ATOM 1 N ILE A 1 1.893 -0.471 -10.621 1.00 -0.46 N ATOM 2 CA ILE A 1 2.456 -0.057 -11.917 1.00 0.04 C ATOM 3 C ILE A 1 3.548 0.967 -11.716 1.00 0.62 C ATOM 4 O ILE A 1 3.512 1.661 -10.711 1.00 -0.50 O ATOM 5 CB ILE A 1 1.459 0.434 -13.020 1.00 -0.01 C ATOM 6 CG1 ILE A 1 1.014 1.930 -12.945 1.00 -0.05 C ATOM 7 CG2 ILE A 1 0.259 -0.540 -13.169 1.00 -0.09 C ATOM 8 CD1 ILE A 1 0.221 2.361 -11.684 1.00 -0.09 C ATOM 9 H1 ILE A 1 2.642 -0.698 -9.994 1.00 0.00 H ATOM 10 H2 ILE A 1 1.350 0.265 -10.229 1.00 0.00 H ATOM 11 H3 ILE A 1 1.317 -1.276 -10.734 1.00 0.00 H ATOM 12 HA ILE A 1 2.956 -0.945 -12.345 1.00 0.05 H ATOM 13 HB ILE A 1 2.007 0.373 -13.980 1.00 0.02 H ATOM 14 HG12 ILE A 1 1.892 2.589 -13.040 1.00 0.03 H ATOM 15 HG13 ILE A 1 0.371 2.127 -13.820 1.00 0.03 H ATOM 16 HG21 ILE A 1 0.648 -1.554 -13.343 1.00 0.03 H ATOM 17 HG22 ILE A 1 -0.376 -0.557 -12.273 1.00 0.03 H ATOM 18 HG23 ILE A 1 -0.370 -0.261 -14.029 1.00 0.03 H ATOM 19 HD11 ILE A 1 -0.594 1.658 -11.465 1.00 0.03 H ATOM 20 HD12 ILE A 1 0.878 2.443 -10.808 1.00 0.03 H ATOM 21 HD13 ILE A 1 -0.223 3.355 -11.854 1.00 0.03 H ATOM 22 N ASP A 2 4.525 1.070 -12.648 1.00 -0.46 N ATOM 23 CA ASP A 2 5.582 2.065 -12.500 1.00 0.04 C ATOM 24 C ASP A 2 6.087 2.085 -11.072 1.00 0.62 C ATOM 25 O ASP A 2 5.884 3.075 -10.388 1.00 -0.50 O ATOM 26 CB ASP A 2 4.996 3.412 -12.995 1.00 -0.40 C ATOM 27 CG ASP A 2 4.520 3.350 -14.422 1.00 0.71 C ATOM 28 OD1 ASP A 2 4.587 2.255 -15.044 1.00 -0.72 O ATOM 29 OD2 ASP A 2 4.067 4.411 -14.928 1.00 -0.72 O ATOM 30 H ASP A 2 4.513 0.522 -13.488 1.00 0.25 H ATOM 31 HA ASP A 2 6.444 1.815 -13.143 1.00 0.05 H ATOM 32 HB2 ASP A 2 4.126 3.675 -12.380 1.00 0.07 H ATOM 33 HB3 ASP A 2 5.750 4.210 -12.903 1.00 0.07 H ATOM 34 N CYS A 3 6.734 0.980 -10.622 1.00 -0.46 N ATOM 35 CA CYS A 3 7.260 0.895 -9.253 1.00 0.04 C ATOM 36 C CYS A 3 8.062 2.144 -8.934 1.00 0.62 C ATOM 37 O CYS A 3 9.272 2.142 -9.087 1.00 -0.50 O ATOM 38 CB CYS A 3 8.110 -0.397 -9.089 1.00 -0.10 C ATOM 39 SG CYS A 3 9.109 -0.504 -7.561 1.00 0.82 S ATOM 40 H CYS A 3 6.838 0.195 -11.236 1.00 0.25 H ATOM 41 HA CYS A 3 6.407 0.805 -8.559 1.00 0.05 H ATOM 42 HB2 CYS A 3 7.459 -1.283 -9.142 1.00 0.05 H ATOM 43 HB3 CYS A 3 8.835 -0.459 -9.916 1.00 0.05 H ATOM 44 N GLY A 4 7.377 3.214 -8.473 1.00 -0.46 N ATOM 45 CA GLY A 4 8.006 4.525 -8.321 1.00 0.04 C ATOM 46 C GLY A 4 6.912 5.570 -8.237 1.00 0.62 C ATOM 47 O GLY A 4 6.856 6.327 -7.282 1.00 -0.50 O ATOM 48 H GLY A 4 6.391 3.133 -8.316 1.00 0.25 H ATOM 49 HA2 GLY A 4 8.643 4.531 -7.425 1.00 0.03 H ATOM 50 HA3 GLY A 4 8.633 4.756 -9.197 1.00 0.03 H ATOM 51 N HIS A 5 5.994 5.586 -9.231 1.00 -0.46 N ATOM 52 CA HIS A 5 4.772 6.382 -9.095 1.00 0.04 C ATOM 53 C HIS A 5 4.008 5.859 -7.897 1.00 0.62 C ATOM 54 O HIS A 5 3.679 6.637 -7.017 1.00 -0.50 O ATOM 55 CB HIS A 5 3.903 6.289 -10.378 1.00 -0.10 C ATOM 56 CG HIS A 5 2.509 6.834 -10.204 1.00 0.06 C ATOM 57 ND1 HIS A 5 2.185 8.038 -9.836 1.00 -0.06 N ATOM 58 CD2 HIS A 5 1.363 6.178 -10.405 1.00 -0.04 C ATOM 59 CE1 HIS A 5 0.894 8.195 -9.793 1.00 0.11 C ATOM 60 NE2 HIS A 5 0.421 7.036 -10.146 1.00 -0.06 N ATOM 61 H HIS A 5 6.102 4.977 -10.023 1.00 0.25 H ATOM 62 HA HIS A 5 5.039 7.439 -8.926 1.00 0.05 H ATOM 63 HB2 HIS A 5 4.402 6.816 -11.207 1.00 0.09 H ATOM 64 HB3 HIS A 5 3.803 5.233 -10.660 1.00 0.09 H ATOM 65 HD1 HIS A 5 2.867 8.779 -9.611 1.00 0.31 H ATOM 66 HD2 HIS A 5 1.251 5.140 -10.723 1.00 0.15 H ATOM 67 HE1 HIS A 5 0.333 9.092 -9.526 1.00 0.16 H ATOM 68 HE2 HIS A 5 -0.588 6.819 -10.217 1.00 0.31 H ATOM 69 N VAL A 6 3.737 4.534 -7.835 1.00 -0.46 N ATOM 70 CA VAL A 6 3.122 3.959 -6.633 1.00 0.04 C ATOM 71 C VAL A 6 3.830 4.513 -5.414 1.00 0.62 C ATOM 72 O VAL A 6 3.193 5.137 -4.580 1.00 -0.50 O ATOM 73 CB VAL A 6 3.187 2.397 -6.658 1.00 -0.01 C ATOM 74 CG1 VAL A 6 3.022 1.762 -5.250 1.00 -0.09 C ATOM 75 CG2 VAL A 6 2.105 1.815 -7.610 1.00 -0.09 C ATOM 76 H VAL A 6 3.979 3.933 -8.599 1.00 0.25 H ATOM 77 HA VAL A 6 2.067 4.274 -6.584 1.00 0.05 H ATOM 78 HB VAL A 6 4.178 2.089 -7.033 1.00 0.02 H ATOM 79 HG11 VAL A 6 2.987 0.665 -5.333 1.00 0.03 H ATOM 80 HG12 VAL A 6 3.854 2.023 -4.578 1.00 0.03 H ATOM 81 HG13 VAL A 6 2.085 2.109 -4.798 1.00 0.03 H ATOM 82 HG21 VAL A 6 2.296 0.749 -7.798 1.00 0.03 H ATOM 83 HG22 VAL A 6 1.108 1.903 -7.157 1.00 0.03 H ATOM 84 HG23 VAL A 6 2.098 2.341 -8.574 1.00 0.03 H ATOM 85 N ASP A 7 5.161 4.303 -5.307 1.00 -0.46 N ATOM 86 CA ASP A 7 5.885 4.770 -4.127 1.00 0.04 C ATOM 87 C ASP A 7 5.599 6.234 -3.853 1.00 0.62 C ATOM 88 O ASP A 7 5.229 6.576 -2.742 1.00 -0.50 O ATOM 89 CB ASP A 7 7.410 4.537 -4.287 1.00 -0.40 C ATOM 90 CG ASP A 7 8.153 5.075 -3.097 1.00 0.71 C ATOM 91 OD1 ASP A 7 7.761 4.732 -1.952 1.00 -0.72 O ATOM 92 OD2 ASP A 7 9.132 5.849 -3.292 1.00 -0.72 O ATOM 93 H ASP A 7 5.660 3.805 -6.014 1.00 0.25 H ATOM 94 HA ASP A 7 5.541 4.162 -3.275 1.00 0.05 H ATOM 95 HB2 ASP A 7 7.629 3.463 -4.383 1.00 0.07 H ATOM 96 HB3 ASP A 7 7.770 5.050 -5.190 1.00 0.07 H ATOM 97 N SER A 8 5.745 7.131 -4.852 1.00 -0.46 N ATOM 98 CA SER A 8 5.495 8.551 -4.598 1.00 0.04 C ATOM 99 C SER A 8 4.194 8.753 -3.848 1.00 0.62 C ATOM 100 O SER A 8 4.157 9.525 -2.902 1.00 -0.50 O ATOM 101 CB SER A 8 5.450 9.362 -5.922 1.00 0.02 C ATOM 102 OG SER A 8 5.328 10.773 -5.674 1.00 -0.55 O ATOM 103 H SER A 8 6.043 6.834 -5.762 1.00 0.25 H ATOM 104 HA SER A 8 6.328 8.941 -3.990 1.00 0.05 H ATOM 105 HB2 SER A 8 6.396 9.213 -6.468 1.00 0.12 H ATOM 106 HB3 SER A 8 4.628 9.012 -6.566 1.00 0.12 H ATOM 107 HG SER A 8 4.525 11.013 -5.222 1.00 0.31 H ATOM 108 N LEU A 9 3.109 8.059 -4.259 1.00 -0.46 N ATOM 109 CA LEU A 9 1.817 8.236 -3.588 1.00 0.04 C ATOM 110 C LEU A 9 1.783 7.583 -2.219 1.00 0.62 C ATOM 111 O LEU A 9 1.005 8.040 -1.393 1.00 -0.50 O ATOM 112 CB LEU A 9 0.650 7.710 -4.475 1.00 -0.06 C ATOM 113 CG LEU A 9 0.219 8.705 -5.597 1.00 -0.01 C ATOM 114 CD1 LEU A 9 1.396 9.214 -6.473 1.00 -0.11 C ATOM 115 CD2 LEU A 9 -0.843 8.030 -6.506 1.00 -0.11 C ATOM 116 H LEU A 9 3.190 7.399 -5.010 1.00 0.25 H ATOM 117 HA LEU A 9 1.642 9.312 -3.416 1.00 0.05 H ATOM 118 HB2 LEU A 9 0.925 6.738 -4.910 1.00 0.03 H ATOM 119 HB3 LEU A 9 -0.233 7.547 -3.835 1.00 0.03 H ATOM 120 HG LEU A 9 -0.242 9.586 -5.116 1.00 0.03 H ATOM 121 HD11 LEU A 9 1.882 8.372 -6.982 1.00 0.03 H ATOM 122 HD12 LEU A 9 1.023 9.914 -7.235 1.00 0.03 H ATOM 123 HD13 LEU A 9 2.142 9.754 -5.873 1.00 0.03 H ATOM 124 HD21 LEU A 9 -1.250 8.745 -7.238 1.00 0.03 H ATOM 125 HD22 LEU A 9 -0.401 7.185 -7.053 1.00 0.03 H ATOM 126 HD23 LEU A 9 -1.668 7.649 -5.891 1.00 0.03 H ATOM 127 N VAL A 10 2.585 6.534 -1.918 1.00 -0.46 N ATOM 128 CA VAL A 10 2.568 5.978 -0.560 1.00 0.04 C ATOM 129 C VAL A 10 3.318 6.875 0.394 1.00 0.62 C ATOM 130 O VAL A 10 2.960 6.879 1.559 1.00 -0.50 O ATOM 131 CB VAL A 10 3.118 4.530 -0.375 1.00 -0.01 C ATOM 132 CG1 VAL A 10 2.652 3.615 -1.532 1.00 -0.09 C ATOM 133 CG2 VAL A 10 4.660 4.449 -0.178 1.00 -0.09 C ATOM 134 H VAL A 10 3.231 6.174 -2.592 1.00 0.25 H ATOM 135 HA VAL A 10 1.512 5.935 -0.243 1.00 0.05 H ATOM 136 HB VAL A 10 2.686 4.121 0.558 1.00 0.02 H ATOM 137 HG11 VAL A 10 3.151 3.847 -2.479 1.00 0.03 H ATOM 138 HG12 VAL A 10 2.905 2.586 -1.281 1.00 0.03 H ATOM 139 HG13 VAL A 10 1.565 3.684 -1.669 1.00 0.03 H ATOM 140 HG21 VAL A 10 4.972 4.913 0.771 1.00 0.03 H ATOM 141 HG22 VAL A 10 4.991 3.402 -0.160 1.00 0.03 H ATOM 142 HG23 VAL A 10 5.187 4.953 -0.993 1.00 0.03 H ATOM 143 N ARG A 11 4.362 7.619 -0.036 1.00 -0.46 N ATOM 144 CA ARG A 11 5.155 8.389 0.925 1.00 0.04 C ATOM 145 C ARG A 11 4.315 9.097 1.982 1.00 0.62 C ATOM 146 O ARG A 11 4.591 8.865 3.151 1.00 -0.50 O ATOM 147 CB ARG A 11 6.211 9.326 0.270 1.00 -0.08 C ATOM 148 CG ARG A 11 7.264 8.618 -0.642 1.00 -0.10 C ATOM 149 CD ARG A 11 8.028 7.443 0.035 1.00 -0.23 C ATOM 150 NE ARG A 11 9.071 6.891 -0.837 1.00 -0.32 N ATOM 151 CZ ARG A 11 9.893 5.925 -0.482 1.00 0.76 C ATOM 152 NH1 ARG A 11 9.873 5.374 0.706 1.00 -0.62 N ATOM 153 NH2 ARG A 11 10.772 5.485 -1.348 1.00 -0.62 N ATOM 154 H ARG A 11 4.636 7.598 -0.998 1.00 0.25 H ATOM 155 HA ARG A 11 5.729 7.640 1.488 1.00 0.05 H ATOM 156 HB2 ARG A 11 5.690 10.086 -0.332 1.00 0.06 H ATOM 157 HB3 ARG A 11 6.750 9.847 1.079 1.00 0.06 H ATOM 158 HG2 ARG A 11 6.794 8.246 -1.563 1.00 0.07 H ATOM 159 HG3 ARG A 11 8.005 9.377 -0.945 1.00 0.07 H ATOM 160 HD2 ARG A 11 8.457 7.823 0.977 1.00 0.13 H ATOM 161 HD3 ARG A 11 7.326 6.617 0.236 1.00 0.13 H ATOM 162 HE ARG A 11 9.141 7.273 -1.795 1.00 0.27 H ATOM 163 HH11 ARG A 11 9.195 5.663 1.416 1.00 0.36 H ATOM 164 HH12 ARG A 11 10.533 4.626 0.955 1.00 0.36 H ATOM 165 HH21 ARG A 11 10.795 5.861 -2.310 1.00 0.36 H ATOM 166 HH22 ARG A 11 11.434 4.736 -1.109 1.00 0.36 H ATOM 167 N PRO A 12 3.281 9.933 1.706 1.00 -0.23 N ATOM 168 CA PRO A 12 2.491 10.480 2.807 1.00 0.04 C ATOM 169 C PRO A 12 1.785 9.399 3.606 1.00 0.53 C ATOM 170 O PRO A 12 1.591 9.582 4.798 1.00 -0.50 O ATOM 171 CB PRO A 12 1.521 11.401 2.023 1.00 -0.12 C ATOM 172 CG PRO A 12 1.454 10.779 0.609 1.00 -0.12 C ATOM 173 CD PRO A 12 2.911 10.327 0.353 1.00 -0.01 C ATOM 174 HA PRO A 12 3.126 11.075 3.486 1.00 0.05 H ATOM 175 HB2 PRO A 12 0.536 11.498 2.502 1.00 0.06 H ATOM 176 HB3 PRO A 12 1.964 12.408 1.930 1.00 0.06 H ATOM 177 HG2 PRO A 12 0.788 9.903 0.628 1.00 0.06 H ATOM 178 HG3 PRO A 12 1.086 11.480 -0.157 1.00 0.06 H ATOM 179 HD2 PRO A 12 2.950 9.540 -0.410 1.00 0.06 H ATOM 180 HD3 PRO A 12 3.524 11.185 0.037 1.00 0.06 H ATOM 181 N CYS A 13 1.391 8.255 3.000 1.00 -0.46 N ATOM 182 CA CYS A 13 0.807 7.162 3.781 1.00 0.04 C ATOM 183 C CYS A 13 1.843 6.556 4.705 1.00 0.62 C ATOM 184 O CYS A 13 1.488 6.203 5.819 1.00 -0.50 O ATOM 185 CB CYS A 13 0.240 6.039 2.869 1.00 -0.10 C ATOM 186 SG CYS A 13 -0.888 6.720 1.612 1.00 0.82 S ATOM 187 H CYS A 13 1.583 8.105 2.031 1.00 0.25 H ATOM 188 HA CYS A 13 -0.014 7.561 4.399 1.00 0.05 H ATOM 189 HB2 CYS A 13 1.045 5.499 2.350 1.00 0.05 H ATOM 190 HB3 CYS A 13 -0.326 5.311 3.469 1.00 0.05 H ATOM 191 N LEU A 14 3.113 6.431 4.244 1.00 -0.46 N ATOM 192 CA LEU A 14 4.176 5.829 5.058 1.00 0.04 C ATOM 193 C LEU A 14 3.998 6.236 6.510 1.00 0.62 C ATOM 194 O LEU A 14 3.996 5.390 7.389 1.00 -0.50 O ATOM 195 CB LEU A 14 5.598 6.242 4.567 1.00 -0.06 C ATOM 196 CG LEU A 14 6.743 5.232 4.890 1.00 -0.01 C ATOM 197 CD1 LEU A 14 8.114 5.886 4.559 1.00 -0.11 C ATOM 198 CD2 LEU A 14 6.731 4.743 6.361 1.00 -0.11 C ATOM 199 H LEU A 14 3.328 6.711 3.308 1.00 0.25 H ATOM 200 HA LEU A 14 4.096 4.741 4.920 1.00 0.05 H ATOM 201 HB2 LEU A 14 5.590 6.319 3.470 1.00 0.03 H ATOM 202 HB3 LEU A 14 5.848 7.237 4.966 1.00 0.03 H ATOM 203 HG LEU A 14 6.628 4.342 4.243 1.00 0.03 H ATOM 204 HD11 LEU A 14 8.318 6.717 5.252 1.00 0.03 H ATOM 205 HD12 LEU A 14 8.929 5.152 4.646 1.00 0.03 H ATOM 206 HD13 LEU A 14 8.112 6.282 3.533 1.00 0.03 H ATOM 207 HD21 LEU A 14 6.676 5.593 7.057 1.00 0.03 H ATOM 208 HD22 LEU A 14 5.873 4.074 6.517 1.00 0.03 H ATOM 209 HD23 LEU A 14 7.637 4.166 6.593 1.00 0.03 H ATOM 210 N SER A 15 3.827 7.552 6.771 1.00 -0.46 N ATOM 211 CA SER A 15 3.692 8.035 8.147 1.00 0.04 C ATOM 212 C SER A 15 2.846 7.148 9.041 1.00 0.62 C ATOM 213 O SER A 15 3.400 6.500 9.914 1.00 -0.50 O ATOM 214 CB SER A 15 3.109 9.477 8.186 1.00 0.02 C ATOM 215 OG SER A 15 1.798 9.543 7.592 1.00 -0.55 O ATOM 216 H SER A 15 3.846 8.222 6.026 1.00 0.25 H ATOM 217 HA SER A 15 4.709 8.064 8.575 1.00 0.05 H ATOM 218 HB2 SER A 15 3.006 9.796 9.236 1.00 0.12 H ATOM 219 HB3 SER A 15 3.789 10.187 7.685 1.00 0.12 H ATOM 220 HG SER A 15 1.800 9.406 6.647 1.00 0.31 H ATOM 221 N TYR A 16 1.506 7.102 8.868 1.00 -0.46 N ATOM 222 CA TYR A 16 0.668 6.308 9.777 1.00 0.04 C ATOM 223 C TYR A 16 0.819 4.835 9.446 1.00 0.62 C ATOM 224 O TYR A 16 0.796 4.017 10.350 1.00 -0.50 O ATOM 225 CB TYR A 16 -0.794 6.829 9.713 1.00 -0.10 C ATOM 226 CG TYR A 16 -1.778 6.429 10.832 1.00 -0.03 C ATOM 227 CD1 TYR A 16 -1.524 5.495 11.843 1.00 0.00 C ATOM 228 CD2 TYR A 16 -3.023 7.069 10.832 1.00 0.00 C ATOM 229 CE1 TYR A 16 -2.510 5.160 12.777 1.00 -0.26 C ATOM 230 CE2 TYR A 16 -4.029 6.714 11.734 1.00 -0.26 C ATOM 231 CZ TYR A 16 -3.787 5.725 12.687 1.00 0.46 C ATOM 232 OH TYR A 16 -4.818 5.312 13.530 1.00 -0.53 O ATOM 233 H TYR A 16 1.083 7.606 8.114 1.00 0.25 H ATOM 234 HA TYR A 16 1.016 6.490 10.804 1.00 0.05 H ATOM 235 HB2 TYR A 16 -0.738 7.929 9.749 1.00 0.04 H ATOM 236 HB3 TYR A 16 -1.232 6.544 8.749 1.00 0.04 H ATOM 237 HD1 TYR A 16 -0.564 5.015 11.934 1.00 0.06 H ATOM 238 HD2 TYR A 16 -3.211 7.859 10.121 1.00 0.06 H ATOM 239 HE1 TYR A 16 -2.283 4.455 13.570 1.00 0.10 H ATOM 240 HE2 TYR A 16 -4.995 7.203 11.693 1.00 0.10 H ATOM 241 HH TYR A 16 -4.759 4.382 13.723 1.00 0.33 H ATOM 242 N VAL A 17 1.012 4.446 8.163 1.00 -0.46 N ATOM 243 CA VAL A 17 1.311 3.037 7.868 1.00 0.04 C ATOM 244 C VAL A 17 2.336 2.541 8.867 1.00 0.62 C ATOM 245 O VAL A 17 2.171 1.462 9.416 1.00 -0.50 O ATOM 246 CB VAL A 17 1.853 2.848 6.418 1.00 -0.01 C ATOM 247 CG1 VAL A 17 2.554 1.479 6.200 1.00 -0.09 C ATOM 248 CG2 VAL A 17 0.739 3.035 5.354 1.00 -0.09 C ATOM 249 H VAL A 17 1.004 5.119 7.421 1.00 0.25 H ATOM 250 HA VAL A 17 0.394 2.441 7.993 1.00 0.05 H ATOM 251 HB VAL A 17 2.613 3.621 6.263 1.00 0.02 H ATOM 252 HG11 VAL A 17 1.853 0.665 6.426 1.00 0.03 H ATOM 253 HG12 VAL A 17 2.886 1.375 5.155 1.00 0.03 H ATOM 254 HG13 VAL A 17 3.441 1.377 6.842 1.00 0.03 H ATOM 255 HG21 VAL A 17 1.182 3.066 4.347 1.00 0.03 H ATOM 256 HG22 VAL A 17 0.027 2.199 5.404 1.00 0.03 H ATOM 257 HG23 VAL A 17 0.187 3.972 5.505 1.00 0.03 H ATOM 258 N GLN A 18 3.396 3.341 9.126 1.00 -0.46 N ATOM 259 CA GLN A 18 4.364 2.970 10.156 1.00 0.04 C ATOM 260 C GLN A 18 3.779 3.250 11.525 1.00 0.62 C ATOM 261 O GLN A 18 3.748 2.359 12.360 1.00 -0.50 O ATOM 262 CB GLN A 18 5.723 3.680 9.907 1.00 -0.10 C ATOM 263 CG GLN A 18 6.896 3.037 10.695 1.00 -0.10 C ATOM 264 CD GLN A 18 8.241 3.604 10.306 1.00 0.68 C ATOM 265 OE1 GLN A 18 8.306 4.659 9.696 1.00 -0.47 O ATOM 266 NE2 GLN A 18 9.350 2.916 10.644 1.00 -0.87 N ATOM 267 H GLN A 18 3.508 4.220 8.657 1.00 0.25 H ATOM 268 HA GLN A 18 4.544 1.894 10.069 1.00 0.05 H ATOM 269 HB2 GLN A 18 5.963 3.566 8.840 1.00 0.04 H ATOM 270 HB3 GLN A 18 5.648 4.757 10.131 1.00 0.04 H ATOM 271 HG2 GLN A 18 6.741 3.169 11.777 1.00 0.06 H ATOM 272 HG3 GLN A 18 6.928 1.963 10.466 1.00 0.06 H ATOM 273 HE21 GLN A 18 9.295 2.049 11.144 1.00 0.34 H ATOM 274 HE22 GLN A 18 10.245 3.279 10.386 1.00 0.34 H ATOM 275 N GLY A 19 3.296 4.491 11.759 1.00 -0.46 N ATOM 276 CA GLY A 19 2.670 4.840 13.034 1.00 0.04 C ATOM 277 C GLY A 19 2.499 6.344 13.123 1.00 0.62 C ATOM 278 O GLY A 19 3.480 7.037 12.907 1.00 -0.50 O ATOM 279 H GLY A 19 3.327 5.184 11.038 1.00 0.25 H ATOM 280 HA2 GLY A 19 1.704 4.317 13.104 1.00 0.03 H ATOM 281 HA3 GLY A 19 3.302 4.513 13.874 1.00 0.03 H ATOM 282 N GLY A 20 1.291 6.889 13.411 1.00 -0.46 N ATOM 283 CA GLY A 20 1.110 8.342 13.368 1.00 0.04 C ATOM 284 C GLY A 20 -0.345 8.739 13.218 1.00 0.62 C ATOM 285 O GLY A 20 -1.172 7.843 13.202 1.00 -0.50 O ATOM 286 H GLY A 20 0.505 6.322 13.661 1.00 0.25 H ATOM 287 HA2 GLY A 20 1.520 8.777 14.293 1.00 0.03 H ATOM 288 HA3 GLY A 20 1.653 8.753 12.503 1.00 0.03 H ATOM 289 N PRO A 21 -0.716 10.040 13.114 1.00 -0.23 N ATOM 290 CA PRO A 21 -2.122 10.398 12.940 1.00 0.04 C ATOM 291 C PRO A 21 -2.492 10.475 11.474 1.00 0.53 C ATOM 292 O PRO A 21 -1.647 10.207 10.637 1.00 -0.50 O ATOM 293 CB PRO A 21 -2.053 11.822 13.545 1.00 -0.12 C ATOM 294 CG PRO A 21 -0.687 12.348 13.043 1.00 -0.12 C ATOM 295 CD PRO A 21 0.249 11.127 13.215 1.00 -0.01 C ATOM 296 HA PRO A 21 -2.821 9.751 13.494 1.00 0.05 H ATOM 297 HB2 PRO A 21 -2.893 12.471 13.253 1.00 0.06 H ATOM 298 HB3 PRO A 21 -2.027 11.750 14.645 1.00 0.06 H ATOM 299 HG2 PRO A 21 -0.773 12.605 11.974 1.00 0.06 H ATOM 300 HG3 PRO A 21 -0.340 13.238 13.593 1.00 0.06 H ATOM 301 HD2 PRO A 21 1.031 11.101 12.439 1.00 0.06 H ATOM 302 HD3 PRO A 21 0.708 11.137 14.218 1.00 0.06 H ATOM 303 N GLY A 22 -3.746 10.863 11.142 1.00 -0.46 N ATOM 304 CA GLY A 22 -4.111 11.105 9.743 1.00 0.04 C ATOM 305 C GLY A 22 -4.471 9.824 9.018 1.00 0.62 C ATOM 306 O GLY A 22 -5.439 9.217 9.450 1.00 -0.50 O ATOM 307 H GLY A 22 -4.439 11.012 11.852 1.00 0.25 H ATOM 308 HA2 GLY A 22 -5.011 11.740 9.706 1.00 0.03 H ATOM 309 HA3 GLY A 22 -3.318 11.690 9.259 1.00 0.03 H ATOM 310 N PRO A 23 -3.784 9.346 7.945 1.00 -0.23 N ATOM 311 CA PRO A 23 -2.617 10.022 7.387 1.00 0.04 C ATOM 312 C PRO A 23 -3.033 11.256 6.618 1.00 0.53 C ATOM 313 O PRO A 23 -4.219 11.535 6.538 1.00 -0.50 O ATOM 314 CB PRO A 23 -2.098 8.916 6.437 1.00 -0.12 C ATOM 315 CG PRO A 23 -3.396 8.210 5.984 1.00 -0.12 C ATOM 316 CD PRO A 23 -4.221 8.122 7.287 1.00 -0.01 C ATOM 317 HA PRO A 23 -1.842 10.257 8.132 1.00 0.05 H ATOM 318 HB2 PRO A 23 -1.482 9.305 5.613 1.00 0.06 H ATOM 319 HB3 PRO A 23 -1.487 8.196 7.003 1.00 0.06 H ATOM 320 HG2 PRO A 23 -3.938 8.845 5.265 1.00 0.06 H ATOM 321 HG3 PRO A 23 -3.204 7.228 5.528 1.00 0.06 H ATOM 322 HD2 PRO A 23 -5.305 8.087 7.089 1.00 0.06 H ATOM 323 HD3 PRO A 23 -3.922 7.244 7.878 1.00 0.06 H ATOM 324 N SER A 24 -2.062 12.009 6.053 1.00 -0.46 N ATOM 325 CA SER A 24 -2.400 13.267 5.383 1.00 0.04 C ATOM 326 C SER A 24 -3.492 13.120 4.343 1.00 0.62 C ATOM 327 O SER A 24 -3.663 12.044 3.790 1.00 -0.50 O ATOM 328 CB SER A 24 -1.160 13.866 4.664 1.00 0.02 C ATOM 329 OG SER A 24 -1.494 15.041 3.902 1.00 -0.55 O ATOM 330 H SER A 24 -1.099 11.748 6.148 1.00 0.25 H ATOM 331 HA SER A 24 -2.727 13.976 6.160 1.00 0.05 H ATOM 332 HB2 SER A 24 -0.357 14.087 5.389 1.00 0.12 H ATOM 333 HB3 SER A 24 -0.772 13.124 3.952 1.00 0.12 H ATOM 334 HG SER A 24 -1.742 15.778 4.452 1.00 0.31 H ATOM 335 N GLY A 25 -4.238 14.207 4.032 1.00 -0.46 N ATOM 336 CA GLY A 25 -5.192 14.140 2.928 1.00 0.04 C ATOM 337 C GLY A 25 -4.507 13.668 1.666 1.00 0.62 C ATOM 338 O GLY A 25 -5.112 12.926 0.909 1.00 -0.50 O ATOM 339 H GLY A 25 -4.127 15.078 4.515 1.00 0.25 H ATOM 340 HA2 GLY A 25 -6.009 13.456 3.204 1.00 0.03 H ATOM 341 HA3 GLY A 25 -5.631 15.130 2.721 1.00 0.03 H ATOM 342 N GLN A 26 -3.237 14.075 1.428 1.00 -0.46 N ATOM 343 CA GLN A 26 -2.521 13.586 0.248 1.00 0.04 C ATOM 344 C GLN A 26 -2.569 12.074 0.225 1.00 0.62 C ATOM 345 O GLN A 26 -2.878 11.495 -0.804 1.00 -0.50 O ATOM 346 CB GLN A 26 -1.026 14.013 0.230 1.00 -0.10 C ATOM 347 CG GLN A 26 -0.830 15.539 0.016 1.00 -0.10 C ATOM 348 CD GLN A 26 0.629 15.929 -0.010 1.00 0.68 C ATOM 349 OE1 GLN A 26 1.493 15.085 0.166 1.00 -0.47 O ATOM 350 NE2 GLN A 26 0.940 17.223 -0.230 1.00 -0.87 N ATOM 351 H GLN A 26 -2.770 14.693 2.063 1.00 0.25 H ATOM 352 HA GLN A 26 -3.020 13.972 -0.656 1.00 0.05 H ATOM 353 HB2 GLN A 26 -0.546 13.708 1.174 1.00 0.04 H ATOM 354 HB3 GLN A 26 -0.520 13.489 -0.599 1.00 0.04 H ATOM 355 HG2 GLN A 26 -1.286 15.835 -0.942 1.00 0.06 H ATOM 356 HG3 GLN A 26 -1.313 16.109 0.822 1.00 0.06 H ATOM 357 HE21 GLN A 26 0.229 17.911 -0.373 1.00 0.34 H ATOM 358 HE22 GLN A 26 1.902 17.495 -0.249 1.00 0.34 H ATOM 359 N CYS A 27 -2.275 11.402 1.359 1.00 -0.46 N ATOM 360 CA CYS A 27 -2.375 9.947 1.376 1.00 0.04 C ATOM 361 C CYS A 27 -3.799 9.528 1.116 1.00 0.62 C ATOM 362 O CYS A 27 -3.971 8.565 0.391 1.00 -0.50 O ATOM 363 CB CYS A 27 -1.971 9.330 2.736 1.00 -0.10 C ATOM 364 SG CYS A 27 -2.355 7.544 2.743 1.00 0.82 S ATOM 365 H CYS A 27 -2.036 11.887 2.200 1.00 0.25 H ATOM 366 HA CYS A 27 -1.720 9.533 0.590 1.00 0.05 H ATOM 367 HB2 CYS A 27 -0.908 9.503 2.948 1.00 0.05 H ATOM 368 HB3 CYS A 27 -2.567 9.803 3.524 1.00 0.05 H ATOM 369 N CYS A 28 -4.826 10.185 1.697 1.00 -0.46 N ATOM 370 CA CYS A 28 -6.196 9.736 1.442 1.00 0.04 C ATOM 371 C CYS A 28 -6.493 9.801 -0.044 1.00 0.62 C ATOM 372 O CYS A 28 -7.056 8.859 -0.578 1.00 -0.50 O ATOM 373 CB CYS A 28 -7.243 10.542 2.248 1.00 -0.10 C ATOM 374 SG CYS A 28 -6.869 10.410 4.033 1.00 0.82 S ATOM 375 H CYS A 28 -4.653 10.980 2.283 1.00 0.25 H ATOM 376 HA CYS A 28 -6.278 8.685 1.771 1.00 0.05 H ATOM 377 HB2 CYS A 28 -7.216 11.602 1.956 1.00 0.05 H ATOM 378 HB3 CYS A 28 -8.252 10.154 2.042 1.00 0.05 H ATOM 379 N ASP A 29 -6.100 10.882 -0.752 1.00 -0.46 N ATOM 380 CA ASP A 29 -6.235 10.868 -2.210 1.00 0.04 C ATOM 381 C ASP A 29 -5.423 9.707 -2.754 1.00 0.62 C ATOM 382 O ASP A 29 -5.901 8.947 -3.583 1.00 -0.50 O ATOM 383 CB ASP A 29 -5.774 12.214 -2.830 1.00 -0.40 C ATOM 384 CG ASP A 29 -6.013 12.198 -4.316 1.00 0.71 C ATOM 385 OD1 ASP A 29 -7.177 12.430 -4.739 1.00 -0.72 O ATOM 386 OD2 ASP A 29 -5.050 11.933 -5.082 1.00 -0.72 O ATOM 387 H ASP A 29 -5.661 11.664 -0.304 1.00 0.25 H ATOM 388 HA ASP A 29 -7.299 10.719 -2.459 1.00 0.05 H ATOM 389 HB2 ASP A 29 -6.345 13.044 -2.386 1.00 0.07 H ATOM 390 HB3 ASP A 29 -4.706 12.387 -2.628 1.00 0.07 H ATOM 391 N GLY A 30 -4.177 9.542 -2.257 1.00 -0.46 N ATOM 392 CA GLY A 30 -3.373 8.391 -2.651 1.00 0.04 C ATOM 393 C GLY A 30 -4.092 7.084 -2.406 1.00 0.62 C ATOM 394 O GLY A 30 -3.940 6.194 -3.220 1.00 -0.50 O ATOM 395 H GLY A 30 -3.788 10.201 -1.611 1.00 0.25 H ATOM 396 HA2 GLY A 30 -3.114 8.492 -3.716 1.00 0.03 H ATOM 397 HA3 GLY A 30 -2.431 8.356 -2.078 1.00 0.03 H ATOM 398 N VAL A 31 -4.864 6.907 -1.312 1.00 -0.46 N ATOM 399 CA VAL A 31 -5.522 5.621 -1.060 1.00 0.04 C ATOM 400 C VAL A 31 -6.391 5.266 -2.243 1.00 0.62 C ATOM 401 O VAL A 31 -6.182 4.229 -2.856 1.00 -0.50 O ATOM 402 CB VAL A 31 -6.382 5.632 0.243 1.00 -0.01 C ATOM 403 CG1 VAL A 31 -7.424 4.481 0.270 1.00 -0.09 C ATOM 404 CG2 VAL A 31 -5.494 5.580 1.518 1.00 -0.09 C ATOM 405 H VAL A 31 -4.987 7.656 -0.664 1.00 0.25 H ATOM 406 HA VAL A 31 -4.751 4.841 -0.952 1.00 0.05 H ATOM 407 HB VAL A 31 -6.965 6.564 0.282 1.00 0.02 H ATOM 408 HG11 VAL A 31 -8.007 4.566 1.194 1.00 0.03 H ATOM 409 HG12 VAL A 31 -8.138 4.539 -0.563 1.00 0.03 H ATOM 410 HG13 VAL A 31 -6.928 3.502 0.234 1.00 0.03 H ATOM 411 HG21 VAL A 31 -4.959 4.621 1.584 1.00 0.03 H ATOM 412 HG22 VAL A 31 -4.752 6.388 1.506 1.00 0.03 H ATOM 413 HG23 VAL A 31 -6.111 5.696 2.423 1.00 0.03 H ATOM 414 N LYS A 32 -7.396 6.111 -2.570 1.00 -0.46 N ATOM 415 CA LYS A 32 -8.301 5.750 -3.659 1.00 0.04 C ATOM 416 C LYS A 32 -7.504 5.499 -4.921 1.00 0.62 C ATOM 417 O LYS A 32 -7.797 4.539 -5.620 1.00 -0.50 O ATOM 418 CB LYS A 32 -9.467 6.753 -3.896 1.00 -0.10 C ATOM 419 CG LYS A 32 -8.985 8.152 -4.359 1.00 -0.16 C ATOM 420 CD LYS A 32 -10.154 9.109 -4.713 1.00 -0.18 C ATOM 421 CE LYS A 32 -9.659 10.569 -4.925 1.00 -0.04 C ATOM 422 NZ LYS A 32 -8.536 10.687 -5.888 1.00 -0.14 N ATOM 423 H LYS A 32 -7.543 6.961 -2.062 1.00 0.25 H ATOM 424 HA LYS A 32 -8.776 4.805 -3.355 1.00 0.05 H ATOM 425 HB2 LYS A 32 -10.137 6.336 -4.667 1.00 0.04 H ATOM 426 HB3 LYS A 32 -10.045 6.858 -2.962 1.00 0.04 H ATOM 427 HG2 LYS A 32 -8.377 8.611 -3.567 1.00 0.12 H ATOM 428 HG3 LYS A 32 -8.376 8.025 -5.263 1.00 0.12 H ATOM 429 HD2 LYS A 32 -10.654 8.746 -5.627 1.00 0.12 H ATOM 430 HD3 LYS A 32 -10.895 9.101 -3.896 1.00 0.12 H ATOM 431 HE2 LYS A 32 -10.510 11.178 -5.278 1.00 0.10 H ATOM 432 HE3 LYS A 32 -9.343 10.982 -3.952 1.00 0.10 H ATOM 433 HZ1 LYS A 32 -8.257 11.726 -6.020 1.00 0.29 H ATOM 434 HZ2 LYS A 32 -7.610 10.250 -5.539 1.00 0.29 H ATOM 435 HZ3 LYS A 32 -8.756 10.264 -6.858 1.00 0.29 H ATOM 436 N ASN A 33 -6.483 6.332 -5.220 1.00 -0.46 N ATOM 437 CA ASN A 33 -5.713 6.131 -6.448 1.00 0.04 C ATOM 438 C ASN A 33 -4.966 4.811 -6.374 1.00 0.62 C ATOM 439 O ASN A 33 -5.089 3.994 -7.272 1.00 -0.50 O ATOM 440 CB ASN A 33 -4.706 7.297 -6.649 1.00 -0.09 C ATOM 441 CG ASN A 33 -5.336 8.671 -6.619 1.00 0.68 C ATOM 442 OD1 ASN A 33 -6.541 8.804 -6.760 1.00 -0.47 O ATOM 443 ND2 ASN A 33 -4.528 9.732 -6.426 1.00 -0.87 N ATOM 444 H ASN A 33 -6.233 7.082 -4.601 1.00 0.25 H ATOM 445 HA ASN A 33 -6.404 6.121 -7.308 1.00 0.05 H ATOM 446 HB2 ASN A 33 -3.980 7.262 -5.827 1.00 0.04 H ATOM 447 HB3 ASN A 33 -4.164 7.171 -7.599 1.00 0.04 H ATOM 448 HD21 ASN A 33 -3.542 9.630 -6.313 1.00 0.34 H ATOM 449 HD22 ASN A 33 -4.923 10.652 -6.358 1.00 0.34 H ATOM 450 N LEU A 34 -4.190 4.590 -5.289 1.00 -0.46 N ATOM 451 CA LEU A 34 -3.379 3.381 -5.135 1.00 0.04 C ATOM 452 C LEU A 34 -4.237 2.144 -5.293 1.00 0.62 C ATOM 453 O LEU A 34 -3.901 1.287 -6.096 1.00 -0.50 O ATOM 454 CB LEU A 34 -2.683 3.354 -3.738 1.00 -0.06 C ATOM 455 CG LEU A 34 -1.484 4.353 -3.623 1.00 -0.01 C ATOM 456 CD1 LEU A 34 -1.221 4.809 -2.158 1.00 -0.11 C ATOM 457 CD2 LEU A 34 -0.183 3.710 -4.177 1.00 -0.11 C ATOM 458 H LEU A 34 -4.167 5.271 -4.565 1.00 0.25 H ATOM 459 HA LEU A 34 -2.607 3.376 -5.917 1.00 0.05 H ATOM 460 HB2 LEU A 34 -3.448 3.592 -2.984 1.00 0.03 H ATOM 461 HB3 LEU A 34 -2.325 2.334 -3.524 1.00 0.03 H ATOM 462 HG LEU A 34 -1.707 5.258 -4.215 1.00 0.03 H ATOM 463 HD11 LEU A 34 -0.863 3.969 -1.552 1.00 0.03 H ATOM 464 HD12 LEU A 34 -0.448 5.593 -2.136 1.00 0.03 H ATOM 465 HD13 LEU A 34 -2.127 5.214 -1.686 1.00 0.03 H ATOM 466 HD21 LEU A 34 0.063 2.811 -3.593 1.00 0.03 H ATOM 467 HD22 LEU A 34 -0.297 3.415 -5.227 1.00 0.03 H ATOM 468 HD23 LEU A 34 0.662 4.410 -4.105 1.00 0.03 H ATOM 469 N HIS A 35 -5.353 2.029 -4.536 1.00 -0.46 N ATOM 470 CA HIS A 35 -6.167 0.816 -4.634 1.00 0.04 C ATOM 471 C HIS A 35 -6.758 0.655 -6.021 1.00 0.62 C ATOM 472 O HIS A 35 -7.097 -0.462 -6.382 1.00 -0.50 O ATOM 473 CB HIS A 35 -7.305 0.750 -3.567 1.00 -0.10 C ATOM 474 CG HIS A 35 -8.665 1.083 -4.124 1.00 0.06 C ATOM 475 ND1 HIS A 35 -8.994 2.199 -4.701 1.00 -0.06 N ATOM 476 CD2 HIS A 35 -9.758 0.314 -4.141 1.00 -0.04 C ATOM 477 CE1 HIS A 35 -10.234 2.200 -5.086 1.00 0.11 C ATOM 478 NE2 HIS A 35 -10.674 1.031 -4.726 1.00 -0.06 N ATOM 479 H HIS A 35 -5.628 2.770 -3.918 1.00 0.25 H ATOM 480 HA HIS A 35 -5.483 -0.034 -4.458 1.00 0.05 H ATOM 481 HB2 HIS A 35 -7.370 -0.274 -3.183 1.00 0.09 H ATOM 482 HB3 HIS A 35 -7.106 1.395 -2.700 1.00 0.09 H ATOM 483 HD1 HIS A 35 -8.347 2.986 -4.841 1.00 0.31 H ATOM 484 HD2 HIS A 35 -9.853 -0.699 -3.752 1.00 0.15 H ATOM 485 HE1 HIS A 35 -10.777 3.000 -5.593 1.00 0.16 H ATOM 486 HE2 HIS A 35 -11.641 0.707 -4.888 1.00 0.31 H ATOM 487 N ASN A 36 -6.928 1.754 -6.797 1.00 -0.46 N ATOM 488 CA ASN A 36 -7.563 1.657 -8.111 1.00 0.04 C ATOM 489 C ASN A 36 -6.532 1.356 -9.175 1.00 0.62 C ATOM 490 O ASN A 36 -6.681 0.371 -9.881 1.00 -0.50 O ATOM 491 CB ASN A 36 -8.325 2.972 -8.427 1.00 -0.09 C ATOM 492 CG ASN A 36 -9.081 2.846 -9.728 1.00 0.68 C ATOM 493 OD1 ASN A 36 -10.264 2.549 -9.696 1.00 -0.47 O ATOM 494 ND2 ASN A 36 -8.432 3.055 -10.891 1.00 -0.87 N ATOM 495 H ASN A 36 -6.611 2.657 -6.506 1.00 0.25 H ATOM 496 HA ASN A 36 -8.321 0.857 -8.110 1.00 0.05 H ATOM 497 HB2 ASN A 36 -9.038 3.173 -7.613 1.00 0.04 H ATOM 498 HB3 ASN A 36 -7.639 3.830 -8.480 1.00 0.04 H ATOM 499 HD21 ASN A 36 -7.465 3.307 -10.918 1.00 0.34 H ATOM 500 HD22 ASN A 36 -8.935 2.959 -11.750 1.00 0.34 H ATOM 501 N GLN A 37 -5.482 2.195 -9.318 1.00 -0.46 N ATOM 502 CA GLN A 37 -4.507 1.965 -10.384 1.00 0.04 C ATOM 503 C GLN A 37 -3.870 0.600 -10.239 1.00 0.62 C ATOM 504 O GLN A 37 -3.633 -0.040 -11.252 1.00 -0.50 O ATOM 505 CB GLN A 37 -3.432 3.088 -10.465 1.00 -0.10 C ATOM 506 CG GLN A 37 -2.424 3.066 -9.284 1.00 -0.10 C ATOM 507 CD GLN A 37 -1.473 4.241 -9.274 1.00 0.68 C ATOM 508 OE1 GLN A 37 -1.535 5.113 -10.125 1.00 -0.47 O ATOM 509 NE2 GLN A 37 -0.559 4.290 -8.286 1.00 -0.87 N ATOM 510 H GLN A 37 -5.367 2.986 -8.716 1.00 0.25 H ATOM 511 HA GLN A 37 -5.064 1.983 -11.337 1.00 0.05 H ATOM 512 HB2 GLN A 37 -2.867 2.980 -11.405 1.00 0.04 H ATOM 513 HB3 GLN A 37 -3.947 4.063 -10.491 1.00 0.04 H ATOM 514 HG2 GLN A 37 -2.970 3.082 -8.333 1.00 0.06 H ATOM 515 HG3 GLN A 37 -1.824 2.144 -9.316 1.00 0.06 H ATOM 516 HE21 GLN A 37 -0.534 3.573 -7.596 1.00 0.34 H ATOM 517 HE22 GLN A 37 0.097 5.040 -8.234 1.00 0.34 H ATOM 518 N ALA A 38 -3.589 0.128 -9.001 1.00 -0.46 N ATOM 519 CA ALA A 38 -2.981 -1.193 -8.846 1.00 0.04 C ATOM 520 C ALA A 38 -4.051 -2.265 -8.943 1.00 0.62 C ATOM 521 O ALA A 38 -4.586 -2.648 -7.913 1.00 -0.50 O ATOM 522 CB ALA A 38 -2.200 -1.292 -7.507 1.00 -0.10 C ATOM 523 H ALA A 38 -3.820 0.649 -8.176 1.00 0.25 H ATOM 524 HA ALA A 38 -2.240 -1.340 -9.644 1.00 0.05 H ATOM 525 HB1 ALA A 38 -1.422 -0.514 -7.466 1.00 0.04 H ATOM 526 HB2 ALA A 38 -2.877 -1.157 -6.651 1.00 0.04 H ATOM 527 HB3 ALA A 38 -1.718 -2.279 -7.421 1.00 0.04 H ATOM 528 N ARG A 39 -4.387 -2.770 -10.155 1.00 -0.46 N ATOM 529 CA ARG A 39 -5.428 -3.794 -10.269 1.00 0.04 C ATOM 530 C ARG A 39 -5.208 -4.722 -11.452 1.00 0.62 C ATOM 531 O ARG A 39 -6.057 -4.831 -12.322 1.00 -0.50 O ATOM 532 CB ARG A 39 -6.805 -3.076 -10.310 1.00 -0.08 C ATOM 533 CG ARG A 39 -8.005 -4.018 -10.000 1.00 -0.10 C ATOM 534 CD ARG A 39 -8.178 -4.307 -8.480 1.00 -0.23 C ATOM 535 NE ARG A 39 -8.417 -3.056 -7.747 1.00 -0.32 N ATOM 536 CZ ARG A 39 -9.584 -2.453 -7.659 1.00 0.76 C ATOM 537 NH1 ARG A 39 -10.677 -2.885 -8.239 1.00 -0.62 N ATOM 538 NH2 ARG A 39 -9.666 -1.353 -6.950 1.00 -0.62 N ATOM 539 H ARG A 39 -3.959 -2.425 -10.996 1.00 0.25 H ATOM 540 HA ARG A 39 -5.377 -4.450 -9.388 1.00 0.05 H ATOM 541 HB2 ARG A 39 -6.808 -2.246 -9.588 1.00 0.06 H ATOM 542 HB3 ARG A 39 -6.917 -2.628 -11.312 1.00 0.06 H ATOM 543 HG2 ARG A 39 -8.918 -3.530 -10.375 1.00 0.07 H ATOM 544 HG3 ARG A 39 -7.892 -4.969 -10.545 1.00 0.07 H ATOM 545 HD2 ARG A 39 -8.961 -5.058 -8.294 1.00 0.13 H ATOM 546 HD3 ARG A 39 -7.256 -4.769 -8.092 1.00 0.13 H ATOM 547 HE ARG A 39 -7.606 -2.639 -7.260 1.00 0.27 H ATOM 548 HH11 ARG A 39 -10.684 -3.735 -8.811 1.00 0.36 H ATOM 549 HH12 ARG A 39 -11.567 -2.377 -8.142 1.00 0.36 H ATOM 550 HH21 ARG A 39 -8.840 -0.973 -6.467 1.00 0.36 H ATOM 551 HH22 ARG A 39 -10.553 -0.840 -6.863 1.00 0.36 H ATOM 552 N SER A 40 -4.060 -5.433 -11.474 1.00 -0.46 N ATOM 553 CA SER A 40 -3.782 -6.422 -12.521 1.00 0.04 C ATOM 554 C SER A 40 -2.566 -7.246 -12.149 1.00 0.62 C ATOM 555 O SER A 40 -1.898 -6.891 -11.190 1.00 -0.50 O ATOM 556 CB SER A 40 -3.539 -5.779 -13.907 1.00 0.02 C ATOM 557 OG SER A 40 -3.221 -6.823 -14.846 1.00 -0.55 O ATOM 558 H SER A 40 -3.388 -5.305 -10.748 1.00 0.25 H ATOM 559 HA SER A 40 -4.637 -7.111 -12.602 1.00 0.05 H ATOM 560 HB2 SER A 40 -4.437 -5.230 -14.235 1.00 0.12 H ATOM 561 HB3 SER A 40 -2.705 -5.067 -13.832 1.00 0.12 H ATOM 562 HG SER A 40 -3.048 -6.491 -15.722 1.00 0.31 H ATOM 563 N GLN A 41 -2.256 -8.350 -12.866 1.00 -0.46 N ATOM 564 CA GLN A 41 -1.096 -9.154 -12.480 1.00 0.04 C ATOM 565 C GLN A 41 0.167 -8.335 -12.615 1.00 0.62 C ATOM 566 O GLN A 41 0.957 -8.299 -11.685 1.00 -0.50 O ATOM 567 CB GLN A 41 -1.012 -10.533 -13.195 1.00 -0.10 C ATOM 568 CG GLN A 41 -0.603 -10.471 -14.692 1.00 -0.10 C ATOM 569 CD GLN A 41 -0.554 -11.836 -15.338 1.00 0.68 C ATOM 570 OE1 GLN A 41 -0.773 -12.838 -14.678 1.00 -0.47 O ATOM 571 NE2 GLN A 41 -0.259 -11.908 -16.651 1.00 -0.87 N ATOM 572 H GLN A 41 -2.802 -8.606 -13.666 1.00 0.25 H ATOM 573 HA GLN A 41 -1.214 -9.389 -11.411 1.00 0.05 H ATOM 574 HB2 GLN A 41 -0.267 -11.150 -12.668 1.00 0.04 H ATOM 575 HB3 GLN A 41 -1.994 -11.026 -13.107 1.00 0.04 H ATOM 576 HG2 GLN A 41 -1.318 -9.849 -15.253 1.00 0.06 H ATOM 577 HG3 GLN A 41 0.404 -10.038 -14.789 1.00 0.06 H ATOM 578 HE21 GLN A 41 -0.076 -11.085 -17.189 1.00 0.34 H ATOM 579 HE22 GLN A 41 -0.221 -12.804 -17.094 1.00 0.34 H ATOM 580 N SER A 42 0.374 -7.638 -13.754 1.00 -0.46 N ATOM 581 CA SER A 42 1.574 -6.813 -13.889 1.00 0.04 C ATOM 582 C SER A 42 1.702 -5.887 -12.702 1.00 0.62 C ATOM 583 O SER A 42 2.799 -5.675 -12.207 1.00 -0.50 O ATOM 584 CB SER A 42 1.494 -5.961 -15.181 1.00 0.02 C ATOM 585 OG SER A 42 1.301 -6.852 -16.293 1.00 -0.55 O ATOM 586 H SER A 42 -0.287 -7.653 -14.507 1.00 0.25 H ATOM 587 HA SER A 42 2.454 -7.476 -13.948 1.00 0.05 H ATOM 588 HB2 SER A 42 0.646 -5.257 -15.108 1.00 0.12 H ATOM 589 HB3 SER A 42 2.425 -5.382 -15.300 1.00 0.12 H ATOM 590 HG SER A 42 1.243 -6.397 -17.128 1.00 0.31 H ATOM 591 N ASP A 43 0.567 -5.324 -12.234 1.00 -0.46 N ATOM 592 CA ASP A 43 0.628 -4.388 -11.121 1.00 0.04 C ATOM 593 C ASP A 43 1.020 -5.124 -9.862 1.00 0.62 C ATOM 594 O ASP A 43 1.881 -4.632 -9.151 1.00 -0.50 O ATOM 595 CB ASP A 43 -0.717 -3.659 -10.869 1.00 -0.40 C ATOM 596 CG ASP A 43 -1.431 -3.246 -12.129 1.00 0.71 C ATOM 597 OD1 ASP A 43 -0.898 -3.489 -13.244 1.00 -0.72 O ATOM 598 OD2 ASP A 43 -2.555 -2.695 -12.013 1.00 -0.72 O ATOM 599 H ASP A 43 -0.321 -5.511 -12.655 1.00 0.25 H ATOM 600 HA ASP A 43 1.387 -3.630 -11.374 1.00 0.05 H ATOM 601 HB2 ASP A 43 -1.385 -4.316 -10.302 1.00 0.07 H ATOM 602 HB3 ASP A 43 -0.521 -2.778 -10.244 1.00 0.07 H ATOM 603 N ARG A 44 0.414 -6.297 -9.555 1.00 -0.46 N ATOM 604 CA ARG A 44 0.838 -7.024 -8.357 1.00 0.04 C ATOM 605 C ARG A 44 2.352 -7.099 -8.394 1.00 0.62 C ATOM 606 O ARG A 44 2.984 -6.733 -7.417 1.00 -0.50 O ATOM 607 CB ARG A 44 0.244 -8.458 -8.202 1.00 -0.08 C ATOM 608 CG ARG A 44 -1.066 -8.538 -7.363 1.00 -0.10 C ATOM 609 CD ARG A 44 -2.330 -7.954 -8.055 1.00 -0.23 C ATOM 610 NE ARG A 44 -2.831 -8.826 -9.122 1.00 -0.32 N ATOM 611 CZ ARG A 44 -3.938 -8.599 -9.797 1.00 0.76 C ATOM 612 NH1 ARG A 44 -4.699 -7.555 -9.579 1.00 -0.62 N ATOM 613 NH2 ARG A 44 -4.303 -9.448 -10.726 1.00 -0.62 N ATOM 614 H ARG A 44 -0.298 -6.683 -10.147 1.00 0.25 H ATOM 615 HA ARG A 44 0.558 -6.418 -7.480 1.00 0.05 H ATOM 616 HB2 ARG A 44 0.127 -8.938 -9.185 1.00 0.06 H ATOM 617 HB3 ARG A 44 0.973 -9.052 -7.630 1.00 0.06 H ATOM 618 HG2 ARG A 44 -1.279 -9.590 -7.107 1.00 0.07 H ATOM 619 HG3 ARG A 44 -0.889 -8.012 -6.414 1.00 0.07 H ATOM 620 HD2 ARG A 44 -3.112 -7.894 -7.279 1.00 0.13 H ATOM 621 HD3 ARG A 44 -2.106 -6.940 -8.423 1.00 0.13 H ATOM 622 HE ARG A 44 -2.291 -9.679 -9.327 1.00 0.27 H ATOM 623 HH11 ARG A 44 -4.460 -6.857 -8.867 1.00 0.36 H ATOM 624 HH12 ARG A 44 -5.565 -7.408 -10.117 1.00 0.36 H ATOM 625 HH21 ARG A 44 -3.738 -10.283 -10.938 1.00 0.36 H ATOM 626 HH22 ARG A 44 -5.166 -9.306 -11.270 1.00 0.36 H ATOM 627 N GLN A 45 2.963 -7.546 -9.512 1.00 -0.46 N ATOM 628 CA GLN A 45 4.424 -7.563 -9.580 1.00 0.04 C ATOM 629 C GLN A 45 4.973 -6.174 -9.308 1.00 0.62 C ATOM 630 O GLN A 45 5.654 -5.992 -8.311 1.00 -0.50 O ATOM 631 CB GLN A 45 4.980 -8.109 -10.929 1.00 -0.10 C ATOM 632 CG GLN A 45 5.014 -9.663 -11.038 1.00 -0.10 C ATOM 633 CD GLN A 45 3.677 -10.365 -11.020 1.00 0.68 C ATOM 634 OE1 GLN A 45 2.698 -9.813 -10.551 1.00 -0.47 O ATOM 635 NE2 GLN A 45 3.597 -11.617 -11.513 1.00 -0.87 N ATOM 636 H GLN A 45 2.426 -7.867 -10.299 1.00 0.25 H ATOM 637 HA GLN A 45 4.809 -8.222 -8.788 1.00 0.05 H ATOM 638 HB2 GLN A 45 4.408 -7.696 -11.774 1.00 0.04 H ATOM 639 HB3 GLN A 45 6.023 -7.763 -11.032 1.00 0.04 H ATOM 640 HG2 GLN A 45 5.515 -9.919 -11.986 1.00 0.06 H ATOM 641 HG3 GLN A 45 5.618 -10.079 -10.216 1.00 0.06 H ATOM 642 HE21 GLN A 45 4.398 -12.094 -11.872 1.00 0.34 H ATOM 643 HE22 GLN A 45 2.710 -12.084 -11.525 1.00 0.34 H ATOM 644 N SER A 46 4.709 -5.170 -10.172 1.00 -0.46 N ATOM 645 CA SER A 46 5.357 -3.867 -9.995 1.00 0.04 C ATOM 646 C SER A 46 5.007 -3.238 -8.663 1.00 0.62 C ATOM 647 O SER A 46 5.895 -2.966 -7.867 1.00 -0.50 O ATOM 648 CB SER A 46 4.990 -2.884 -11.140 1.00 0.02 C ATOM 649 OG SER A 46 5.636 -3.243 -12.373 1.00 -0.55 O ATOM 650 H SER A 46 4.093 -5.322 -10.948 1.00 0.25 H ATOM 651 HA SER A 46 6.450 -4.012 -10.034 1.00 0.05 H ATOM 652 HB2 SER A 46 3.898 -2.852 -11.276 1.00 0.12 H ATOM 653 HB3 SER A 46 5.333 -1.869 -10.887 1.00 0.12 H ATOM 654 HG SER A 46 5.376 -4.099 -12.697 1.00 0.31 H ATOM 655 N ALA A 47 3.707 -2.991 -8.401 1.00 -0.46 N ATOM 656 CA ALA A 47 3.318 -2.337 -7.156 1.00 0.04 C ATOM 657 C ALA A 47 3.840 -3.132 -5.980 1.00 0.62 C ATOM 658 O ALA A 47 4.481 -2.558 -5.111 1.00 -0.50 O ATOM 659 CB ALA A 47 1.775 -2.176 -7.047 1.00 -0.10 C ATOM 660 H ALA A 47 2.993 -3.250 -9.053 1.00 0.25 H ATOM 661 HA ALA A 47 3.769 -1.331 -7.148 1.00 0.05 H ATOM 662 HB1 ALA A 47 1.375 -1.674 -7.941 1.00 0.04 H ATOM 663 HB2 ALA A 47 1.283 -3.156 -6.953 1.00 0.04 H ATOM 664 HB3 ALA A 47 1.516 -1.565 -6.170 1.00 0.04 H ATOM 665 N CYS A 48 3.587 -4.463 -5.919 1.00 -0.46 N ATOM 666 CA CYS A 48 4.026 -5.208 -4.743 1.00 0.04 C ATOM 667 C CYS A 48 5.539 -5.305 -4.669 1.00 0.62 C ATOM 668 O CYS A 48 6.043 -5.468 -3.570 1.00 -0.50 O ATOM 669 CB CYS A 48 3.371 -6.600 -4.539 1.00 -0.10 C ATOM 670 SG CYS A 48 3.672 -7.130 -2.816 1.00 0.82 S ATOM 671 H CYS A 48 3.108 -4.947 -6.656 1.00 0.25 H ATOM 672 HA CYS A 48 3.646 -4.620 -3.898 1.00 0.05 H ATOM 673 HB2 CYS A 48 2.285 -6.530 -4.714 1.00 0.05 H ATOM 674 HB3 CYS A 48 3.804 -7.352 -5.213 1.00 0.05 H ATOM 675 N ASN A 49 6.302 -5.218 -5.783 1.00 -0.46 N ATOM 676 CA ASN A 49 7.764 -5.234 -5.662 1.00 0.04 C ATOM 677 C ASN A 49 8.195 -3.965 -4.956 1.00 0.62 C ATOM 678 O ASN A 49 8.933 -4.052 -3.987 1.00 -0.50 O ATOM 679 CB ASN A 49 8.515 -5.386 -7.017 1.00 -0.09 C ATOM 680 CG ASN A 49 8.671 -6.832 -7.439 1.00 0.68 C ATOM 681 OD1 ASN A 49 9.789 -7.271 -7.650 1.00 -0.47 O ATOM 682 ND2 ASN A 49 7.587 -7.620 -7.575 1.00 -0.87 N ATOM 683 H ASN A 49 5.884 -5.086 -6.684 1.00 0.25 H ATOM 684 HA ASN A 49 8.064 -6.088 -5.030 1.00 0.05 H ATOM 685 HB2 ASN A 49 8.020 -4.810 -7.813 1.00 0.04 H ATOM 686 HB3 ASN A 49 9.530 -4.972 -6.898 1.00 0.04 H ATOM 687 HD21 ASN A 49 6.670 -7.260 -7.413 1.00 0.34 H ATOM 688 HD22 ASN A 49 7.702 -8.566 -7.874 1.00 0.34 H ATOM 689 N CYS A 50 7.740 -2.771 -5.406 1.00 -0.46 N ATOM 690 CA CYS A 50 8.045 -1.551 -4.648 1.00 0.04 C ATOM 691 C CYS A 50 7.741 -1.804 -3.184 1.00 0.62 C ATOM 692 O CYS A 50 8.609 -1.627 -2.343 1.00 -0.50 O ATOM 693 CB CYS A 50 7.241 -0.310 -5.145 1.00 -0.10 C ATOM 694 SG CYS A 50 8.232 0.765 -6.236 1.00 0.82 S ATOM 695 H CYS A 50 7.160 -2.732 -6.224 1.00 0.25 H ATOM 696 HA CYS A 50 9.126 -1.347 -4.721 1.00 0.05 H ATOM 697 HB2 CYS A 50 6.308 -0.595 -5.654 1.00 0.05 H ATOM 698 HB3 CYS A 50 6.973 0.339 -4.297 1.00 0.05 H ATOM 699 N LEU A 51 6.505 -2.237 -2.867 1.00 -0.46 N ATOM 700 CA LEU A 51 6.155 -2.501 -1.467 1.00 0.04 C ATOM 701 C LEU A 51 7.179 -3.366 -0.774 1.00 0.62 C ATOM 702 O LEU A 51 7.644 -2.980 0.288 1.00 -0.50 O ATOM 703 CB LEU A 51 4.752 -3.159 -1.433 1.00 -0.06 C ATOM 704 CG LEU A 51 4.177 -3.676 -0.087 1.00 -0.01 C ATOM 705 CD1 LEU A 51 2.692 -4.056 -0.327 1.00 -0.11 C ATOM 706 CD2 LEU A 51 4.953 -4.905 0.469 1.00 -0.11 C ATOM 707 H LEU A 51 5.816 -2.349 -3.590 1.00 0.25 H ATOM 708 HA LEU A 51 6.126 -1.530 -0.954 1.00 0.05 H ATOM 709 HB2 LEU A 51 4.049 -2.436 -1.864 1.00 0.03 H ATOM 710 HB3 LEU A 51 4.790 -4.028 -2.088 1.00 0.03 H ATOM 711 HG LEU A 51 4.184 -2.872 0.660 1.00 0.03 H ATOM 712 HD11 LEU A 51 2.258 -4.441 0.603 1.00 0.03 H ATOM 713 HD12 LEU A 51 2.103 -3.178 -0.637 1.00 0.03 H ATOM 714 HD13 LEU A 51 2.607 -4.827 -1.107 1.00 0.03 H ATOM 715 HD21 LEU A 51 5.227 -5.601 -0.336 1.00 0.03 H ATOM 716 HD22 LEU A 51 5.861 -4.601 1.001 1.00 0.03 H ATOM 717 HD23 LEU A 51 4.342 -5.452 1.196 1.00 0.03 H ATOM 718 N LYS A 52 7.542 -4.539 -1.344 1.00 -0.46 N ATOM 719 CA LYS A 52 8.518 -5.402 -0.673 1.00 0.04 C ATOM 720 C LYS A 52 9.722 -4.561 -0.300 1.00 0.62 C ATOM 721 O LYS A 52 10.179 -4.628 0.831 1.00 -0.50 O ATOM 722 CB LYS A 52 8.988 -6.593 -1.557 1.00 -0.10 C ATOM 723 CG LYS A 52 7.913 -7.693 -1.810 1.00 -0.16 C ATOM 724 CD LYS A 52 7.673 -8.641 -0.599 1.00 -0.18 C ATOM 725 CE LYS A 52 6.729 -9.814 -0.993 1.00 -0.04 C ATOM 726 NZ LYS A 52 6.553 -10.791 0.108 1.00 -0.14 N ATOM 727 H LYS A 52 7.161 -4.815 -2.229 1.00 0.25 H ATOM 728 HA LYS A 52 8.069 -5.797 0.249 1.00 0.05 H ATOM 729 HB2 LYS A 52 9.313 -6.181 -2.526 1.00 0.04 H ATOM 730 HB3 LYS A 52 9.868 -7.068 -1.093 1.00 0.04 H ATOM 731 HG2 LYS A 52 6.957 -7.238 -2.103 1.00 0.12 H ATOM 732 HG3 LYS A 52 8.267 -8.304 -2.659 1.00 0.12 H ATOM 733 HD2 LYS A 52 8.639 -9.058 -0.269 1.00 0.12 H ATOM 734 HD3 LYS A 52 7.234 -8.082 0.243 1.00 0.12 H ATOM 735 HE2 LYS A 52 5.750 -9.401 -1.289 1.00 0.10 H ATOM 736 HE3 LYS A 52 7.148 -10.341 -1.867 1.00 0.10 H ATOM 737 HZ1 LYS A 52 7.491 -11.229 0.422 1.00 0.29 H ATOM 738 HZ2 LYS A 52 6.103 -10.348 0.983 1.00 0.29 H ATOM 739 HZ3 LYS A 52 5.903 -11.609 -0.174 1.00 0.29 H ATOM 740 N GLY A 53 10.237 -3.750 -1.251 1.00 -0.46 N ATOM 741 CA GLY A 53 11.394 -2.914 -0.946 1.00 0.04 C ATOM 742 C GLY A 53 11.102 -1.875 0.113 1.00 0.62 C ATOM 743 O GLY A 53 11.917 -1.712 1.007 1.00 -0.50 O ATOM 744 H GLY A 53 9.834 -3.700 -2.170 1.00 0.25 H ATOM 745 HA2 GLY A 53 12.226 -3.560 -0.623 1.00 0.03 H ATOM 746 HA3 GLY A 53 11.725 -2.371 -1.846 1.00 0.03 H ATOM 747 N ILE A 54 9.968 -1.141 0.024 1.00 -0.46 N ATOM 748 CA ILE A 54 9.722 -0.051 0.971 1.00 0.04 C ATOM 749 C ILE A 54 9.126 -0.616 2.243 1.00 0.62 C ATOM 750 O ILE A 54 9.815 -0.683 3.248 1.00 -0.50 O ATOM 751 CB ILE A 54 8.878 1.125 0.376 1.00 -0.01 C ATOM 752 CG1 ILE A 54 9.682 1.960 -0.671 1.00 -0.05 C ATOM 753 CG2 ILE A 54 8.393 2.085 1.506 1.00 -0.09 C ATOM 754 CD1 ILE A 54 9.983 1.226 -2.004 1.00 -0.09 C ATOM 755 H ILE A 54 9.283 -1.339 -0.680 1.00 0.25 H ATOM 756 HA ILE A 54 10.681 0.411 1.258 1.00 0.05 H ATOM 757 HB ILE A 54 7.978 0.723 -0.119 1.00 0.02 H ATOM 758 HG12 ILE A 54 9.097 2.853 -0.936 1.00 0.03 H ATOM 759 HG13 ILE A 54 10.630 2.306 -0.230 1.00 0.03 H ATOM 760 HG21 ILE A 54 7.823 2.930 1.088 1.00 0.03 H ATOM 761 HG22 ILE A 54 7.731 1.577 2.222 1.00 0.03 H ATOM 762 HG23 ILE A 54 9.257 2.488 2.055 1.00 0.03 H ATOM 763 HD11 ILE A 54 10.469 1.920 -2.709 1.00 0.03 H ATOM 764 HD12 ILE A 54 10.660 0.374 -1.853 1.00 0.03 H ATOM 765 HD13 ILE A 54 9.046 0.876 -2.463 1.00 0.03 H ATOM 766 N ALA A 55 7.837 -1.017 2.257 1.00 -0.46 N ATOM 767 CA ALA A 55 7.205 -1.341 3.535 1.00 0.04 C ATOM 768 C ALA A 55 7.806 -2.563 4.181 1.00 0.62 C ATOM 769 O ALA A 55 8.202 -2.476 5.331 1.00 -0.50 O ATOM 770 CB ALA A 55 5.685 -1.582 3.392 1.00 -0.10 C ATOM 771 H ALA A 55 7.300 -1.053 1.414 1.00 0.25 H ATOM 772 HA ALA A 55 7.337 -0.483 4.217 1.00 0.05 H ATOM 773 HB1 ALA A 55 5.195 -0.631 3.149 1.00 0.04 H ATOM 774 HB2 ALA A 55 5.485 -2.322 2.607 1.00 0.04 H ATOM 775 HB3 ALA A 55 5.259 -1.959 4.329 1.00 0.04 H ATOM 776 N ARG A 56 7.870 -3.721 3.489 1.00 -0.46 N ATOM 777 CA ARG A 56 8.347 -4.922 4.179 1.00 0.04 C ATOM 778 C ARG A 56 9.807 -4.717 4.530 1.00 0.62 C ATOM 779 O ARG A 56 10.234 -5.124 5.599 1.00 -0.50 O ATOM 780 CB ARG A 56 8.096 -6.253 3.405 1.00 -0.08 C ATOM 781 CG ARG A 56 7.498 -7.390 4.289 1.00 -0.10 C ATOM 782 CD ARG A 56 8.391 -7.826 5.483 1.00 -0.23 C ATOM 783 NE ARG A 56 7.616 -8.736 6.339 1.00 -0.32 N ATOM 784 CZ ARG A 56 7.476 -10.029 6.140 1.00 0.76 C ATOM 785 NH1 ARG A 56 8.013 -10.667 5.130 1.00 -0.62 N ATOM 786 NH2 ARG A 56 6.759 -10.722 6.992 1.00 -0.62 N ATOM 787 H ARG A 56 7.610 -3.750 2.523 1.00 0.25 H ATOM 788 HA ARG A 56 7.767 -4.964 5.115 1.00 0.05 H ATOM 789 HB2 ARG A 56 7.346 -6.075 2.618 1.00 0.06 H ATOM 790 HB3 ARG A 56 9.022 -6.592 2.913 1.00 0.06 H ATOM 791 HG2 ARG A 56 6.528 -7.053 4.694 1.00 0.07 H ATOM 792 HG3 ARG A 56 7.301 -8.268 3.654 1.00 0.07 H ATOM 793 HD2 ARG A 56 9.367 -8.218 5.156 1.00 0.13 H ATOM 794 HD3 ARG A 56 8.625 -6.943 6.097 1.00 0.13 H ATOM 795 HE ARG A 56 7.153 -8.312 7.163 1.00 0.27 H ATOM 796 HH11 ARG A 56 8.578 -10.182 4.427 1.00 0.36 H ATOM 797 HH12 ARG A 56 7.880 -11.682 5.014 1.00 0.36 H ATOM 798 HH21 ARG A 56 6.312 -10.270 7.804 1.00 0.36 H ATOM 799 HH22 ARG A 56 6.622 -11.736 6.877 1.00 0.36 H ATOM 800 N GLY A 57 10.600 -4.061 3.650 1.00 -0.46 N ATOM 801 CA GLY A 57 11.964 -3.700 4.035 1.00 0.04 C ATOM 802 C GLY A 57 11.965 -2.892 5.315 1.00 0.62 C ATOM 803 O GLY A 57 12.769 -3.161 6.195 1.00 -0.50 O ATOM 804 H GLY A 57 10.266 -3.786 2.743 1.00 0.25 H ATOM 805 HA2 GLY A 57 12.557 -4.620 4.161 1.00 0.03 H ATOM 806 HA3 GLY A 57 12.446 -3.091 3.254 1.00 0.03 H ATOM 807 N ILE A 58 11.067 -1.890 5.448 1.00 -0.46 N ATOM 808 CA ILE A 58 10.966 -1.153 6.712 1.00 0.04 C ATOM 809 C ILE A 58 10.445 -2.095 7.780 1.00 0.62 C ATOM 810 O ILE A 58 9.725 -3.025 7.456 1.00 -0.50 O ATOM 811 CB ILE A 58 10.094 0.138 6.566 1.00 -0.01 C ATOM 812 CG1 ILE A 58 10.846 1.175 5.674 1.00 -0.05 C ATOM 813 CG2 ILE A 58 9.695 0.759 7.938 1.00 -0.09 C ATOM 814 CD1 ILE A 58 9.954 2.356 5.209 1.00 -0.09 C ATOM 815 H ILE A 58 10.424 -1.687 4.705 1.00 0.25 H ATOM 816 HA ILE A 58 11.978 -0.832 7.007 1.00 0.05 H ATOM 817 HB ILE A 58 9.157 -0.150 6.065 1.00 0.02 H ATOM 818 HG12 ILE A 58 11.716 1.574 6.221 1.00 0.03 H ATOM 819 HG13 ILE A 58 11.232 0.676 4.772 1.00 0.03 H ATOM 820 HG21 ILE A 58 9.033 1.627 7.807 1.00 0.03 H ATOM 821 HG22 ILE A 58 9.141 0.036 8.554 1.00 0.03 H ATOM 822 HG23 ILE A 58 10.590 1.084 8.489 1.00 0.03 H ATOM 823 HD11 ILE A 58 9.013 1.989 4.770 1.00 0.03 H ATOM 824 HD12 ILE A 58 9.724 3.023 6.051 1.00 0.03 H ATOM 825 HD13 ILE A 58 10.486 2.950 4.449 1.00 0.03 H ATOM 826 N HIS A 59 10.811 -1.884 9.066 1.00 -0.46 N ATOM 827 CA HIS A 59 10.312 -2.727 10.154 1.00 0.04 C ATOM 828 C HIS A 59 9.790 -1.835 11.261 1.00 0.62 C ATOM 829 O HIS A 59 9.850 -0.628 11.091 1.00 -0.50 O ATOM 830 CB HIS A 59 11.454 -3.691 10.569 1.00 -0.10 C ATOM 831 CG HIS A 59 11.635 -4.723 9.485 1.00 0.06 C ATOM 832 ND1 HIS A 59 12.259 -4.558 8.355 1.00 -0.06 N ATOM 833 CD2 HIS A 59 11.182 -5.981 9.485 1.00 -0.04 C ATOM 834 CE1 HIS A 59 12.234 -5.635 7.628 1.00 0.11 C ATOM 835 NE2 HIS A 59 11.566 -6.487 8.348 1.00 -0.06 N ATOM 836 H HIS A 59 11.431 -1.138 9.317 1.00 0.25 H ATOM 837 HA HIS A 59 9.435 -3.323 9.849 1.00 0.05 H ATOM 838 HB2 HIS A 59 12.391 -3.137 10.734 1.00 0.09 H ATOM 839 HB3 HIS A 59 11.203 -4.215 11.504 1.00 0.09 H ATOM 840 HD1 HIS A 59 12.718 -3.680 8.063 1.00 0.31 H ATOM 841 HD2 HIS A 59 10.609 -6.471 10.272 1.00 0.15 H ATOM 842 HE1 HIS A 59 12.671 -5.792 6.641 1.00 0.16 H ATOM 843 HE2 HIS A 59 11.362 -7.454 8.051 1.00 0.31 H ATOM 844 N ASN A 60 9.246 -2.387 12.373 1.00 -0.46 N ATOM 845 CA ASN A 60 8.556 -1.540 13.351 1.00 0.04 C ATOM 846 C ASN A 60 7.464 -0.814 12.597 1.00 0.62 C ATOM 847 O ASN A 60 7.438 0.406 12.582 1.00 -0.50 O ATOM 848 CB ASN A 60 9.543 -0.612 14.112 1.00 -0.09 C ATOM 849 CG ASN A 60 8.835 0.209 15.165 1.00 0.68 C ATOM 850 OD1 ASN A 60 8.699 1.410 15.001 1.00 -0.47 O ATOM 851 ND2 ASN A 60 8.367 -0.408 16.269 1.00 -0.87 N ATOM 852 H ASN A 60 9.222 -3.379 12.504 1.00 0.25 H ATOM 853 HA ASN A 60 8.050 -2.174 14.099 1.00 0.05 H ATOM 854 HB2 ASN A 60 10.312 -1.231 14.599 1.00 0.04 H ATOM 855 HB3 ASN A 60 10.056 0.069 13.417 1.00 0.04 H ATOM 856 HD21 ASN A 60 8.490 -1.388 16.417 1.00 0.34 H ATOM 857 HD22 ASN A 60 7.893 0.137 16.962 1.00 0.34 H ATOM 858 N LEU A 61 6.573 -1.601 11.945 1.00 -0.46 N ATOM 859 CA LEU A 61 5.561 -1.045 11.045 1.00 0.04 C ATOM 860 C LEU A 61 4.200 -1.537 11.491 1.00 0.62 C ATOM 861 O LEU A 61 4.049 -2.739 11.640 1.00 -0.50 O ATOM 862 CB LEU A 61 5.970 -1.493 9.612 1.00 -0.06 C ATOM 863 CG LEU A 61 5.131 -0.887 8.448 1.00 -0.01 C ATOM 864 CD1 LEU A 61 5.857 -1.110 7.093 1.00 -0.11 C ATOM 865 CD2 LEU A 61 3.698 -1.483 8.371 1.00 -0.11 C ATOM 866 H LEU A 61 6.617 -2.600 12.019 1.00 0.25 H ATOM 867 HA LEU A 61 5.579 0.050 11.081 1.00 0.05 H ATOM 868 HB2 LEU A 61 7.018 -1.173 9.487 1.00 0.03 H ATOM 869 HB3 LEU A 61 5.951 -2.592 9.543 1.00 0.03 H ATOM 870 HG LEU A 61 5.062 0.203 8.582 1.00 0.03 H ATOM 871 HD11 LEU A 61 6.877 -0.696 7.116 1.00 0.03 H ATOM 872 HD12 LEU A 61 5.917 -2.184 6.862 1.00 0.03 H ATOM 873 HD13 LEU A 61 5.309 -0.595 6.289 1.00 0.03 H ATOM 874 HD21 LEU A 61 3.207 -1.154 7.447 1.00 0.03 H ATOM 875 HD22 LEU A 61 3.728 -2.583 8.370 1.00 0.03 H ATOM 876 HD23 LEU A 61 3.073 -1.144 9.206 1.00 0.03 H ATOM 877 N ASN A 62 3.202 -0.651 11.726 1.00 -0.46 N ATOM 878 CA ASN A 62 1.915 -1.103 12.259 1.00 0.04 C ATOM 879 C ASN A 62 1.077 -1.723 11.159 1.00 0.62 C ATOM 880 O ASN A 62 0.117 -1.116 10.711 1.00 -0.50 O ATOM 881 CB ASN A 62 1.214 0.091 12.967 1.00 -0.09 C ATOM 882 CG ASN A 62 -0.018 -0.321 13.734 1.00 0.68 C ATOM 883 OD1 ASN A 62 -0.546 -1.398 13.511 1.00 -0.47 O ATOM 884 ND2 ASN A 62 -0.515 0.532 14.653 1.00 -0.87 N ATOM 885 H ASN A 62 3.318 0.327 11.539 1.00 0.25 H ATOM 886 HA ASN A 62 2.086 -1.867 13.036 1.00 0.05 H ATOM 887 HB2 ASN A 62 1.929 0.535 13.678 1.00 0.04 H ATOM 888 HB3 ASN A 62 0.939 0.861 12.229 1.00 0.04 H ATOM 889 HD21 ASN A 62 -0.092 1.422 14.820 1.00 0.34 H ATOM 890 HD22 ASN A 62 -1.319 0.261 15.184 1.00 0.34 H ATOM 891 N GLU A 63 1.432 -2.948 10.704 1.00 -0.46 N ATOM 892 CA GLU A 63 0.666 -3.587 9.634 1.00 0.04 C ATOM 893 C GLU A 63 -0.821 -3.613 9.925 1.00 0.62 C ATOM 894 O GLU A 63 -1.601 -3.456 8.997 1.00 -0.50 O ATOM 895 CB GLU A 63 1.137 -5.031 9.292 1.00 -0.18 C ATOM 896 CG GLU A 63 0.793 -6.105 10.360 1.00 -0.40 C ATOM 897 CD GLU A 63 1.594 -5.886 11.613 1.00 0.71 C ATOM 898 OE1 GLU A 63 1.132 -5.092 12.477 1.00 -0.72 O ATOM 899 OE2 GLU A 63 2.692 -6.499 11.721 1.00 -0.72 O ATOM 900 H GLU A 63 2.236 -3.416 11.077 1.00 0.25 H ATOM 901 HA GLU A 63 0.844 -2.976 8.736 1.00 0.05 H ATOM 902 HB2 GLU A 63 0.631 -5.340 8.366 1.00 0.09 H ATOM 903 HB3 GLU A 63 2.223 -5.032 9.102 1.00 0.09 H ATOM 904 HG2 GLU A 63 -0.281 -6.122 10.596 1.00 0.07 H ATOM 905 HG3 GLU A 63 1.042 -7.101 9.965 1.00 0.07 H ATOM 906 N ASP A 64 -1.246 -3.829 11.190 1.00 -0.46 N ATOM 907 CA ASP A 64 -2.680 -3.913 11.469 1.00 0.04 C ATOM 908 C ASP A 64 -3.342 -2.586 11.163 1.00 0.62 C ATOM 909 O ASP A 64 -4.248 -2.541 10.345 1.00 -0.50 O ATOM 910 CB ASP A 64 -2.947 -4.354 12.932 1.00 -0.40 C ATOM 911 CG ASP A 64 -4.431 -4.408 13.179 1.00 0.71 C ATOM 912 OD1 ASP A 64 -5.041 -5.477 12.912 1.00 -0.72 O ATOM 913 OD2 ASP A 64 -4.993 -3.375 13.632 1.00 -0.72 O ATOM 914 H ASP A 64 -0.588 -3.956 11.939 1.00 0.25 H ATOM 915 HA ASP A 64 -3.115 -4.685 10.811 1.00 0.05 H ATOM 916 HB2 ASP A 64 -2.509 -5.350 13.105 1.00 0.07 H ATOM 917 HB3 ASP A 64 -2.485 -3.653 13.643 1.00 0.07 H ATOM 918 N ASN A 65 -2.892 -1.476 11.788 1.00 -0.46 N ATOM 919 CA ASN A 65 -3.482 -0.177 11.465 1.00 0.04 C ATOM 920 C ASN A 65 -3.349 0.090 9.982 1.00 0.62 C ATOM 921 O ASN A 65 -4.277 0.608 9.381 1.00 -0.50 O ATOM 922 CB ASN A 65 -2.820 0.966 12.275 1.00 -0.09 C ATOM 923 CG ASN A 65 -3.396 2.298 11.870 1.00 0.68 C ATOM 924 OD1 ASN A 65 -4.359 2.746 12.473 1.00 -0.47 O ATOM 925 ND2 ASN A 65 -2.833 2.960 10.841 1.00 -0.87 N ATOM 926 H ASN A 65 -2.140 -1.533 12.448 1.00 0.25 H ATOM 927 HA ASN A 65 -4.554 -0.207 11.727 1.00 0.05 H ATOM 928 HB2 ASN A 65 -2.992 0.802 13.350 1.00 0.04 H ATOM 929 HB3 ASN A 65 -1.734 0.966 12.095 1.00 0.04 H ATOM 930 HD21 ASN A 65 -2.033 2.603 10.358 1.00 0.34 H ATOM 931 HD22 ASN A 65 -3.225 3.836 10.565 1.00 0.34 H ATOM 932 N ALA A 66 -2.208 -0.269 9.355 1.00 -0.46 N ATOM 933 CA ALA A 66 -2.098 -0.087 7.909 1.00 0.04 C ATOM 934 C ALA A 66 -3.210 -0.807 7.171 1.00 0.62 C ATOM 935 O ALA A 66 -3.566 -0.344 6.100 1.00 -0.50 O ATOM 936 CB ALA A 66 -0.737 -0.576 7.366 1.00 -0.10 C ATOM 937 H ALA A 66 -1.441 -0.671 9.862 1.00 0.25 H ATOM 938 HA ALA A 66 -2.175 0.992 7.704 1.00 0.05 H ATOM 939 HB1 ALA A 66 0.090 -0.141 7.947 1.00 0.04 H ATOM 940 HB2 ALA A 66 -0.695 -1.667 7.449 1.00 0.04 H ATOM 941 HB3 ALA A 66 -0.621 -0.300 6.306 1.00 0.04 H ATOM 942 N ARG A 67 -3.776 -1.919 7.700 1.00 -0.46 N ATOM 943 CA ARG A 67 -4.974 -2.505 7.085 1.00 0.04 C ATOM 944 C ARG A 67 -6.138 -1.544 7.234 1.00 0.62 C ATOM 945 O ARG A 67 -6.902 -1.373 6.298 1.00 -0.50 O ATOM 946 CB ARG A 67 -5.408 -3.873 7.711 1.00 -0.08 C ATOM 947 CG ARG A 67 -5.992 -4.871 6.662 1.00 -0.10 C ATOM 948 CD ARG A 67 -4.942 -5.669 5.819 1.00 -0.23 C ATOM 949 NE ARG A 67 -3.704 -4.911 5.603 1.00 -0.32 N ATOM 950 CZ ARG A 67 -2.678 -4.891 6.430 1.00 0.76 C ATOM 951 NH1 ARG A 67 -2.600 -5.602 7.529 1.00 -0.62 N ATOM 952 NH2 ARG A 67 -1.668 -4.106 6.146 1.00 -0.62 N ATOM 953 H ARG A 67 -3.419 -2.316 8.546 1.00 0.25 H ATOM 954 HA ARG A 67 -4.768 -2.631 6.011 1.00 0.05 H ATOM 955 HB2 ARG A 67 -4.580 -4.343 8.248 1.00 0.06 H ATOM 956 HB3 ARG A 67 -6.175 -3.684 8.481 1.00 0.06 H ATOM 957 HG2 ARG A 67 -6.633 -5.607 7.178 1.00 0.07 H ATOM 958 HG3 ARG A 67 -6.651 -4.288 5.995 1.00 0.07 H ATOM 959 HD2 ARG A 67 -4.763 -6.676 6.225 1.00 0.13 H ATOM 960 HD3 ARG A 67 -5.399 -5.872 4.834 1.00 0.13 H ATOM 961 HE ARG A 67 -3.648 -4.359 4.732 1.00 0.27 H ATOM 962 HH11 ARG A 67 -3.338 -6.254 7.812 1.00 0.36 H ATOM 963 HH12 ARG A 67 -1.790 -5.522 8.156 1.00 0.36 H ATOM 964 HH21 ARG A 67 -1.669 -3.516 5.303 1.00 0.36 H ATOM 965 HH22 ARG A 67 -0.855 -4.042 6.774 1.00 0.36 H ATOM 966 N SER A 68 -6.302 -0.919 8.423 1.00 -0.46 N ATOM 967 CA SER A 68 -7.409 0.016 8.631 1.00 0.04 C ATOM 968 C SER A 68 -7.283 1.277 7.803 1.00 0.62 C ATOM 969 O SER A 68 -8.307 1.831 7.437 1.00 -0.50 O ATOM 970 CB SER A 68 -7.486 0.440 10.123 1.00 0.02 C ATOM 971 OG SER A 68 -7.429 -0.710 10.981 1.00 -0.55 O ATOM 972 H SER A 68 -5.679 -1.097 9.188 1.00 0.25 H ATOM 973 HA SER A 68 -8.350 -0.496 8.367 1.00 0.05 H ATOM 974 HB2 SER A 68 -6.622 1.073 10.379 1.00 0.12 H ATOM 975 HB3 SER A 68 -8.403 1.022 10.313 1.00 0.12 H ATOM 976 HG SER A 68 -8.145 -1.322 10.835 1.00 0.31 H ATOM 977 N ILE A 69 -6.060 1.770 7.503 1.00 -0.46 N ATOM 978 CA ILE A 69 -5.935 3.019 6.741 1.00 0.04 C ATOM 979 C ILE A 69 -6.863 3.062 5.536 1.00 0.62 C ATOM 980 O ILE A 69 -7.690 3.962 5.495 1.00 -0.50 O ATOM 981 CB ILE A 69 -4.463 3.398 6.376 1.00 -0.01 C ATOM 982 CG1 ILE A 69 -3.694 3.850 7.653 1.00 -0.05 C ATOM 983 CG2 ILE A 69 -4.415 4.490 5.267 1.00 -0.09 C ATOM 984 CD1 ILE A 69 -2.183 4.103 7.418 1.00 -0.09 C ATOM 985 H ILE A 69 -5.239 1.299 7.833 1.00 0.25 H ATOM 986 HA ILE A 69 -6.273 3.818 7.417 1.00 0.05 H ATOM 987 HB ILE A 69 -3.945 2.504 6.000 1.00 0.02 H ATOM 988 HG12 ILE A 69 -4.146 4.755 8.089 1.00 0.03 H ATOM 989 HG13 ILE A 69 -3.781 3.041 8.391 1.00 0.03 H ATOM 990 HG21 ILE A 69 -4.927 5.399 5.618 1.00 0.03 H ATOM 991 HG22 ILE A 69 -3.380 4.740 4.995 1.00 0.03 H ATOM 992 HG23 ILE A 69 -4.902 4.151 4.342 1.00 0.03 H ATOM 993 HD11 ILE A 69 -1.668 4.175 8.386 1.00 0.03 H ATOM 994 HD12 ILE A 69 -1.749 3.266 6.858 1.00 0.03 H ATOM 995 HD13 ILE A 69 -2.003 5.036 6.864 1.00 0.03 H ATOM 996 N PRO A 70 -6.780 2.166 4.520 1.00 -0.23 N ATOM 997 CA PRO A 70 -7.594 2.335 3.333 1.00 0.04 C ATOM 998 C PRO A 70 -9.069 2.586 3.578 1.00 0.53 C ATOM 999 O PRO A 70 -9.521 3.631 3.133 1.00 -0.50 O ATOM 1000 CB PRO A 70 -7.218 1.096 2.476 1.00 -0.12 C ATOM 1001 CG PRO A 70 -6.346 0.194 3.383 1.00 -0.12 C ATOM 1002 CD PRO A 70 -5.777 1.123 4.473 1.00 -0.01 C ATOM 1003 HA PRO A 70 -7.166 3.228 2.856 1.00 0.05 H ATOM 1004 HB2 PRO A 70 -8.091 0.544 2.105 1.00 0.06 H ATOM 1005 HB3 PRO A 70 -6.628 1.406 1.601 1.00 0.06 H ATOM 1006 HG2 PRO A 70 -6.968 -0.574 3.861 1.00 0.06 H ATOM 1007 HG3 PRO A 70 -5.544 -0.313 2.826 1.00 0.06 H ATOM 1008 HD2 PRO A 70 -5.643 0.594 5.419 1.00 0.06 H ATOM 1009 HD3 PRO A 70 -4.827 1.539 4.119 1.00 0.06 H ATOM 1010 N PRO A 71 -9.883 1.740 4.258 1.00 -0.23 N ATOM 1011 CA PRO A 71 -11.272 2.114 4.477 1.00 0.04 C ATOM 1012 C PRO A 71 -11.369 3.254 5.470 1.00 0.53 C ATOM 1013 O PRO A 71 -12.305 4.030 5.362 1.00 -0.50 O ATOM 1014 CB PRO A 71 -11.832 0.776 5.020 1.00 -0.12 C ATOM 1015 CG PRO A 71 -10.629 0.115 5.731 1.00 -0.12 C ATOM 1016 CD PRO A 71 -9.437 0.468 4.809 1.00 -0.01 C ATOM 1017 HA PRO A 71 -11.773 2.392 3.534 1.00 0.05 H ATOM 1018 HB2 PRO A 71 -12.706 0.910 5.677 1.00 0.06 H ATOM 1019 HB3 PRO A 71 -12.123 0.135 4.169 1.00 0.06 H ATOM 1020 HG2 PRO A 71 -10.506 0.571 6.726 1.00 0.06 H ATOM 1021 HG3 PRO A 71 -10.754 -0.973 5.867 1.00 0.06 H ATOM 1022 HD2 PRO A 71 -8.497 0.520 5.371 1.00 0.06 H ATOM 1023 HD3 PRO A 71 -9.362 -0.287 4.017 1.00 0.06 H ATOM 1024 N LYS A 72 -10.433 3.405 6.438 1.00 -0.46 N ATOM 1025 CA LYS A 72 -10.544 4.507 7.397 1.00 0.04 C ATOM 1026 C LYS A 72 -10.519 5.835 6.674 1.00 0.62 C ATOM 1027 O LYS A 72 -11.231 6.729 7.103 1.00 -0.50 O ATOM 1028 CB LYS A 72 -9.407 4.457 8.455 1.00 -0.10 C ATOM 1029 CG LYS A 72 -9.490 5.575 9.531 1.00 -0.16 C ATOM 1030 CD LYS A 72 -8.343 5.409 10.570 1.00 -0.18 C ATOM 1031 CE LYS A 72 -8.287 6.553 11.623 1.00 -0.04 C ATOM 1032 NZ LYS A 72 -9.502 6.632 12.469 1.00 -0.14 N ATOM 1033 H LYS A 72 -9.645 2.790 6.510 1.00 0.25 H ATOM 1034 HA LYS A 72 -11.507 4.402 7.927 1.00 0.05 H ATOM 1035 HB2 LYS A 72 -9.444 3.480 8.964 1.00 0.04 H ATOM 1036 HB3 LYS A 72 -8.447 4.548 7.931 1.00 0.04 H ATOM 1037 HG2 LYS A 72 -9.406 6.564 9.052 1.00 0.12 H ATOM 1038 HG3 LYS A 72 -10.472 5.507 10.025 1.00 0.12 H ATOM 1039 HD2 LYS A 72 -8.453 4.442 11.088 1.00 0.12 H ATOM 1040 HD3 LYS A 72 -7.378 5.393 10.033 1.00 0.12 H ATOM 1041 HE2 LYS A 72 -7.413 6.370 12.275 1.00 0.10 H ATOM 1042 HE3 LYS A 72 -8.122 7.516 11.108 1.00 0.10 H ATOM 1043 HZ1 LYS A 72 -9.741 5.681 12.927 1.00 0.29 H ATOM 1044 HZ2 LYS A 72 -9.376 7.342 13.277 1.00 0.29 H ATOM 1045 HZ3 LYS A 72 -10.375 6.967 11.927 1.00 0.29 H ATOM 1046 N CYS A 73 -9.718 5.994 5.591 1.00 -0.46 N ATOM 1047 CA CYS A 73 -9.695 7.268 4.866 1.00 0.04 C ATOM 1048 C CYS A 73 -9.834 7.079 3.371 1.00 0.62 C ATOM 1049 O CYS A 73 -9.105 7.729 2.637 1.00 -0.50 O ATOM 1050 CB CYS A 73 -8.407 8.052 5.238 1.00 -0.10 C ATOM 1051 SG CYS A 73 -8.635 9.827 4.854 1.00 0.82 S ATOM 1052 H CYS A 73 -9.114 5.255 5.277 1.00 0.25 H ATOM 1053 HA CYS A 73 -10.563 7.889 5.139 1.00 0.05 H ATOM 1054 HB2 CYS A 73 -8.233 7.978 6.322 1.00 0.05 H ATOM 1055 HB3 CYS A 73 -7.534 7.630 4.715 1.00 0.05 H ATOM 1056 N GLY A 74 -10.771 6.224 2.901 1.00 -0.46 N ATOM 1057 CA GLY A 74 -11.014 6.140 1.461 1.00 0.04 C ATOM 1058 C GLY A 74 -11.807 4.921 1.039 1.00 0.62 C ATOM 1059 O GLY A 74 -12.995 5.043 0.790 1.00 -0.50 O ATOM 1060 H GLY A 74 -11.352 5.694 3.523 1.00 0.25 H ATOM 1061 HA2 GLY A 74 -11.563 7.044 1.153 1.00 0.03 H ATOM 1062 HA3 GLY A 74 -10.063 6.129 0.905 1.00 0.03 H ATOM 1063 N VAL A 75 -11.155 3.740 0.936 1.00 -0.46 N ATOM 1064 CA VAL A 75 -11.794 2.569 0.327 1.00 0.04 C ATOM 1065 C VAL A 75 -10.905 1.353 0.503 1.00 0.62 C ATOM 1066 O VAL A 75 -9.701 1.537 0.576 1.00 -0.50 O ATOM 1067 CB VAL A 75 -12.070 2.841 -1.183 1.00 -0.01 C ATOM 1068 CG1 VAL A 75 -10.809 3.403 -1.895 1.00 -0.09 C ATOM 1069 CG2 VAL A 75 -12.594 1.584 -1.930 1.00 -0.09 C ATOM 1070 H VAL A 75 -10.201 3.662 1.227 1.00 0.25 H ATOM 1071 HA VAL A 75 -12.747 2.379 0.848 1.00 0.05 H ATOM 1072 HB VAL A 75 -12.857 3.611 -1.259 1.00 0.02 H ATOM 1073 HG11 VAL A 75 -11.043 3.625 -2.946 1.00 0.03 H ATOM 1074 HG12 VAL A 75 -10.482 4.342 -1.424 1.00 0.03 H ATOM 1075 HG13 VAL A 75 -9.980 2.679 -1.860 1.00 0.03 H ATOM 1076 HG21 VAL A 75 -13.486 1.183 -1.425 1.00 0.03 H ATOM 1077 HG22 VAL A 75 -12.878 1.852 -2.959 1.00 0.03 H ATOM 1078 HG23 VAL A 75 -11.825 0.799 -1.978 1.00 0.03 H ATOM 1079 N ASN A 76 -11.456 0.120 0.591 1.00 -0.46 N ATOM 1080 CA ASN A 76 -10.620 -1.048 0.884 1.00 0.04 C ATOM 1081 C ASN A 76 -9.557 -1.342 -0.159 1.00 0.62 C ATOM 1082 O ASN A 76 -9.681 -0.888 -1.284 1.00 -0.50 O ATOM 1083 CB ASN A 76 -11.499 -2.315 1.065 1.00 -0.09 C ATOM 1084 CG ASN A 76 -12.202 -2.615 -0.236 1.00 0.68 C ATOM 1085 OD1 ASN A 76 -13.251 -2.042 -0.480 1.00 -0.47 O ATOM 1086 ND2 ASN A 76 -11.655 -3.490 -1.104 1.00 -0.87 N ATOM 1087 H ASN A 76 -12.448 -0.001 0.514 1.00 0.25 H ATOM 1088 HA ASN A 76 -10.127 -0.855 1.846 1.00 0.05 H ATOM 1089 HB2 ASN A 76 -10.888 -3.175 1.383 1.00 0.04 H ATOM 1090 HB3 ASN A 76 -12.249 -2.136 1.853 1.00 0.04 H ATOM 1091 HD21 ASN A 76 -10.794 -3.962 -0.906 1.00 0.34 H ATOM 1092 HD22 ASN A 76 -12.126 -3.678 -1.965 1.00 0.34 H ATOM 1093 N LEU A 77 -8.516 -2.130 0.210 1.00 -0.46 N ATOM 1094 CA LEU A 77 -7.542 -2.635 -0.765 1.00 0.04 C ATOM 1095 C LEU A 77 -8.137 -3.788 -1.558 1.00 0.62 C ATOM 1096 O LEU A 77 -9.017 -4.430 -1.005 1.00 -0.50 O ATOM 1097 CB LEU A 77 -6.138 -3.008 -0.176 1.00 -0.06 C ATOM 1098 CG LEU A 77 -6.020 -3.965 1.061 1.00 -0.01 C ATOM 1099 CD1 LEU A 77 -5.892 -3.220 2.418 1.00 -0.11 C ATOM 1100 CD2 LEU A 77 -7.097 -5.082 1.129 1.00 -0.11 C ATOM 1101 H LEU A 77 -8.462 -2.443 1.151 1.00 0.25 H ATOM 1102 HA LEU A 77 -7.358 -1.817 -1.472 1.00 0.05 H ATOM 1103 HB2 LEU A 77 -5.568 -3.482 -0.990 1.00 0.03 H ATOM 1104 HB3 LEU A 77 -5.611 -2.074 0.076 1.00 0.03 H ATOM 1105 HG LEU A 77 -5.041 -4.472 0.980 1.00 0.03 H ATOM 1106 HD11 LEU A 77 -5.783 -3.938 3.243 1.00 0.03 H ATOM 1107 HD12 LEU A 77 -4.996 -2.580 2.413 1.00 0.03 H ATOM 1108 HD13 LEU A 77 -6.771 -2.604 2.628 1.00 0.03 H ATOM 1109 HD21 LEU A 77 -6.846 -5.803 1.920 1.00 0.03 H ATOM 1110 HD22 LEU A 77 -8.092 -4.685 1.362 1.00 0.03 H ATOM 1111 HD23 LEU A 77 -7.149 -5.626 0.179 1.00 0.03 H ATOM 1112 N PRO A 78 -7.751 -4.125 -2.821 1.00 -0.23 N ATOM 1113 CA PRO A 78 -8.298 -5.327 -3.449 1.00 0.04 C ATOM 1114 C PRO A 78 -7.842 -6.621 -2.797 1.00 0.53 C ATOM 1115 O PRO A 78 -8.620 -7.561 -2.812 1.00 -0.50 O ATOM 1116 CB PRO A 78 -7.767 -5.159 -4.897 1.00 -0.12 C ATOM 1117 CG PRO A 78 -6.492 -4.298 -4.743 1.00 -0.12 C ATOM 1118 CD PRO A 78 -6.889 -3.284 -3.647 1.00 -0.01 C ATOM 1119 HA PRO A 78 -9.401 -5.294 -3.447 1.00 0.05 H ATOM 1120 HB2 PRO A 78 -7.590 -6.118 -5.410 1.00 0.06 H ATOM 1121 HB3 PRO A 78 -8.499 -4.581 -5.485 1.00 0.06 H ATOM 1122 HG2 PRO A 78 -5.669 -4.926 -4.377 1.00 0.06 H ATOM 1123 HG3 PRO A 78 -6.160 -3.821 -5.678 1.00 0.06 H ATOM 1124 HD2 PRO A 78 -6.002 -2.847 -3.169 1.00 0.06 H ATOM 1125 HD3 PRO A 78 -7.497 -2.487 -4.101 1.00 0.06 H ATOM 1126 N TYR A 79 -6.623 -6.720 -2.215 1.00 -0.46 N ATOM 1127 CA TYR A 79 -6.210 -7.951 -1.521 1.00 0.04 C ATOM 1128 C TYR A 79 -5.268 -7.590 -0.390 1.00 0.62 C ATOM 1129 O TYR A 79 -4.824 -6.458 -0.387 1.00 -0.50 O ATOM 1130 CB TYR A 79 -5.602 -8.984 -2.508 1.00 -0.10 C ATOM 1131 CG TYR A 79 -4.351 -8.407 -3.182 1.00 -0.03 C ATOM 1132 CD1 TYR A 79 -4.484 -7.499 -4.237 1.00 0.00 C ATOM 1133 CD2 TYR A 79 -3.068 -8.771 -2.762 1.00 0.00 C ATOM 1134 CE1 TYR A 79 -3.370 -6.810 -4.721 1.00 -0.26 C ATOM 1135 CE2 TYR A 79 -1.951 -8.085 -3.246 1.00 -0.26 C ATOM 1136 CZ TYR A 79 -2.104 -7.054 -4.175 1.00 0.46 C ATOM 1137 OH TYR A 79 -0.989 -6.296 -4.543 1.00 -0.53 O ATOM 1138 H TYR A 79 -5.980 -5.953 -2.225 1.00 0.25 H ATOM 1139 HA TYR A 79 -7.086 -8.409 -1.031 1.00 0.05 H ATOM 1140 HB2 TYR A 79 -5.356 -9.916 -1.976 1.00 0.04 H ATOM 1141 HB3 TYR A 79 -6.348 -9.230 -3.281 1.00 0.04 H ATOM 1142 HD1 TYR A 79 -5.458 -7.330 -4.680 1.00 0.06 H ATOM 1143 HD2 TYR A 79 -2.934 -9.585 -2.057 1.00 0.06 H ATOM 1144 HE1 TYR A 79 -3.500 -6.090 -5.522 1.00 0.10 H ATOM 1145 HE2 TYR A 79 -0.960 -8.348 -2.898 1.00 0.10 H ATOM 1146 HH TYR A 79 -1.223 -5.479 -4.971 1.00 0.33 H ATOM 1147 N THR A 80 -4.954 -8.467 0.590 1.00 -0.46 N ATOM 1148 CA THR A 80 -4.279 -8.008 1.817 1.00 0.04 C ATOM 1149 C THR A 80 -2.834 -7.552 1.704 1.00 0.62 C ATOM 1150 O THR A 80 -2.313 -7.127 2.723 1.00 -0.50 O ATOM 1151 CB THR A 80 -4.417 -9.093 2.924 1.00 0.17 C ATOM 1152 OG1 THR A 80 -4.094 -10.376 2.366 1.00 -0.55 O ATOM 1153 CG2 THR A 80 -5.869 -9.183 3.460 1.00 -0.19 C ATOM 1154 H THR A 80 -5.242 -9.424 0.526 1.00 0.25 H ATOM 1155 HA THR A 80 -4.803 -7.111 2.183 1.00 0.05 H ATOM 1156 HB THR A 80 -3.765 -8.869 3.786 1.00 0.08 H ATOM 1157 HG1 THR A 80 -3.210 -10.411 2.009 1.00 0.31 H ATOM 1158 HG21 THR A 80 -5.937 -9.990 4.207 1.00 0.07 H ATOM 1159 HG22 THR A 80 -6.172 -8.239 3.938 1.00 0.07 H ATOM 1160 HG23 THR A 80 -6.573 -9.405 2.644 1.00 0.07 H ATOM 1161 N ILE A 81 -2.175 -7.596 0.526 1.00 -0.46 N ATOM 1162 CA ILE A 81 -0.820 -7.046 0.352 1.00 0.04 C ATOM 1163 C ILE A 81 0.248 -7.600 1.286 1.00 0.62 C ATOM 1164 O ILE A 81 -0.071 -8.240 2.274 1.00 -0.50 O ATOM 1165 CB ILE A 81 -0.835 -5.489 0.221 1.00 -0.01 C ATOM 1166 CG1 ILE A 81 -1.103 -4.757 1.569 1.00 -0.05 C ATOM 1167 CG2 ILE A 81 -1.842 -5.041 -0.871 1.00 -0.09 C ATOM 1168 CD1 ILE A 81 -0.830 -3.231 1.503 1.00 -0.09 C ATOM 1169 H ILE A 81 -2.642 -7.970 -0.271 1.00 0.25 H ATOM 1170 HA ILE A 81 -0.468 -7.418 -0.625 1.00 0.05 H ATOM 1171 HB ILE A 81 0.153 -5.178 -0.142 1.00 0.02 H ATOM 1172 HG12 ILE A 81 -2.154 -4.882 1.873 1.00 0.03 H ATOM 1173 HG13 ILE A 81 -0.461 -5.193 2.350 1.00 0.03 H ATOM 1174 HG21 ILE A 81 -2.865 -5.192 -0.518 1.00 0.03 H ATOM 1175 HG22 ILE A 81 -1.734 -3.977 -1.107 1.00 0.03 H ATOM 1176 HG23 ILE A 81 -1.697 -5.609 -1.801 1.00 0.03 H ATOM 1177 HD11 ILE A 81 -0.903 -2.797 2.512 1.00 0.03 H ATOM 1178 HD12 ILE A 81 0.173 -3.017 1.106 1.00 0.03 H ATOM 1179 HD13 ILE A 81 -1.570 -2.732 0.863 1.00 0.03 H ATOM 1180 N SER A 82 1.558 -7.401 0.984 1.00 -0.46 N ATOM 1181 CA SER A 82 2.626 -8.044 1.762 1.00 0.04 C ATOM 1182 C SER A 82 3.132 -7.214 2.926 1.00 0.62 C ATOM 1183 O SER A 82 4.336 -7.168 3.123 1.00 -0.50 O ATOM 1184 CB SER A 82 3.779 -8.529 0.834 1.00 0.02 C ATOM 1185 OG SER A 82 4.860 -9.137 1.565 1.00 -0.55 O ATOM 1186 H SER A 82 1.824 -6.840 0.205 1.00 0.25 H ATOM 1187 HA SER A 82 2.261 -8.978 2.210 1.00 0.05 H ATOM 1188 HB2 SER A 82 3.393 -9.288 0.138 1.00 0.12 H ATOM 1189 HB3 SER A 82 4.168 -7.693 0.238 1.00 0.12 H ATOM 1190 HG SER A 82 5.226 -8.531 2.207 1.00 0.31 H ATOM 1191 N LEU A 83 2.257 -6.592 3.748 1.00 -0.46 N ATOM 1192 CA LEU A 83 2.706 -6.036 5.032 1.00 0.04 C ATOM 1193 C LEU A 83 2.527 -7.174 6.015 1.00 0.62 C ATOM 1194 O LEU A 83 1.672 -7.095 6.880 1.00 -0.50 O ATOM 1195 CB LEU A 83 1.904 -4.765 5.439 1.00 -0.06 C ATOM 1196 CG LEU A 83 2.437 -3.448 4.803 1.00 -0.01 C ATOM 1197 CD1 LEU A 83 2.580 -3.574 3.269 1.00 -0.11 C ATOM 1198 CD2 LEU A 83 1.500 -2.258 5.142 1.00 -0.11 C ATOM 1199 H LEU A 83 1.275 -6.637 3.564 1.00 0.25 H ATOM 1200 HA LEU A 83 3.775 -5.767 5.041 1.00 0.05 H ATOM 1201 HB2 LEU A 83 0.842 -4.916 5.194 1.00 0.03 H ATOM 1202 HB3 LEU A 83 1.990 -4.622 6.526 1.00 0.03 H ATOM 1203 HG LEU A 83 3.429 -3.231 5.234 1.00 0.03 H ATOM 1204 HD11 LEU A 83 3.392 -4.269 3.020 1.00 0.03 H ATOM 1205 HD12 LEU A 83 1.637 -3.955 2.858 1.00 0.03 H ATOM 1206 HD13 LEU A 83 2.804 -2.601 2.808 1.00 0.03 H ATOM 1207 HD21 LEU A 83 0.512 -2.395 4.680 1.00 0.03 H ATOM 1208 HD22 LEU A 83 1.372 -2.183 6.230 1.00 0.03 H ATOM 1209 HD23 LEU A 83 1.926 -1.312 4.773 1.00 0.03 H ATOM 1210 N ASN A 84 3.325 -8.256 5.868 1.00 -0.46 N ATOM 1211 CA ASN A 84 3.142 -9.456 6.690 1.00 0.04 C ATOM 1212 C ASN A 84 1.893 -10.246 6.337 1.00 0.62 C ATOM 1213 O ASN A 84 1.422 -10.954 7.213 1.00 -0.50 O ATOM 1214 CB ASN A 84 3.248 -9.146 8.212 1.00 -0.09 C ATOM 1215 CG ASN A 84 4.427 -8.254 8.522 1.00 0.68 C ATOM 1216 OD1 ASN A 84 5.411 -8.307 7.800 1.00 -0.47 O ATOM 1217 ND2 ASN A 84 4.390 -7.433 9.591 1.00 -0.87 N ATOM 1218 H ASN A 84 4.045 -8.265 5.169 1.00 0.25 H ATOM 1219 HA ASN A 84 3.966 -10.153 6.460 1.00 0.05 H ATOM 1220 HB2 ASN A 84 2.317 -8.682 8.563 1.00 0.04 H ATOM 1221 HB3 ASN A 84 3.380 -10.081 8.779 1.00 0.04 H ATOM 1222 HD21 ASN A 84 3.599 -7.388 10.208 1.00 0.34 H ATOM 1223 HD22 ASN A 84 5.174 -6.844 9.785 1.00 0.34 H ATOM 1224 N ILE A 85 1.360 -10.178 5.086 1.00 -0.46 N ATOM 1225 CA ILE A 85 0.269 -11.071 4.664 1.00 0.04 C ATOM 1226 C ILE A 85 0.606 -11.726 3.328 1.00 0.62 C ATOM 1227 O ILE A 85 1.024 -12.874 3.365 1.00 -0.50 O ATOM 1228 CB ILE A 85 -1.186 -10.494 4.712 1.00 -0.01 C ATOM 1229 CG1 ILE A 85 -1.458 -9.646 5.993 1.00 -0.05 C ATOM 1230 CG2 ILE A 85 -2.212 -11.664 4.624 1.00 -0.09 C ATOM 1231 CD1 ILE A 85 -1.017 -8.166 5.832 1.00 -0.09 C ATOM 1232 H ILE A 85 1.733 -9.549 4.410 1.00 0.25 H ATOM 1233 HA ILE A 85 0.247 -11.911 5.377 1.00 0.05 H ATOM 1234 HB ILE A 85 -1.369 -9.838 3.848 1.00 0.02 H ATOM 1235 HG12 ILE A 85 -2.536 -9.623 6.227 1.00 0.03 H ATOM 1236 HG13 ILE A 85 -0.952 -10.110 6.853 1.00 0.03 H ATOM 1237 HG21 ILE A 85 -2.057 -12.247 3.703 1.00 0.03 H ATOM 1238 HG22 ILE A 85 -2.109 -12.339 5.487 1.00 0.03 H ATOM 1239 HG23 ILE A 85 -3.246 -11.289 4.617 1.00 0.03 H ATOM 1240 HD11 ILE A 85 -0.993 -7.669 6.814 1.00 0.03 H ATOM 1241 HD12 ILE A 85 -0.024 -8.097 5.375 1.00 0.03 H ATOM 1242 HD13 ILE A 85 -1.722 -7.621 5.186 1.00 0.03 H ATOM 1243 N ASP A 86 0.460 -11.085 2.137 1.00 -0.46 N ATOM 1244 CA ASP A 86 0.690 -11.814 0.883 1.00 0.04 C ATOM 1245 C ASP A 86 0.983 -10.975 -0.352 1.00 0.62 C ATOM 1246 O ASP A 86 0.856 -9.763 -0.319 1.00 -0.50 O ATOM 1247 CB ASP A 86 -0.619 -12.598 0.590 1.00 -0.40 C ATOM 1248 CG ASP A 86 -1.665 -11.636 0.090 1.00 0.71 C ATOM 1249 OD1 ASP A 86 -1.960 -10.648 0.816 1.00 -0.72 O ATOM 1250 OD2 ASP A 86 -2.176 -11.845 -1.042 1.00 -0.72 O ATOM 1251 H ASP A 86 0.102 -10.154 2.077 1.00 0.25 H ATOM 1252 HA ASP A 86 1.534 -12.512 1.009 1.00 0.05 H ATOM 1253 HB2 ASP A 86 -0.447 -13.374 -0.172 1.00 0.07 H ATOM 1254 HB3 ASP A 86 -0.990 -13.100 1.496 1.00 0.07 H ATOM 1255 N CYS A 87 1.354 -11.636 -1.477 1.00 -0.46 N ATOM 1256 CA CYS A 87 1.432 -10.977 -2.787 1.00 0.04 C ATOM 1257 C CYS A 87 1.523 -12.059 -3.851 1.00 0.62 C ATOM 1258 O CYS A 87 2.606 -12.319 -4.351 1.00 -0.50 O ATOM 1259 CB CYS A 87 2.605 -9.962 -2.889 1.00 -0.10 C ATOM 1260 SG CYS A 87 2.069 -8.297 -2.375 1.00 0.82 S ATOM 1261 H CYS A 87 1.519 -12.625 -1.435 1.00 0.25 H ATOM 1262 HA CYS A 87 0.491 -10.437 -2.980 1.00 0.05 H ATOM 1263 HB2 CYS A 87 3.468 -10.307 -2.300 1.00 0.05 H ATOM 1264 HB3 CYS A 87 2.921 -9.835 -3.934 1.00 0.05 H ATOM 1265 N SER A 88 0.382 -12.709 -4.184 1.00 -0.46 N ATOM 1266 CA SER A 88 0.396 -13.829 -5.127 1.00 0.04 C ATOM 1267 C SER A 88 1.216 -13.577 -6.373 1.00 0.62 C ATOM 1268 O SER A 88 1.966 -14.459 -6.758 1.00 -0.50 O ATOM 1269 CB SER A 88 -1.051 -14.181 -5.559 1.00 0.02 C ATOM 1270 OG SER A 88 -1.825 -14.409 -4.369 1.00 -0.55 O ATOM 1271 H SER A 88 -0.486 -12.497 -3.726 1.00 0.25 H ATOM 1272 HA SER A 88 0.813 -14.701 -4.595 1.00 0.05 H ATOM 1273 HB2 SER A 88 -1.484 -13.343 -6.131 1.00 0.12 H ATOM 1274 HB3 SER A 88 -1.044 -15.083 -6.195 1.00 0.12 H ATOM 1275 HG SER A 88 -2.734 -14.634 -4.548 1.00 0.31 H ATOM 1276 N ARG A 89 1.084 -12.397 -7.023 1.00 -0.46 N ATOM 1277 CA ARG A 89 1.869 -12.136 -8.232 1.00 0.04 C ATOM 1278 C ARG A 89 1.664 -13.252 -9.233 1.00 0.62 C ATOM 1279 O ARG A 89 2.614 -13.904 -9.636 1.00 -0.50 O ATOM 1280 CB ARG A 89 3.357 -11.904 -7.850 1.00 -0.08 C ATOM 1281 CG ARG A 89 3.513 -10.585 -7.043 1.00 -0.10 C ATOM 1282 CD ARG A 89 4.924 -10.463 -6.404 1.00 -0.23 C ATOM 1283 NE ARG A 89 5.109 -11.441 -5.324 1.00 -0.32 N ATOM 1284 CZ ARG A 89 6.251 -11.641 -4.703 1.00 0.76 C ATOM 1285 NH1 ARG A 89 7.332 -10.947 -4.964 1.00 -0.62 N ATOM 1286 NH2 ARG A 89 6.319 -12.570 -3.780 1.00 -0.62 N ATOM 1287 H ARG A 89 0.464 -11.689 -6.680 1.00 0.25 H ATOM 1288 HA ARG A 89 1.502 -11.229 -8.738 1.00 0.05 H ATOM 1289 HB2 ARG A 89 3.721 -12.763 -7.269 1.00 0.06 H ATOM 1290 HB3 ARG A 89 3.976 -11.840 -8.758 1.00 0.06 H ATOM 1291 HG2 ARG A 89 3.340 -9.744 -7.729 1.00 0.07 H ATOM 1292 HG3 ARG A 89 2.750 -10.524 -6.255 1.00 0.07 H ATOM 1293 HD2 ARG A 89 5.657 -10.615 -7.215 1.00 0.13 H ATOM 1294 HD3 ARG A 89 5.040 -9.445 -5.998 1.00 0.13 H ATOM 1295 HE ARG A 89 4.291 -12.011 -5.052 1.00 0.27 H ATOM 1296 HH11 ARG A 89 7.334 -10.200 -5.667 1.00 0.36 H ATOM 1297 HH12 ARG A 89 8.215 -11.134 -4.468 1.00 0.36 H ATOM 1298 HH21 ARG A 89 5.497 -13.145 -3.543 1.00 0.36 H ATOM 1299 HH22 ARG A 89 7.198 -12.762 -3.280 1.00 0.36 H ATOM 1300 N VAL A 90 0.395 -13.470 -9.649 1.00 -0.46 N ATOM 1301 CA VAL A 90 0.110 -14.517 -10.633 1.00 0.04 C ATOM 1302 C VAL A 90 0.683 -14.124 -11.976 1.00 0.62 C ATOM 1303 O VAL A 90 1.297 -13.078 -12.127 1.00 -0.50 O ATOM 1304 CB VAL A 90 -1.407 -14.869 -10.740 1.00 -0.01 C ATOM 1305 CG1 VAL A 90 -1.991 -15.293 -9.363 1.00 -0.09 C ATOM 1306 CG2 VAL A 90 -2.248 -13.720 -11.366 1.00 -0.09 C ATOM 1307 OXT VAL A 90 0.473 -14.993 -12.970 1.00 0.00 O ATOM 1308 H VAL A 90 -0.343 -12.887 -9.312 1.00 0.25 H ATOM 1309 HA VAL A 90 0.637 -15.435 -10.320 1.00 0.05 H ATOM 1310 HB VAL A 90 -1.500 -15.741 -11.412 1.00 0.02 H ATOM 1311 HG11 VAL A 90 -2.018 -14.449 -8.660 1.00 0.03 H ATOM 1312 HG12 VAL A 90 -3.020 -15.665 -9.486 1.00 0.03 H ATOM 1313 HG13 VAL A 90 -1.385 -16.098 -8.920 1.00 0.03 H ATOM 1314 HG21 VAL A 90 -1.888 -13.488 -12.378 1.00 0.03 H ATOM 1315 HG22 VAL A 90 -3.303 -14.028 -11.447 1.00 0.03 H ATOM 1316 HG23 VAL A 90 -2.207 -12.803 -10.761 1.00 0.03 H ATOM 1317 HXT VAL A 90 0.841 -14.705 -13.799 1.00 0.00 H TER 1318 VAL A 90 HETATM 1319 C1 E2P A 91 -4.696 0.745 -0.955 1.00 -0.12 C HETATM 1320 C2 E2P A 91 -4.052 1.535 0.213 1.00 -0.07 C HETATM 1321 C3 E2P A 91 -2.559 1.847 -0.077 1.00 -0.07 C HETATM 1322 C4 E2P A 91 -1.857 2.680 1.035 1.00 -0.07 C HETATM 1323 C5 E2P A 91 -1.898 2.096 2.481 1.00 -0.06 C HETATM 1324 C6 E2P A 91 -1.197 0.721 2.699 1.00 0.16 C HETATM 1325 O6 E2P A 91 -2.011 -0.418 2.376 1.00 -0.46 O HETATM 1326 C7 E2P A 91 0.187 0.742 2.090 1.00 0.02 C HETATM 1327 C8 E2P A 91 0.577 0.132 0.963 1.00 -0.14 C HETATM 1328 C9 E2P A 91 1.959 0.251 0.444 1.00 0.02 C HETATM 1329 C10 E2P A 91 3.110 0.539 1.376 1.00 -0.01 C HETATM 1330 C11 E2P A 91 4.396 0.311 0.541 1.00 -0.02 C HETATM 1331 C12 E2P A 91 3.824 0.261 -0.840 1.00 0.21 C HETATM 1332 O12 E2P A 91 4.504 0.320 -1.852 1.00 -0.34 O HETATM 1333 C13 E2P A 91 2.362 0.156 -0.830 1.00 -0.11 C HETATM 1334 C14 E2P A 91 1.513 0.012 -2.071 1.00 0.04 C HETATM 1335 C15 E2P A 91 2.009 -1.075 -2.995 1.00 -0.12 C HETATM 1336 C16 E2P A 91 1.323 -2.160 -3.379 1.00 -0.11 C HETATM 1337 C17 E2P A 91 -0.088 -2.482 -2.960 1.00 -0.01 C HETATM 1338 C18 E2P A 91 -1.091 -1.667 -3.823 1.00 -0.07 C HETATM 1339 C19 E2P A 91 -2.558 -2.020 -3.460 1.00 -0.01 C HETATM 1340 C20 E2P A 91 -2.871 -3.445 -3.827 1.00 0.35 C HETATM 1341 O21 E2P A 91 -3.708 -4.097 -3.025 1.00 -0.38 O HETATM 1342 O20 E2P A 91 -2.383 -3.980 -4.809 1.00 -0.35 O HETATM 1343 H13 E2P A 91 -4.172 -0.210 -1.104 1.00 0.04 H HETATM 1344 H11 E2P A 91 -4.640 1.326 -1.888 1.00 0.04 H HETATM 1345 H12 E2P A 91 -5.753 0.531 -0.732 1.00 0.04 H HETATM 1346 H21 E2P A 91 -4.596 2.481 0.355 1.00 0.04 H HETATM 1347 H22 E2P A 91 -4.157 0.938 1.129 1.00 0.04 H HETATM 1348 H31 E2P A 91 -1.998 0.928 -0.292 1.00 0.04 H HETATM 1349 H32 E2P A 91 -2.541 2.435 -1.003 1.00 0.04 H HETATM 1350 H41 E2P A 91 -0.805 2.838 0.744 1.00 0.04 H HETATM 1351 H42 E2P A 91 -2.340 3.672 1.062 1.00 0.04 H HETATM 1352 H51 E2P A 91 -1.384 2.830 3.125 1.00 0.04 H HETATM 1353 H52 E2P A 91 -2.934 2.037 2.836 1.00 0.04 H HETATM 1354 H6 E2P A 91 -1.066 0.576 3.784 1.00 0.05 H HETATM 1355 HO6 E2P A 91 -2.266 -0.478 1.468 1.00 0.30 H HETATM 1356 H7 E2P A 91 0.906 1.341 2.643 1.00 0.05 H HETATM 1357 H8 E2P A 91 -0.132 -0.471 0.403 1.00 0.05 H HETATM 1358 H101 E2P A 91 3.057 -0.094 2.275 1.00 0.04 H HETATM 1359 H102 E2P A 91 3.066 1.599 1.674 1.00 0.04 H HETATM 1360 H78 E2P A 91 5.146 1.106 0.671 1.00 0.00 H HETATM 1361 H79 E2P A 91 4.855 -0.653 0.774 1.00 0.00 H HETATM 1362 H141 E2P A 91 1.606 0.954 -2.628 1.00 0.04 H HETATM 1363 H142 E2P A 91 0.455 -0.077 -1.807 1.00 0.04 H HETATM 1364 H15 E2P A 91 3.014 -0.958 -3.401 1.00 0.05 H HETATM 1365 H16 E2P A 91 1.807 -2.867 -4.055 1.00 0.05 H HETATM 1366 H171 E2P A 91 -0.252 -3.562 -3.108 1.00 0.04 H HETATM 1367 H172 E2P A 91 -0.225 -2.274 -1.889 1.00 0.04 H HETATM 1368 H181 E2P A 91 -0.940 -0.587 -3.668 1.00 0.04 H HETATM 1369 H182 E2P A 91 -0.907 -1.875 -4.889 1.00 0.04 H HETATM 1370 H191 E2P A 91 -2.725 -1.857 -2.384 1.00 0.04 H HETATM 1371 H192 E2P A 91 -3.248 -1.370 -4.019 1.00 0.04 H