541 -8.328 3.838 1.00 0.00 N ATOM 449 CA VAL A 44 2.238 -6.924 3.622 1.00 0.00 C ATOM 450 C VAL A 44 2.935 -6.085 4.695 1.00 0.00 C ATOM 451 O VAL A 44 3.492 -5.030 4.397 1.00 0.00 O ATOM 452 CB VAL A 44 0.722 -6.715 3.592 1.00 0.00 C ATOM 453 CG1 VAL A 44 0.375 -5.225 3.559 1.00 0.00 C ATOM 454 CG2 VAL A 44 0.090 -7.452 2.409 1.00 0.00 C ATOM 455 H VAL A 44 1.744 -8.917 3.967 1.00 0.00 H ATOM 456 HA VAL A 44 2.636 -6.648 2.647 1.00 0.00 H ATOM 457 HB VAL A 44 0.306 -7.136 4.509 1.00 0.00 H ATOM 458 HG11 VAL A 44 0.692 -4.800 2.608 1.00 0.00 H ATOM 459 HG12 VAL A 44 -0.703 -5.101 3.671 1.00 0.00 H ATOM 460 HG13 VAL A 44 0.887 -4.714 4.374 1.00 0.00 H ATOM 461 HG21 VAL A 44 0.588 -7.154 1.488 1.00 0.00 H ATOM 462 HG22 VAL A 44 0.200 -8.528 2.551 1.00 0.00 H ATOM 463 HG23 VAL A 44 -0.969 -7.200 2.348 1.00 0.00 H ATOM 464 N GLU A 45 2.883 -6.587 5.920 1.00 0.00 N ATOM 465 CA GLU A 45 3.502 -5.896 7.038 1.00 0.00 C ATOM 466 C GLU A 45 4.970 -5.592 6.727 1.00 0.00 C ATOM 467 O GLU A 45 5.436 -4.477 6.949 1.00 0.00 O ATOM 468 CB GLU A 45 3.374 -6.713 8.326 1.00 0.00 C ATOM 469 CG GLU A 45 3.303 -5.798 9.551 1.00 0.00 C ATOM 470 CD GLU A 45 3.616 -6.573 10.831 1.00 0.00 C ATOM 471 OE1 GLU A 45 2.998 -7.615 11.091 1.00 0.00 O ATOM 472 OE2 GLU A 45 4.538 -6.054 11.572 1.00 0.00 O ATOM 473 H GLU A 45 2.427 -7.446 6.153 1.00 0.00 H ATOM 474 HA GLU A 45 2.947 -4.965 7.148 1.00 0.00 H ATOM 475 HB3 GLU A 45 4.223 -7.388 8.419 1.00 0.00 H ATOM 476 HG3 GLU A 45 2.311 -5.354 9.622 1.00 0.00 H ATOM 477 HE2 GLU A 45 4.491 -5.056 11.528 1.00 0.00 H ATOM 478 N THR A 46 5.654 -6.606 6.218 1.00 0.00 N ATOM 479 CA THR A 46 7.060 -6.460 5.873 1.00 0.00 C ATOM 480 C THR A 46 7.214 -5.606 4.613 1.00 0.00 C ATOM 481 O THR A 46 8.080 -4.733 4.554 1.00 0.00 O ATOM 482 CB THR A 46 7.659 -7.861 5.735 1.00 0.00 C ATOM 483 OG1 THR A 46 7.719 -8.347 7.073 1.00 0.00 O ATOM 484 CG2 THR A 46 9.121 -7.830 5.284 1.00 0.00 C ATOM 485 H THR A 46 5.267 -7.510 6.040 1.00 0.00 H ATOM 486 HA THR A 46 7.558 -5.929 6.683 1.00 0.00 H ATOM 487 HB THR A 46 7.058 -8.478 5.067 1.00 0.00 H ATOM 488 HG1 THR A 46 6.800 -8.578 7.395 1.00 0.00 H ATOM 489 HG21 THR A 46 9.165 -7.785 4.197 1.00 0.00 H ATOM 490 HG22 THR A 46 9.612 -6.953 5.705 1.00 0.00 H ATOM 491 HG23 THR A 46 9.627 -8.731 5.630 1.00 0.00 H ATOM 492 N HIS A 47 6.363 -5.886 3.638 1.00 0.00 N ATOM 493 CA HIS A 47 6.394 -5.154 2.383 1.00 0.00 C ATOM 494 C HIS A 47 6.111 -3.673 2.646 1.00 0.00 C ATOM 495 O HIS A 47 6.653 -2.804 1.965 1.00 0.00 O ATOM 496 CB HIS A 47 5.429 -5.772 1.370 1.00 0.00 C ATOM 497 CG HIS A 47 5.899 -7.087 0.797 1.00 0.00 C ATOM 498 ND1 HIS A 47 5.172 -7.798 -0.143 1.00 0.00 N ATOM 499 CD2 HIS A 47 7.029 -7.812 1.038 1.00 0.00 C ATOM 500 CE1 HIS A 47 5.844 -8.900 -0.446 1.00 0.00 C ATOM 501 NE2 HIS A 47 6.995 -8.906 0.287 1.00 0.00 N ATOM 502 H HIS A 47 5.662 -6.598 3.695 1.00 0.00 H ATOM 503 HA HIS A 47 7.403 -5.258 1.986 1.00 0.00 H ATOM 504 HB3 HIS A 47 5.273 -5.066 0.554 1.00 0.00 H ATOM 505 HD1 HIS A 47 4.291 -7.526 -0.528 1.00 0.00 H ATOM 506 HD2 HIS A 47 7.826 -7.538 1.730 1.00 0.00 H ATOM 507 HE1 HIS A 47 5.533 -9.665 -1.156 1.00 0.00 H ATOM 508 N ARG A 48 5.262 -3.433 3.635 1.00 0.00 N ATOM 509 CA ARG A 48 4.900 -2.074 3.996 1.00 0.00 C ATOM 510 C ARG A 48 6.141 -1.291 4.431 1.00 0.00 C ATOM 511 O ARG A 48 6.451 -0.244 3.863 1.00 0.00 O ATOM 512 CB ARG A 48 3.873 -2.058 5.129 1.00 0.00 C ATOM 513 CG ARG A 48 2.618 -1.283 4.724 1.00 0.00 C ATOM 514 CD ARG A 48 1.566 -2.218 4.125 1.00 0.00 C ATOM 515 NE ARG A 48 2.209 -3.183 3.206 1.00 0.00 N ATOM 516 CZ ARG A 48 2.381 -2.972 1.884 1.00 0.00 C ATOM 517 NH1 ARG A 48 1.958 -1.825 1.313 1.00 0.00 N ATOM 518 NH2 ARG A 48 2.971 -3.903 1.158 1.00 0.00 N ATOM 519 H ARG A 48 4.825 -4.146 4.183 1.00 0.00 H ATOM 520 HA ARG A 48 4.468 -1.649 3.089 1.00 0.00 H ATOM 521 HB3 ARG A 48 4.314 -1.605 6.017 1.00 0.00 H ATOM 522 HG3 ARG A 48 2.881 -0.514 3.997 1.00 0.00 H ATOM 523 HD3 ARG A 48 0.815 -1.638 3.587 1.00 0.00 H ATOM 524 HE ARG A 48 2.539 -4.048 3.589 1.00 0.00 H ATOM 525 HH11 ARG A 48 1.513 -1.123 1.872 1.00 0.00 H ATOM 526 HH12 ARG A 48 2.089 -1.675 0.334 1.00 0.00 H ATOM 527 HH22 ARG A 48 3.135 -3.825 0.174 1.00 0.00 H ATOM 528 N MET A 49 6.819 -1.829 5.434 1.00 0.00 N ATOM 529 CA MET A 49 8.020 -1.195 5.951 1.00 0.00 C ATOM 530 C MET A 49 8.961 -0.792 4.814 1.00 0.00 C ATOM 531 O MET A 49 9.649 0.223 4.904 1.00 0.00 O ATOM 532 CB MET A 49 8.741 -2.161 6.893 1.00 0.00 C ATOM 533 CG MET A 49 8.905 -1.548 8.286 1.00 0.00 C ATOM 534 SD MET A 49 10.636 -1.296 8.642 1.00 0.00 S ATOM 535 CE MET A 49 10.548 -0.985 10.397 1.00 0.00 C ATOM 536 H MET A 49 6.560 -2.681 5.890 1.00 0.00 H ATOM 537 HA MET A 49 7.676 -0.307 6.480 1.00 0.00 H ATOM 538 HB3 MET A 49 9.720 -2.411 6.485 1.00 0.00 H ATOM 539 HG3 MET A 49 8.463 -2.205 9.035 1.00 0.00 H ATOM 540 HE1 MET A 49 10.135 -1.860 10.901 1.00 0.00 H ATOM 541 HE2 MET A 49 11.550 -0.783 10.782 1.00 0.00 H ATOM 542 HE3 MET A 49 9.909 -0.122 10.582 1.00 0.00 H ATOM 543 N ASN A 50 8.961 -1.610 3.771 1.00 0.00 N ATOM 544 CA ASN A 50 9.808 -1.352 2.618 1.00 0.00 C ATOM 545 C ASN A 50 9.312 -0.094 1.900 1.00 0.00 C ATOM 546 O ASN A 50 10.110 0.755 1.507 1.00 0.00 O ATOM 547 CB ASN A 50 9.755 -2.515 1.625 1.00 0.00 C ATOM 548 CG ASN A 50 10.958 -3.443 1.804 1.00 0.00 C ATOM 549 OD1 ASN A 50 11.048 -4.212 2.747 1.00 0.00 O ATOM 550 ND2 ASN A 50 11.876 -3.328 0.849 1.00 0.00 N ATOM 551 H ASN A 50 8.400 -2.435 3.707 1.00 0.00 H ATOM 552 HA ASN A 50 10.813 -1.234 3.021 1.00 0.00 H ATOM 553 HB3 ASN A 50 9.738 -2.128 0.607 1.00 0.00 H ATOM 554 HD21 ASN A 50 11.741 -2.678 0.101 1.00 0.00 H ATOM 555 HD22 ASN A 50 12.700 -3.894 0.876 1.00 0.00 H ATOM 556 N MET A 51 7.999 -0.016 1.749 1.00 0.00 N ATOM 557 CA MET A 51 7.388 1.123 1.086 1.00 0.00 C ATOM 558 C MET A 51 7.558 2.397 1.916 1.00 0.00 C ATOM 559 O MET A 51 8.072 3.399 1.423 1.00 0.00 O ATOM 560 CB MET A 51 5.899 0.850 0.869 1.00 0.00 C ATOM 561 CG MET A 51 5.414 1.464 -0.446 1.00 0.00 C ATOM 562 SD MET A 51 5.168 0.184 -1.665 1.00 0.00 S ATOM 563 CE MET A 51 3.866 -0.749 -0.876 1.00 0.00 C ATOM 564 H MET A 51 7.355 -0.712 2.071 1.00 0.00 H ATOM 565 HA MET A 51 7.914 1.225 0.138 1.00 0.00 H ATOM 566 HB3 MET A 51 5.324 1.261 1.700 1.00 0.00 H ATOM 567 HG3 MET A 51 6.144 2.189 -0.809 1.00 0.00 H ATOM 568 HE1 MET A 51 3.084 -0.069 -0.543 1.00 0.00 H ATOM 569 HE2 MET A 51 3.449 -1.462 -1.587 1.00 0.00 H ATOM 570 HE3 MET A 51 4.272 -1.285 -0.017 1.00 0.00 H ATOM 571 N MET A 52 7.116 2.317 3.162 1.00 0.00 N ATOM 572 CA MET A 52 7.212 3.451 4.065 1.00 0.00 C ATOM 573 C MET A 52 8.625 4.040 4.057 1.00 0.00 C ATOM 574 O MET A 52 8.797 5.250 4.182 1.00 0.00 O ATOM 575 CB MET A 52 6.851 3.007 5.484 1.00 0.00 C ATOM 576 CG MET A 52 5.335 3.002 5.687 1.00 0.00 C ATOM 577 SD MET A 52 4.656 1.431 5.179 1.00 0.00 S ATOM 578 CE MET A 52 3.984 1.884 3.588 1.00 0.00 C ATOM 579 H MET A 52 6.698 1.498 3.555 1.00 0.00 H ATOM 580 HA MET A 52 6.502 4.187 3.688 1.00 0.00 H ATOM 581 HB3 MET A 52 7.317 3.676 6.207 1.00 0.00 H ATOM 582 HG3 MET A 52 4.880 3.807 5.113 1.00 0.00 H ATOM 583 HE1 MET A 52 3.835 0.986 2.989 1.00 0.00 H ATOM 584 HE2 MET A 52 3.031 2.391 3.728 1.00 0.00 H ATOM 585 HE3 MET A 52 4.680 2.551 3.077 1.00 0.00 H ATOM 586 N ARG A 53 9.599 3.153 3.909 1.00 0.00 N ATOM 587 CA ARG A 53 10.991 3.570 3.882 1.00 0.00 C ATOM 588 C ARG A 53 11.397 3.977 2.465 1.00 0.00 C ATOM 589 O ARG A 53 12.388 4.683 2.278 1.00 0.00 O ATOM 590 CB ARG A 53 11.911 2.447 4.366 1.00 0.00 C ATOM 591 CG ARG A 53 13.129 3.012 5.098 1.00 0.00 C ATOM 592 CD ARG A 53 14.417 2.340 4.619 1.00 0.00 C ATOM 593 NE ARG A 53 14.596 1.040 5.304 1.00 0.00 N ATOM 594 CZ ARG A 53 15.029 0.910 6.577 1.00 0.00 C ATOM 595 NH1 ARG A 53 15.330 2.001 7.314 1.00 0.00 N ATOM 596 NH2 ARG A 53 15.152 -0.300 7.089 1.00 0.00 N ATOM 597 H ARG A 53 9.450 2.170 3.807 1.00 0.00 H ATOM 598 HA ARG A 53 11.040 4.419 4.564 1.00 0.00 H ATOM 599 HB3 ARG A 53 12.237 1.848 3.515 1.00 0.00 H ATOM 600 HG3 ARG A 53 13.015 2.863 6.172 1.00 0.00 H ATOM 601 HD3 ARG A 53 15.270 2.987 4.819 1.00 0.00 H ATOM 602 HE ARG A 53 14.383 0.208 4.794 1.00 0.00 H ATOM 603 HH11 ARG A 53 15.233 2.913 6.918 1.00 0.00 H ATOM 604 HH12 ARG A 53 15.649 1.895 8.255 1.00 0.00 H ATOM 605 HH22 ARG A 53 15.464 -0.483 8.022 1.00 0.00 H ATOM 606 N LYS A 54 10.611 3.518 1.503 1.00 0.00 N ATOM 607 CA LYS A 54 10.875 3.826 0.108 1.00 0.00 C ATOM 608 C LYS A 54 10.425 5.258 -0.188 1.00 0.00 C ATOM 609 O LYS A 54 11.194 6.058 -0.719 1.00 0.00 O ATOM 610 CB LYS A 54 10.232 2.779 -0.804 1.00 0.00 C ATOM 611 CG LYS A 54 11.291 2.060 -1.642 1.00 0.00 C ATOM 612 CD LYS A 54 11.956 3.020 -2.630 1.00 0.00 C ATOM 613 CE LYS A 54 13.352 2.528 -3.018 1.00 0.00 C ATOM 614 NZ LYS A 54 13.437 2.317 -4.481 1.00 0.00 N ATOM 615 H LYS A 54 9.805 2.946 1.664 1.00 0.00 H ATOM 616 HA LYS A 54 11.953 3.766 -0.040 1.00 0.00 H ATOM 617 HB3 LYS A 54 9.508 3.259 -1.461 1.00 0.00 H ATOM 618 HG3 LYS A 54 10.829 1.235 -2.186 1.00 0.00 H ATOM 619 HD3 LYS A 54 12.027 4.012 -2.184 1.00 0.00 H ATOM 620 HE3 LYS A 54 13.573 1.597 -2.498 1.00 0.00 H ATOM 621 HZ1 LYS A 54 12.595 2.620 -4.958 1.00 0.00 H ATOM 622 HZ2 LYS A 54 14.209 2.830 -4.894 1.00 0.00 H ATOM 623 N LEU A 55 9.180 5.539 0.169 1.00 0.00 N ATOM 624 CA LEU A 55 8.618 6.860 -0.052 1.00 0.00 C ATOM 625 C LEU A 55 8.877 7.732 1.177 1.00 0.00 C ATOM 626 O LEU A 55 8.625 8.935 1.154 1.00 0.00 O ATOM 627 CB LEU A 55 7.140 6.757 -0.432 1.00 0.00 C ATOM 628 CG LEU A 55 6.606 5.345 -0.679 1.00 0.00 C ATOM 629 CD1 LEU A 55 6.015 4.750 0.602 1.00 0.00 C ATOM 630 CD2 LEU A 55 5.604 5.330 -1.833 1.00 0.00 C ATOM 631 H LEU A 55 8.560 4.882 0.599 1.00 0.00 H ATOM 632 HA LEU A 55 9.138 7.299 -0.903 1.00 0.00 H ATOM 633 HB3 LEU A 55 6.973 7.349 -1.332 1.00 0.00 H ATOM 634 HG LEU A 55 7.444 4.710 -0.970 1.00 0.00 H ATOM 635 HD11 LEU A 55 6.641 5.022 1.451 1.00 0.00 H ATOM 636 HD12 LEU A 55 5.008 5.141 0.752 1.00 0.00 H ATOM 637 HD13 LEU A 55 5.973 3.665 0.513 1.00 0.00 H ATOM 638 HD21 LEU A 55 4.664 5.773 -1.505 1.00 0.00 H ATOM 639 HD22 LEU A 55 6.004 5.903 -2.669 1.00 0.00 H ATOM 640 HD23 LEU A 55 5.428 4.301 -2.150 1.00 0.00 H ATOM 641 N GLN A 56 9.378 7.091 2.223 1.00 0.00 N ATOM 642 CA GLN A 56 9.675 7.793 3.461 1.00 0.00 C ATOM 643 C GLN A 56 8.382 8.281 4.116 1.00 0.00 C ATOM 644 O GLN A 56 8.409 9.179 4.958 1.00 0.00 O ATOM 645 CB GLN A 56 10.638 8.955 3.214 1.00 0.00 C ATOM 646 CG GLN A 56 11.982 8.452 2.684 1.00 0.00 C ATOM 647 CD GLN A 56 12.907 9.620 2.338 1.00 0.00 C ATOM 648 OE1 GLN A 56 12.494 10.763 2.234 1.00 0.00 O ATOM 649 NE2 GLN A 56 14.179 9.270 2.166 1.00 0.00 N ATOM 650 H GLN A 56 9.580 6.111 2.234 1.00 0.00 H ATOM 651 HA GLN A 56 10.161 7.057 4.101 1.00 0.00 H ATOM 652 HB3 GLN A 56 10.792 9.508 4.141 1.00 0.00 H ATOM 653 HG3 GLN A 56 11.821 7.836 1.800 1.00 0.00 H ATOM 654 HE21 GLN A 56 14.452 8.313 2.266 1.00 0.00 H ATOM 655 HE22 GLN A 56 14.862 9.963 1.936 1.00 0.00 H ATOM 656 N VAL A 57 7.280 7.669 3.707 1.00 0.00 N ATOM 657 CA VAL A 57 5.980 8.030 4.245 1.00 0.00 C ATOM 658 C VAL A 57 5.927 7.660 5.729 1.00 0.00 C ATOM 659 O VAL A 57 6.953 7.642 6.405 1.00 0.00 O ATOM 660 CB VAL A 57 4.871 7.368 3.425 1.00 0.00 C ATOM 661 CG1 VAL A 57 4.614 5.938 3.904 1.00 0.00 C ATOM 662 CG2 VAL A 57 3.588 8.198 3.465 1.00 0.00 C ATOM 663 H VAL A 57 7.267 6.940 3.024 1.00 0.00 H ATOM 664 HA VAL A 57 5.873 9.110 4.148 1.00 0.00 H ATOM 665 HB VAL A 57 5.206 7.318 2.387 1.00 0.00 H ATOM 666 HG11 VAL A 57 4.602 5.263 3.047 1.00 0.00 H ATOM 667 HG12 VAL A 57 5.405 5.637 4.591 1.00 0.00 H ATOM 668 HG13 VAL A 57 3.653 5.894 4.415 1.00 0.00 H ATOM 669 HG21 VAL A 57 2.752 7.563 3.759 1.00 0.00 H ATOM 670 HG22 VAL A 57 3.701 9.008 4.188 1.00 0.00 H ATOM 671 HG23 VAL A 57 3.396 8.619 2.478 1.00 0.00 H ATOM 672 N HIS A 58 4.718 7.377 6.192 1.00 0.00 N ATOM 673 CA HIS A 58 4.516 7.009 7.584 1.00 0.00 C ATOM 674 C HIS A 58 4.025 5.563 7.667 1.00 0.00 C ATOM 675 O HIS A 58 4.693 4.709 8.248 1.00 0.00 O ATOM 676 CB HIS A 58 3.574 7.997 8.275 1.00 0.00 C ATOM 677 CG HIS A 58 3.679 7.993 9.782 1.00 0.00 C ATOM 678 ND1 HIS A 58 2.576 7.880 10.610 1.00 0.00 N ATOM 679 CD2 HIS A 58 4.767 8.089 10.600 1.00 0.00 C ATOM 680 CE1 HIS A 58 2.993 7.909 11.867 1.00 0.00 C ATOM 681 NE2 HIS A 58 4.350 8.040 11.859 1.00 0.00 N ATOM 682 H HIS A 58 3.888 7.394 5.635 1.00 0.00 H ATOM 683 HA HIS A 58 5.490 7.082 8.070 1.00 0.00 H ATOM 684 HB3 HIS A 58 2.548 7.762 7.992 1.00 0.00 H ATOM 685 HD1 HIS A 58 1.626 7.793 10.310 1.00 0.00 H ATOM 686 HD2 HIS A 58 5.803 8.189 10.274 1.00 0.00 H ATOM 687 HE1 HIS A 58 2.361 7.841 12.753 1.00 0.00 H ATOM 688 N LYS A 59 2.861 5.333 7.077 1.00 0.00 N ATOM 689 CA LYS A 59 2.272 4.004 7.077 1.00 0.00 C ATOM 690 C LYS A 59 1.524 3.783 5.761 1.00 0.00 C ATOM 691 O LYS A 59 1.901 4.332 4.728 1.00 0.00 O ATOM 692 CB LYS A 59 1.404 3.803 8.320 1.00 0.00 C ATOM 693 CG LYS A 59 1.539 2.376 8.859 1.00 0.00 C ATOM 694 CD LYS A 59 1.208 2.321 10.352 1.00 0.00 C ATOM 695 CE LYS A 59 2.016 1.226 11.052 1.00 0.00 C ATOM 696 NZ LYS A 59 2.389 1.651 12.420 1.00 0.00 N ATOM 697 H LYS A 59 2.325 6.031 6.606 1.00 0.00 H ATOM 698 HA LYS A 59 3.090 3.284 7.136 1.00 0.00 H ATOM 699 HB3 LYS A 59 0.361 4.006 8.076 1.00 0.00 H ATOM 700 HG3 LYS A 59 2.555 2.017 8.694 1.00 0.00 H ATOM 701 HD3 LYS A 59 0.143 2.133 10.484 1.00 0.00 H ATOM 702 HE3 LYS A 59 2.914 1.004 10.475 1.00 0.00 H ATOM 703 HZ1 LYS A 59 2.992 2.468 12.412 1.00 0.00 H ATOM 704 HZ2 LYS A 59 1.578 1.892 12.977 1.00 0.00 H ATOM 705 N VAL A 60 0.476 2.975 5.843 1.00 0.00 N ATOM 706 CA VAL A 60 -0.329 2.675 4.671 1.00 0.00 C ATOM 707 C VAL A 60 -1.302 3.827 4.416 1.00 0.00 C ATOM 708 O VAL A 60 -1.640 4.117 3.270 1.00 0.00 O ATOM 709 CB VAL A 60 -1.031 1.327 4.850 1.00 0.00 C ATOM 710 CG1 VAL A 60 -2.061 1.095 3.743 1.00 0.00 C ATOM 711 CG2 VAL A 60 -0.018 0.184 4.906 1.00 0.00 C ATOM 712 H VAL A 60 0.176 2.532 6.686 1.00 0.00 H ATOM 713 HA VAL A 60 0.347 2.591 3.819 1.00 0.00 H ATOM 714 HB VAL A 60 -1.562 1.351 5.802 1.00 0.00 H ATOM 715 HG11 VAL A 60 -2.221 0.023 3.616 1.00 0.00 H ATOM 716 HG12 VAL A 60 -3.002 1.573 4.015 1.00 0.00 H ATOM 717 HG13 VAL A 60 -1.693 1.520 2.810 1.00 0.00 H ATOM 718 HG21 VAL A 60 0.722 0.314 4.116 1.00 0.00 H ATOM 719 HG22 VAL A 60 0.481 0.187 5.876 1.00 0.00 H ATOM 720 HG23 VAL A 60 -0.534 -0.766 4.766 1.00 0.00 H ATOM 721 N THR A 61 -1.726 4.454 5.505 1.00 0.00 N ATOM 722 CA THR A 61 -2.654 5.568 5.414 1.00 0.00 C ATOM 723 C THR A 61 -2.022 6.725 4.637 1.00 0.00 C ATOM 724 O THR A 61 -2.511 7.103 3.573 1.00 0.00 O ATOM 725 CB THR A 61 -3.076 5.948 6.834 1.00 0.00 C ATOM 726 OG1 THR A 61 -3.952 4.894 7.230 1.00 0.00 O ATOM 727 CG2 THR A 61 -3.958 7.198 6.868 1.00 0.00 C ATOM 728 H THR A 61 -1.447 4.211 6.434 1.00 0.00 H ATOM 729 HA THR A 61 -3.528 5.242 4.848 1.00 0.00 H ATOM 730 HB THR A 61 -2.206 6.067 7.480 1.00 0.00 H ATOM 731 HG1 THR A 61 -3.433 4.050 7.360 1.00 0.00 H ATOM 732 HG21 THR A 61 -4.601 7.166 7.748 1.00 0.00 H ATOM 733 HG22 THR A 61 -3.328 8.085 6.910 1.00 0.00 H ATOM 734 HG23 THR A 61 -4.575 7.231 5.969 1.00 0.00 H ATOM 735 N GLU A 62 -0.947 7.256 5.200 1.00 0.00 N ATOM 736 CA GLU A 62 -0.244 8.363 4.573 1.00 0.00 C ATOM 737 C GLU A 62 0.258 7.956 3.187 1.00 0.00 C ATOM 738 O GLU A 62 0.374 8.794 2.294 1.00 0.00 O ATOM 739 CB GLU A 62 0.910 8.848 5.454 1.00 0.00 C ATOM 740 CG GLU A 62 0.570 10.183 6.117 1.00 0.00 C ATOM 741 CD GLU A 62 -0.591 10.026 7.102 1.00 0.00 C ATOM 742 OE1 GLU A 62 -0.487 9.252 8.065 1.00 0.00 O ATOM 743 OE2 GLU A 62 -1.631 10.745 6.839 1.00 0.00 O ATOM 744 H GLU A 62 -0.557 6.944 6.065 1.00 0.00 H ATOM 745 HA GLU A 62 -0.982 9.160 4.482 1.00 0.00 H ATOM 746 HB3 GLU A 62 1.811 8.957 4.851 1.00 0.00 H ATOM 747 HG3 GLU A 62 0.307 10.917 5.355 1.00 0.00 H ATOM 748 HE2 GLU A 62 -1.808 11.378 7.593 1.00 0.00 H ATOM 749 N LEU A 63 0.543 6.669 3.049 1.00 0.00 N ATOM 750 CA LEU A 63 1.028 6.142 1.786 1.00 0.00 C ATOM 751 C LEU A 63 -0.133 6.052 0.794 1.00 0.00 C ATOM 752 O LEU A 63 0.047 6.283 -0.401 1.00 0.00 O ATOM 753 CB LEU A 63 1.754 4.812 2.005 1.00 0.00 C ATOM 754 CG LEU A 63 2.035 3.985 0.749 1.00 0.00 C ATOM 755 CD1 LEU A 63 2.895 4.770 -0.243 1.00 0.00 C ATOM 756 CD2 LEU A 63 2.659 2.636 1.107 1.00 0.00 C ATOM 757 H LEU A 63 0.445 5.993 3.781 1.00 0.00 H ATOM 758 HA LEU A 63 1.761 6.849 1.397 1.00 0.00 H ATOM 759 HB3 LEU A 63 1.162 4.206 2.690 1.00 0.00 H ATOM 760 HG LEU A 63 1.084 3.780 0.256 1.00 0.00 H ATOM 761 HD11 LEU A 63 3.200 5.715 0.208 1.00 0.00 H ATOM 762 HD12 LEU A 63 3.781 4.187 -0.497 1.00 0.00 H ATOM 763 HD13 LEU A 63 2.320 4.968 -1.147 1.00 0.00 H ATOM 764 HD21 LEU A 63 2.132 2.206 1.959 1.00 0.00 H ATOM 765 HD22 LEU A 63 2.583 1.962 0.254 1.00 0.00 H ATOM 766 HD23 LEU A 63 3.709 2.779 1.364 1.00 0.00 H ATOM 767 N LEU A 64 -1.298 5.716 1.327 1.00 0.00 N ATOM 768 CA LEU A 64 -2.490 5.592 0.503 1.00 0.00 C ATOM 769 C LEU A 64 -2.698 6.889 -0.282 1.00 0.00 C ATOM 770 O LEU A 64 -3.077 6.857 -1.451 1.00 0.00 O ATOM 771 CB LEU A 64 -3.693 5.191 1.358 1.00 0.00 C ATOM 772 CG LEU A 64 -3.903 3.689 1.558 1.00 0.00 C ATOM 773 CD1 LEU A 64 -4.477 3.395 2.945 1.00 0.00 C ATOM 774 CD2 LEU A 64 -4.772 3.103 0.443 1.00 0.00 C ATOM 775 H LEU A 64 -1.436 5.529 2.299 1.00 0.00 H ATOM 776 HA LEU A 64 -2.314 4.783 -0.206 1.00 0.00 H ATOM 777 HB3 LEU A 64 -4.592 5.605 0.901 1.00 0.00 H ATOM 778 HG LEU A 64 -2.932 3.197 1.501 1.00 0.00 H ATOM 779 HD11 LEU A 64 -3.716 3.587 3.702 1.00 0.00 H ATOM 780 HD12 LEU A 64 -5.339 4.037 3.125 1.00 0.00 H ATOM 781 HD13 LEU A 64 -4.786 2.351 2.997 1.00 0.00 H ATOM 782 HD21 LEU A 64 -4.572 3.633 -0.490 1.00 0.00 H ATOM 783 HD22 LEU A 64 -4.538 2.046 0.316 1.00 0.00 H ATOM 784 HD23 LEU A 64 -5.824 3.215 0.705 1.00 0.00 H ATOM 785 N ASN A 65 -2.442 7.999 0.393 1.00 0.00 N ATOM 786 CA ASN A 65 -2.597 9.305 -0.227 1.00 0.00 C ATOM 787 C ASN A 65 -1.456 9.529 -1.222 1.00 0.00 C ATOM 788 O ASN A 65 -1.634 10.210 -2.231 1.00 0.00 O ATOM 789 CB ASN A 65 -2.539 10.421 0.818 1.00 0.00 C ATOM 790 CG ASN A 65 -2.799 11.785 0.178 1.00 0.00 C ATOM 791 OD1 ASN A 65 -3.420 11.902 -0.865 1.00 0.00 O ATOM 792 ND2 ASN A 65 -2.291 12.808 0.858 1.00 0.00 N ATOM 793 H ASN A 65 -2.133 8.017 1.344 1.00 0.00 H ATOM 794 HA ASN A 65 -3.573 9.278 -0.710 1.00 0.00 H ATOM 795 HB3 ASN A 65 -1.561 10.422 1.302 1.00 0.00 H ATOM 796 HD21 ASN A 65 -1.791 12.644 1.709 1.00 0.00 H ATOM 797 HD22 ASN A 65 -2.408 13.742 0.520 1.00 0.00 H ATOM 798 N CYS A 66 -0.311 8.946 -0.903 1.00 0.00 N ATOM 799 CA CYS A 66 0.859 9.075 -1.757 1.00 0.00 C ATOM 800 C CYS A 66 0.499 8.543 -3.147 1.00 0.00 C ATOM 801 O CYS A 66 0.595 9.267 -4.136 1.00 0.00 O ATOM 802 CB CYS A 66 2.072 8.354 -1.168 1.00 0.00 C ATOM 803 SG CYS A 66 3.218 9.568 -0.419 1.00 0.00 S ATOM 804 H CYS A 66 -0.175 8.394 -0.080 1.00 0.00 H ATOM 805 HA CYS A 66 1.100 10.136 -1.799 1.00 0.00 H ATOM 806 HB3 CYS A 66 2.584 7.789 -1.945 1.00 0.00 H ATOM 807 HG CYS A 66 4.165 9.456 -1.346 1.00 0.00 H ATOM 808 N ALA A 67 0.093 7.282 -3.176 1.00 0.00 N ATOM 809 CA ALA A 67 -0.283 6.646 -4.427 1.00 0.00 C ATOM 810 C ALA A 67 -1.406 7.449 -5.086 1.00 0.00 C ATOM 811 O ALA A 67 -1.462 7.554 -6.310 1.00 0.00 O ATOM 812 CB ALA A 67 -0.681 5.193 -4.162 1.00 0.00 C ATOM 813 H ALA A 67 0.016 6.700 -2.367 1.00 0.00 H ATOM 814 HA ALA A 67 0.591 6.656 -5.079 1.00 0.00 H ATOM 815 HB1 ALA A 67 -0.198 4.544 -4.893 1.00 0.00 H ATOM 816 HB2 ALA A 67 -0.366 4.908 -3.158 1.00 0.00 H ATOM 817 HB3 ALA A 67 -1.763 5.093 -4.245 1.00 0.00 H ATOM 818 N ARG A 68 -2.273 7.993 -4.246 1.00 0.00 N ATOM 819 CA ARG A 68 -3.393 8.781 -4.732 1.00 0.00 C ATOM 820 C ARG A 68 -2.888 10.061 -5.400 1.00 0.00 C ATOM 821 O ARG A 68 -3.224 10.339 -6.550 1.00 0.00 O ATOM 822 CB ARG A 68 -4.342 9.150 -3.590 1.00 0.00 C ATOM 823 CG ARG A 68 -5.697 8.458 -3.758 1.00 0.00 C ATOM 824 CD ARG A 68 -5.753 7.160 -2.948 1.00 0.00 C ATOM 825 NE ARG A 68 -5.908 7.468 -1.509 1.00 0.00 N ATOM 826 CZ ARG A 68 -6.420 6.610 -0.602 1.00 0.00 C ATOM 827 NH1 ARG A 68 -6.832 5.380 -0.979 1.00 0.00 N ATOM 828 NH2 ARG A 68 -6.511 6.990 0.658 1.00 0.00 N ATOM 829 H ARG A 68 -2.221 7.900 -3.251 1.00 0.00 H ATOM 830 HA ARG A 68 -3.898 8.136 -5.450 1.00 0.00 H ATOM 831 HB3 ARG A 68 -4.484 10.231 -3.565 1.00 0.00 H ATOM 832 HG3 ARG A 68 -5.870 8.240 -4.813 1.00 0.00 H ATOM 833 HD3 ARG A 68 -4.844 6.582 -3.110 1.00 0.00 H ATOM 834 HE ARG A 68 -5.615 8.370 -1.189 1.00 0.00 H ATOM 835 HH11 ARG A 68 -6.758 5.100 -1.937 1.00 0.00 H ATOM 836 HH12 ARG A 68 -7.209 4.750 -0.300 1.00 0.00 H ATOM 837 HH22 ARG A 68 -6.878 6.416 1.390 1.00 0.00 H