ATOM 1 N SER A 1 -11.151 -8.002 -8.099 1.00 0.00 N ATOM 2 CA SER A 1 -10.015 -7.283 -7.453 1.00 0.00 C ATOM 3 C SER A 1 -8.716 -7.614 -8.191 1.00 0.00 C ATOM 4 O SER A 1 -8.624 -8.602 -8.892 1.00 0.00 O ATOM 5 CB SER A 1 -9.899 -7.722 -5.994 1.00 0.00 C ATOM 6 OG SER A 1 -9.726 -9.133 -5.940 1.00 0.00 O ATOM 7 H1 SER A 1 -10.818 -8.468 -8.966 1.00 0.00 H ATOM 8 H2 SER A 1 -11.526 -8.716 -7.442 1.00 0.00 H ATOM 9 H3 SER A 1 -11.900 -7.322 -8.338 1.00 0.00 H ATOM 10 HA SER A 1 -10.192 -6.218 -7.496 1.00 0.00 H ATOM 11 HB2 SER A 1 -9.047 -7.243 -5.539 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.796 -7.439 -5.460 1.00 0.00 H ATOM 13 HG SER A 1 -8.935 -9.315 -5.427 1.00 0.00 H ATOM 14 N GLU A 2 -7.712 -6.795 -8.040 1.00 0.00 N ATOM 15 CA GLU A 2 -6.420 -7.064 -8.732 1.00 0.00 C ATOM 16 C GLU A 2 -5.263 -6.559 -7.868 1.00 0.00 C ATOM 17 O GLU A 2 -5.404 -5.616 -7.114 1.00 0.00 O ATOM 18 CB GLU A 2 -6.404 -6.340 -10.081 1.00 0.00 C ATOM 19 CG GLU A 2 -7.256 -7.116 -11.087 1.00 0.00 C ATOM 20 CD GLU A 2 -6.534 -7.170 -12.434 1.00 0.00 C ATOM 21 OE1 GLU A 2 -5.321 -7.297 -12.428 1.00 0.00 O ATOM 22 OE2 GLU A 2 -7.206 -7.083 -13.448 1.00 0.00 O ATOM 23 H GLU A 2 -7.807 -6.003 -7.470 1.00 0.00 H ATOM 24 HA GLU A 2 -6.313 -8.126 -8.893 1.00 0.00 H ATOM 25 HB2 GLU A 2 -6.805 -5.344 -9.959 1.00 0.00 H ATOM 26 HB3 GLU A 2 -5.389 -6.278 -10.444 1.00 0.00 H ATOM 27 HG2 GLU A 2 -7.417 -8.120 -10.723 1.00 0.00 H ATOM 28 HG3 GLU A 2 -8.208 -6.620 -11.211 1.00 0.00 H ATOM 29 N ILE A 3 -4.119 -7.179 -7.969 1.00 0.00 N ATOM 30 CA ILE A 3 -2.955 -6.734 -7.153 1.00 0.00 C ATOM 31 C ILE A 3 -2.118 -5.737 -7.956 1.00 0.00 C ATOM 32 O ILE A 3 -1.774 -5.977 -9.097 1.00 0.00 O ATOM 33 CB ILE A 3 -2.095 -7.945 -6.792 1.00 0.00 C ATOM 34 CG1 ILE A 3 -1.012 -7.521 -5.795 1.00 0.00 C ATOM 35 CG2 ILE A 3 -1.434 -8.498 -8.055 1.00 0.00 C ATOM 36 CD1 ILE A 3 -1.482 -7.825 -4.372 1.00 0.00 C ATOM 37 H ILE A 3 -4.026 -7.937 -8.583 1.00 0.00 H ATOM 38 HA ILE A 3 -3.309 -6.261 -6.249 1.00 0.00 H ATOM 39 HB ILE A 3 -2.717 -8.710 -6.347 1.00 0.00 H ATOM 40 HG12 ILE A 3 -0.103 -8.067 -6.000 1.00 0.00 H ATOM 41 HG13 ILE A 3 -0.828 -6.462 -5.893 1.00 0.00 H ATOM 42 HG21 ILE A 3 -2.041 -8.254 -8.914 1.00 0.00 H ATOM 43 HG22 ILE A 3 -0.454 -8.059 -8.171 1.00 0.00 H ATOM 44 HG23 ILE A 3 -1.339 -9.571 -7.973 1.00 0.00 H ATOM 45 HD11 ILE A 3 -2.264 -8.570 -4.400 1.00 0.00 H ATOM 46 HD12 ILE A 3 -0.651 -8.198 -3.790 1.00 0.00 H ATOM 47 HD13 ILE A 3 -1.862 -6.922 -3.917 1.00 0.00 H ATOM 48 N ILE A 4 -1.787 -4.618 -7.370 1.00 0.00 N ATOM 49 CA ILE A 4 -0.972 -3.607 -8.101 1.00 0.00 C ATOM 50 C ILE A 4 0.509 -3.820 -7.780 1.00 0.00 C ATOM 51 O ILE A 4 0.911 -3.821 -6.633 1.00 0.00 O ATOM 52 CB ILE A 4 -1.391 -2.202 -7.666 1.00 0.00 C ATOM 53 CG1 ILE A 4 -2.914 -2.076 -7.756 1.00 0.00 C ATOM 54 CG2 ILE A 4 -0.740 -1.167 -8.584 1.00 0.00 C ATOM 55 CD1 ILE A 4 -3.387 -2.564 -9.126 1.00 0.00 C ATOM 56 H ILE A 4 -2.074 -4.444 -6.450 1.00 0.00 H ATOM 57 HA ILE A 4 -1.129 -3.717 -9.164 1.00 0.00 H ATOM 58 HB ILE A 4 -1.073 -2.031 -6.648 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.371 -2.676 -6.981 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.198 -1.043 -7.627 1.00 0.00 H ATOM 61 HG21 ILE A 4 0.012 -1.647 -9.192 1.00 0.00 H ATOM 62 HG22 ILE A 4 -1.492 -0.727 -9.222 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.280 -0.394 -7.986 1.00 0.00 H ATOM 64 HD11 ILE A 4 -2.831 -2.058 -9.901 1.00 0.00 H ATOM 65 HD12 ILE A 4 -3.226 -3.629 -9.204 1.00 0.00 H ATOM 66 HD13 ILE A 4 -4.440 -2.351 -9.240 1.00 0.00 H ATOM 67 N ARG A 5 1.324 -4.002 -8.782 1.00 0.00 N ATOM 68 CA ARG A 5 2.777 -4.216 -8.532 1.00 0.00 C ATOM 69 C ARG A 5 3.582 -3.094 -9.191 1.00 0.00 C ATOM 70 O ARG A 5 3.113 -2.430 -10.095 1.00 0.00 O ATOM 71 CB ARG A 5 3.202 -5.562 -9.123 1.00 0.00 C ATOM 72 CG ARG A 5 3.062 -5.518 -10.645 1.00 0.00 C ATOM 73 CD ARG A 5 3.152 -6.938 -11.208 1.00 0.00 C ATOM 74 NE ARG A 5 2.259 -7.060 -12.395 1.00 0.00 N ATOM 75 CZ ARG A 5 0.972 -6.897 -12.261 1.00 0.00 C ATOM 76 NH1 ARG A 5 0.230 -7.883 -11.835 1.00 0.00 N ATOM 77 NH2 ARG A 5 0.424 -5.749 -12.554 1.00 0.00 N ATOM 78 H ARG A 5 0.980 -3.999 -9.700 1.00 0.00 H ATOM 79 HA ARG A 5 2.964 -4.215 -7.468 1.00 0.00 H ATOM 80 HB2 ARG A 5 4.232 -5.761 -8.860 1.00 0.00 H ATOM 81 HB3 ARG A 5 2.572 -6.344 -8.727 1.00 0.00 H ATOM 82 HG2 ARG A 5 2.106 -5.086 -10.906 1.00 0.00 H ATOM 83 HG3 ARG A 5 3.855 -4.916 -11.063 1.00 0.00 H ATOM 84 HD2 ARG A 5 4.171 -7.145 -11.500 1.00 0.00 H ATOM 85 HD3 ARG A 5 2.845 -7.645 -10.452 1.00 0.00 H ATOM 86 HE ARG A 5 2.640 -7.261 -13.275 1.00 0.00 H ATOM 87 HH11 ARG A 5 0.650 -8.763 -11.609 1.00 0.00 H ATOM 88 HH12 ARG A 5 -0.757 -7.760 -11.731 1.00 0.00 H ATOM 89 HH21 ARG A 5 0.992 -4.994 -12.882 1.00 0.00 H ATOM 90 HH22 ARG A 5 -0.563 -5.626 -12.452 1.00 0.00 H ATOM 91 N VAL A 6 4.789 -2.878 -8.746 1.00 0.00 N ATOM 92 CA VAL A 6 5.627 -1.800 -9.346 1.00 0.00 C ATOM 93 C VAL A 6 5.491 -1.838 -10.873 1.00 0.00 C ATOM 94 O VAL A 6 6.074 -2.686 -11.520 1.00 0.00 O ATOM 95 CB VAL A 6 7.091 -2.024 -8.962 1.00 0.00 C ATOM 96 CG1 VAL A 6 7.957 -0.935 -9.596 1.00 0.00 C ATOM 97 CG2 VAL A 6 7.232 -1.965 -7.439 1.00 0.00 C ATOM 98 H VAL A 6 5.147 -3.426 -8.016 1.00 0.00 H ATOM 99 HA VAL A 6 5.302 -0.842 -8.972 1.00 0.00 H ATOM 100 HB VAL A 6 7.412 -2.992 -9.318 1.00 0.00 H ATOM 101 HG11 VAL A 6 7.374 -0.034 -9.715 1.00 0.00 H ATOM 102 HG12 VAL A 6 8.806 -0.733 -8.958 1.00 0.00 H ATOM 103 HG13 VAL A 6 8.305 -1.269 -10.563 1.00 0.00 H ATOM 104 HG21 VAL A 6 6.488 -2.602 -6.983 1.00 0.00 H ATOM 105 HG22 VAL A 6 8.217 -2.302 -7.156 1.00 0.00 H ATOM 106 HG23 VAL A 6 7.089 -0.948 -7.105 1.00 0.00 H ATOM 107 N PRO A 7 4.727 -0.917 -11.406 1.00 0.00 N ATOM 108 CA PRO A 7 4.498 -0.821 -12.859 1.00 0.00 C ATOM 109 C PRO A 7 5.703 -0.176 -13.549 1.00 0.00 C ATOM 110 O PRO A 7 6.746 0.009 -12.956 1.00 0.00 O ATOM 111 CB PRO A 7 3.259 0.072 -12.969 1.00 0.00 C ATOM 112 CG PRO A 7 3.190 0.886 -11.656 1.00 0.00 C ATOM 113 CD PRO A 7 4.022 0.113 -10.615 1.00 0.00 C ATOM 114 HA PRO A 7 4.290 -1.793 -13.278 1.00 0.00 H ATOM 115 HB2 PRO A 7 3.358 0.737 -13.818 1.00 0.00 H ATOM 116 HB3 PRO A 7 2.372 -0.532 -13.070 1.00 0.00 H ATOM 117 HG2 PRO A 7 3.606 1.872 -11.810 1.00 0.00 H ATOM 118 HG3 PRO A 7 2.167 0.963 -11.321 1.00 0.00 H ATOM 119 HD2 PRO A 7 4.729 0.773 -10.132 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.378 -0.354 -9.886 1.00 0.00 H ATOM 121 N ASP A 8 5.565 0.167 -14.801 1.00 0.00 N ATOM 122 CA ASP A 8 6.700 0.799 -15.530 1.00 0.00 C ATOM 123 C ASP A 8 6.957 2.194 -14.959 1.00 0.00 C ATOM 124 O ASP A 8 6.275 3.145 -15.286 1.00 0.00 O ATOM 125 CB ASP A 8 6.352 0.912 -17.016 1.00 0.00 C ATOM 126 CG ASP A 8 7.615 1.242 -17.812 1.00 0.00 C ATOM 127 OD1 ASP A 8 8.246 2.240 -17.499 1.00 0.00 O ATOM 128 OD2 ASP A 8 7.932 0.493 -18.721 1.00 0.00 O ATOM 129 H ASP A 8 4.714 0.008 -15.260 1.00 0.00 H ATOM 130 HA ASP A 8 7.586 0.192 -15.413 1.00 0.00 H ATOM 131 HB2 ASP A 8 5.943 -0.027 -17.362 1.00 0.00 H ATOM 132 HB3 ASP A 8 5.624 1.696 -17.157 1.00 0.00 H ATOM 133 N ILE A 9 7.935 2.325 -14.107 1.00 0.00 N ATOM 134 CA ILE A 9 8.234 3.658 -13.513 1.00 0.00 C ATOM 135 C ILE A 9 9.508 4.220 -14.147 1.00 0.00 C ATOM 136 O ILE A 9 9.583 5.385 -14.482 1.00 0.00 O ATOM 137 CB ILE A 9 8.437 3.532 -11.995 1.00 0.00 C ATOM 138 CG1 ILE A 9 8.423 2.058 -11.571 1.00 0.00 C ATOM 139 CG2 ILE A 9 7.311 4.272 -11.272 1.00 0.00 C ATOM 140 CD1 ILE A 9 8.674 1.956 -10.066 1.00 0.00 C ATOM 141 H ILE A 9 8.473 1.546 -13.854 1.00 0.00 H ATOM 142 HA ILE A 9 7.411 4.329 -13.710 1.00 0.00 H ATOM 143 HB ILE A 9 9.384 3.973 -11.727 1.00 0.00 H ATOM 144 HG12 ILE A 9 7.461 1.624 -11.806 1.00 0.00 H ATOM 145 HG13 ILE A 9 9.197 1.523 -12.101 1.00 0.00 H ATOM 146 HG21 ILE A 9 6.830 4.954 -11.957 1.00 0.00 H ATOM 147 HG22 ILE A 9 6.588 3.558 -10.906 1.00 0.00 H ATOM 148 HG23 ILE A 9 7.721 4.826 -10.441 1.00 0.00 H ATOM 149 HD11 ILE A 9 9.248 2.811 -9.739 1.00 0.00 H ATOM 150 HD12 ILE A 9 7.730 1.933 -9.543 1.00 0.00 H ATOM 151 HD13 ILE A 9 9.225 1.051 -9.853 1.00 0.00 H ATOM 152 N GLY A 10 10.510 3.401 -14.316 1.00 0.00 N ATOM 153 CA GLY A 10 11.777 3.890 -14.928 1.00 0.00 C ATOM 154 C GLY A 10 12.951 3.570 -14.001 1.00 0.00 C ATOM 155 O GLY A 10 13.901 4.322 -13.907 1.00 0.00 O ATOM 156 H GLY A 10 10.428 2.464 -14.039 1.00 0.00 H ATOM 157 HA2 GLY A 10 11.926 3.402 -15.882 1.00 0.00 H ATOM 158 HA3 GLY A 10 11.718 4.957 -15.075 1.00 0.00 H ATOM 159 N GLY A 11 12.893 2.462 -13.315 1.00 0.00 N ATOM 160 CA GLY A 11 14.006 2.097 -12.394 1.00 0.00 C ATOM 161 C GLY A 11 13.446 1.333 -11.192 1.00 0.00 C ATOM 162 O GLY A 11 12.659 0.419 -11.337 1.00 0.00 O ATOM 163 H GLY A 11 12.117 1.870 -13.406 1.00 0.00 H ATOM 164 HA2 GLY A 11 14.717 1.474 -12.918 1.00 0.00 H ATOM 165 HA3 GLY A 11 14.496 2.993 -12.049 1.00 0.00 H ATOM 166 N ASP A 12 13.846 1.701 -10.005 1.00 0.00 N ATOM 167 CA ASP A 12 13.337 0.995 -8.796 1.00 0.00 C ATOM 168 C ASP A 12 12.245 1.839 -8.136 1.00 0.00 C ATOM 169 O ASP A 12 12.383 3.036 -7.978 1.00 0.00 O ATOM 170 CB ASP A 12 14.485 0.783 -7.808 1.00 0.00 C ATOM 171 CG ASP A 12 15.503 -0.189 -8.409 1.00 0.00 C ATOM 172 OD1 ASP A 12 15.411 -0.453 -9.596 1.00 0.00 O ATOM 173 OD2 ASP A 12 16.357 -0.653 -7.672 1.00 0.00 O ATOM 174 H ASP A 12 14.482 2.440 -9.910 1.00 0.00 H ATOM 175 HA ASP A 12 12.926 0.038 -9.083 1.00 0.00 H ATOM 176 HB2 ASP A 12 14.966 1.729 -7.605 1.00 0.00 H ATOM 177 HB3 ASP A 12 14.097 0.371 -6.888 1.00 0.00 H ATOM 178 N GLY A 13 11.160 1.227 -7.748 1.00 0.00 N ATOM 179 CA GLY A 13 10.062 1.995 -7.099 1.00 0.00 C ATOM 180 C GLY A 13 10.324 2.092 -5.595 1.00 0.00 C ATOM 181 O GLY A 13 10.336 1.101 -4.892 1.00 0.00 O ATOM 182 H GLY A 13 11.068 0.261 -7.885 1.00 0.00 H ATOM 183 HA2 GLY A 13 10.018 2.988 -7.523 1.00 0.00 H ATOM 184 HA3 GLY A 13 9.122 1.491 -7.265 1.00 0.00 H ATOM 185 N GLU A 14 10.533 3.279 -5.095 1.00 0.00 N ATOM 186 CA GLU A 14 10.793 3.437 -3.636 1.00 0.00 C ATOM 187 C GLU A 14 9.620 4.172 -2.986 1.00 0.00 C ATOM 188 O GLU A 14 9.472 5.371 -3.122 1.00 0.00 O ATOM 189 CB GLU A 14 12.077 4.246 -3.433 1.00 0.00 C ATOM 190 CG GLU A 14 13.251 3.291 -3.205 1.00 0.00 C ATOM 191 CD GLU A 14 14.561 4.083 -3.212 1.00 0.00 C ATOM 192 OE1 GLU A 14 14.595 5.128 -3.840 1.00 0.00 O ATOM 193 OE2 GLU A 14 15.507 3.628 -2.590 1.00 0.00 O ATOM 194 H GLU A 14 10.518 4.067 -5.678 1.00 0.00 H ATOM 195 HA GLU A 14 10.905 2.464 -3.182 1.00 0.00 H ATOM 196 HB2 GLU A 14 12.266 4.849 -4.309 1.00 0.00 H ATOM 197 HB3 GLU A 14 11.965 4.888 -2.572 1.00 0.00 H ATOM 198 HG2 GLU A 14 13.133 2.797 -2.252 1.00 0.00 H ATOM 199 HG3 GLU A 14 13.274 2.554 -3.993 1.00 0.00 H ATOM 200 N VAL A 15 8.782 3.464 -2.279 1.00 0.00 N ATOM 201 CA VAL A 15 7.619 4.122 -1.622 1.00 0.00 C ATOM 202 C VAL A 15 8.111 5.281 -0.754 1.00 0.00 C ATOM 203 O VAL A 15 9.085 5.162 -0.037 1.00 0.00 O ATOM 204 CB VAL A 15 6.885 3.105 -0.746 1.00 0.00 C ATOM 205 CG1 VAL A 15 5.631 3.751 -0.154 1.00 0.00 C ATOM 206 CG2 VAL A 15 6.482 1.897 -1.595 1.00 0.00 C ATOM 207 H VAL A 15 8.918 2.498 -2.183 1.00 0.00 H ATOM 208 HA VAL A 15 6.945 4.499 -2.376 1.00 0.00 H ATOM 209 HB VAL A 15 7.536 2.783 0.055 1.00 0.00 H ATOM 210 HG11 VAL A 15 5.793 4.812 -0.038 1.00 0.00 H ATOM 211 HG12 VAL A 15 4.794 3.584 -0.814 1.00 0.00 H ATOM 212 HG13 VAL A 15 5.421 3.312 0.811 1.00 0.00 H ATOM 213 HG21 VAL A 15 6.766 2.070 -2.623 1.00 0.00 H ATOM 214 HG22 VAL A 15 6.983 1.015 -1.227 1.00 0.00 H ATOM 215 HG23 VAL A 15 5.413 1.756 -1.536 1.00 0.00 H ATOM 216 N ILE A 16 7.446 6.403 -0.812 1.00 0.00 N ATOM 217 CA ILE A 16 7.877 7.568 0.011 1.00 0.00 C ATOM 218 C ILE A 16 6.684 8.095 0.812 1.00 0.00 C ATOM 219 O ILE A 16 6.820 8.505 1.948 1.00 0.00 O ATOM 220 CB ILE A 16 8.403 8.672 -0.906 1.00 0.00 C ATOM 221 CG1 ILE A 16 9.403 8.076 -1.900 1.00 0.00 C ATOM 222 CG2 ILE A 16 9.100 9.746 -0.067 1.00 0.00 C ATOM 223 CD1 ILE A 16 10.570 7.449 -1.136 1.00 0.00 C ATOM 224 H ILE A 16 6.664 6.478 -1.396 1.00 0.00 H ATOM 225 HA ILE A 16 8.659 7.260 0.689 1.00 0.00 H ATOM 226 HB ILE A 16 7.578 9.117 -1.445 1.00 0.00 H ATOM 227 HG12 ILE A 16 8.911 7.319 -2.494 1.00 0.00 H ATOM 228 HG13 ILE A 16 9.776 8.855 -2.547 1.00 0.00 H ATOM 229 HG21 ILE A 16 9.232 9.385 0.942 1.00 0.00 H ATOM 230 HG22 ILE A 16 10.064 9.971 -0.499 1.00 0.00 H ATOM 231 HG23 ILE A 16 8.494 10.640 -0.052 1.00 0.00 H ATOM 232 HD11 ILE A 16 10.365 7.480 -0.076 1.00 0.00 H ATOM 233 HD12 ILE A 16 10.694 6.422 -1.448 1.00 0.00 H ATOM 234 HD13 ILE A 16 11.474 8.000 -1.344 1.00 0.00 H ATOM 235 N GLU A 17 5.516 8.086 0.230 1.00 0.00 N ATOM 236 CA GLU A 17 4.317 8.586 0.959 1.00 0.00 C ATOM 237 C GLU A 17 3.095 7.755 0.562 1.00 0.00 C ATOM 238 O GLU A 17 3.049 7.171 -0.503 1.00 0.00 O ATOM 239 CB GLU A 17 4.075 10.053 0.596 1.00 0.00 C ATOM 240 CG GLU A 17 4.285 10.927 1.834 1.00 0.00 C ATOM 241 CD GLU A 17 5.490 11.844 1.613 1.00 0.00 C ATOM 242 OE1 GLU A 17 6.304 11.525 0.762 1.00 0.00 O ATOM 243 OE2 GLU A 17 5.578 12.850 2.299 1.00 0.00 O ATOM 244 H GLU A 17 5.428 7.750 -0.687 1.00 0.00 H ATOM 245 HA GLU A 17 4.481 8.501 2.022 1.00 0.00 H ATOM 246 HB2 GLU A 17 4.767 10.352 -0.178 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.062 10.174 0.241 1.00 0.00 H ATOM 248 HG2 GLU A 17 3.403 11.525 2.006 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.468 10.298 2.693 1.00 0.00 H ATOM 250 N LEU A 18 2.105 7.696 1.410 1.00 0.00 N ATOM 251 CA LEU A 18 0.888 6.903 1.081 1.00 0.00 C ATOM 252 C LEU A 18 -0.325 7.833 1.013 1.00 0.00 C ATOM 253 O LEU A 18 -0.632 8.537 1.955 1.00 0.00 O ATOM 254 CB LEU A 18 0.660 5.845 2.164 1.00 0.00 C ATOM 255 CG LEU A 18 0.626 4.457 1.522 1.00 0.00 C ATOM 256 CD1 LEU A 18 0.421 3.398 2.607 1.00 0.00 C ATOM 257 CD2 LEU A 18 -0.528 4.388 0.519 1.00 0.00 C ATOM 258 H LEU A 18 2.162 8.174 2.264 1.00 0.00 H ATOM 259 HA LEU A 18 1.023 6.417 0.126 1.00 0.00 H ATOM 260 HB2 LEU A 18 1.463 5.890 2.885 1.00 0.00 H ATOM 261 HB3 LEU A 18 -0.280 6.034 2.659 1.00 0.00 H ATOM 262 HG LEU A 18 1.560 4.273 1.012 1.00 0.00 H ATOM 263 HD11 LEU A 18 1.133 3.555 3.403 1.00 0.00 H ATOM 264 HD12 LEU A 18 -0.582 3.475 3.000 1.00 0.00 H ATOM 265 HD13 LEU A 18 0.566 2.415 2.183 1.00 0.00 H ATOM 266 HD21 LEU A 18 -1.454 4.632 1.019 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.353 5.093 -0.279 1.00 0.00 H ATOM 268 HD23 LEU A 18 -0.591 3.391 0.111 1.00 0.00 H ATOM 269 N LEU A 19 -1.017 7.843 -0.092 1.00 0.00 N ATOM 270 CA LEU A 19 -2.208 8.729 -0.218 1.00 0.00 C ATOM 271 C LEU A 19 -3.468 7.950 0.165 1.00 0.00 C ATOM 272 O LEU A 19 -4.576 8.413 -0.020 1.00 0.00 O ATOM 273 CB LEU A 19 -2.330 9.217 -1.664 1.00 0.00 C ATOM 274 CG LEU A 19 -1.017 9.871 -2.095 1.00 0.00 C ATOM 275 CD1 LEU A 19 -0.826 9.688 -3.601 1.00 0.00 C ATOM 276 CD2 LEU A 19 -1.060 11.365 -1.767 1.00 0.00 C ATOM 277 H LEU A 19 -0.752 7.268 -0.842 1.00 0.00 H ATOM 278 HA LEU A 19 -2.095 9.578 0.440 1.00 0.00 H ATOM 279 HB2 LEU A 19 -2.545 8.378 -2.309 1.00 0.00 H ATOM 280 HB3 LEU A 19 -3.130 9.939 -1.733 1.00 0.00 H ATOM 281 HG LEU A 19 -0.195 9.409 -1.569 1.00 0.00 H ATOM 282 HD11 LEU A 19 -0.921 8.641 -3.852 1.00 0.00 H ATOM 283 HD12 LEU A 19 -1.576 10.254 -4.132 1.00 0.00 H ATOM 284 HD13 LEU A 19 0.156 10.037 -3.884 1.00 0.00 H ATOM 285 HD21 LEU A 19 -1.533 11.508 -0.806 1.00 0.00 H ATOM 286 HD22 LEU A 19 -0.054 11.757 -1.735 1.00 0.00 H ATOM 287 HD23 LEU A 19 -1.626 11.884 -2.526 1.00 0.00 H ATOM 288 N VAL A 20 -3.308 6.770 0.699 1.00 0.00 N ATOM 289 CA VAL A 20 -4.498 5.964 1.094 1.00 0.00 C ATOM 290 C VAL A 20 -4.166 5.139 2.339 1.00 0.00 C ATOM 291 O VAL A 20 -3.046 5.134 2.811 1.00 0.00 O ATOM 292 CB VAL A 20 -4.879 5.025 -0.052 1.00 0.00 C ATOM 293 CG1 VAL A 20 -5.571 5.824 -1.159 1.00 0.00 C ATOM 294 CG2 VAL A 20 -3.617 4.367 -0.613 1.00 0.00 C ATOM 295 H VAL A 20 -2.407 6.414 0.841 1.00 0.00 H ATOM 296 HA VAL A 20 -5.325 6.624 1.309 1.00 0.00 H ATOM 297 HB VAL A 20 -5.553 4.264 0.316 1.00 0.00 H ATOM 298 HG11 VAL A 20 -5.097 6.790 -1.255 1.00 0.00 H ATOM 299 HG12 VAL A 20 -5.489 5.289 -2.093 1.00 0.00 H ATOM 300 HG13 VAL A 20 -6.613 5.957 -0.910 1.00 0.00 H ATOM 301 HG21 VAL A 20 -3.017 3.988 0.201 1.00 0.00 H ATOM 302 HG22 VAL A 20 -3.895 3.551 -1.265 1.00 0.00 H ATOM 303 HG23 VAL A 20 -3.048 5.096 -1.170 1.00 0.00 H ATOM 304 N LYS A 21 -5.130 4.442 2.875 1.00 0.00 N ATOM 305 CA LYS A 21 -4.869 3.618 4.088 1.00 0.00 C ATOM 306 C LYS A 21 -5.598 2.279 3.962 1.00 0.00 C ATOM 307 O LYS A 21 -6.024 1.892 2.892 1.00 0.00 O ATOM 308 CB LYS A 21 -5.376 4.361 5.327 1.00 0.00 C ATOM 309 CG LYS A 21 -4.519 3.980 6.536 1.00 0.00 C ATOM 310 CD LYS A 21 -4.223 5.231 7.366 1.00 0.00 C ATOM 311 CE LYS A 21 -5.533 5.955 7.682 1.00 0.00 C ATOM 312 NZ LYS A 21 -6.357 5.115 8.596 1.00 0.00 N ATOM 313 H LYS A 21 -6.027 4.460 2.477 1.00 0.00 H ATOM 314 HA LYS A 21 -3.808 3.443 4.183 1.00 0.00 H ATOM 315 HB2 LYS A 21 -5.312 5.426 5.159 1.00 0.00 H ATOM 316 HB3 LYS A 21 -6.403 4.086 5.516 1.00 0.00 H ATOM 317 HG2 LYS A 21 -5.052 3.261 7.143 1.00 0.00 H ATOM 318 HG3 LYS A 21 -3.590 3.547 6.197 1.00 0.00 H ATOM 319 HD2 LYS A 21 -3.738 4.944 8.288 1.00 0.00 H ATOM 320 HD3 LYS A 21 -3.576 5.889 6.808 1.00 0.00 H ATOM 321 HE2 LYS A 21 -5.316 6.901 8.159 1.00 0.00 H ATOM 322 HE3 LYS A 21 -6.078 6.131 6.766 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -6.047 4.125 8.530 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -6.242 5.451 9.574 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -7.358 5.186 8.325 1.00 0.00 H ATOM 326 N THR A 22 -5.744 1.567 5.046 1.00 0.00 N ATOM 327 CA THR A 22 -6.445 0.254 4.986 1.00 0.00 C ATOM 328 C THR A 22 -7.954 0.475 5.100 1.00 0.00 C ATOM 329 O THR A 22 -8.416 1.290 5.872 1.00 0.00 O ATOM 330 CB THR A 22 -5.970 -0.629 6.144 1.00 0.00 C ATOM 331 OG1 THR A 22 -4.550 -0.675 6.150 1.00 0.00 O ATOM 332 CG2 THR A 22 -6.527 -2.044 5.970 1.00 0.00 C ATOM 333 H THR A 22 -5.392 1.897 5.899 1.00 0.00 H ATOM 334 HA THR A 22 -6.220 -0.231 4.048 1.00 0.00 H ATOM 335 HB THR A 22 -6.322 -0.221 7.077 1.00 0.00 H ATOM 336 HG1 THR A 22 -4.226 0.206 6.354 1.00 0.00 H ATOM 337 HG21 THR A 22 -7.600 -1.996 5.858 1.00 0.00 H ATOM 338 HG22 THR A 22 -6.093 -2.496 5.091 1.00 0.00 H ATOM 339 HG23 THR A 22 -6.282 -2.636 6.838 1.00 0.00 H ATOM 340 N GLY A 23 -8.727 -0.246 4.334 1.00 0.00 N ATOM 341 CA GLY A 23 -10.207 -0.078 4.399 1.00 0.00 C ATOM 342 C GLY A 23 -10.585 1.318 3.901 1.00 0.00 C ATOM 343 O GLY A 23 -11.712 1.752 4.037 1.00 0.00 O ATOM 344 H GLY A 23 -8.335 -0.899 3.718 1.00 0.00 H ATOM 345 HA2 GLY A 23 -10.681 -0.825 3.778 1.00 0.00 H ATOM 346 HA3 GLY A 23 -10.539 -0.194 5.419 1.00 0.00 H ATOM 347 N ASP A 24 -9.653 2.026 3.323 1.00 0.00 N ATOM 348 CA ASP A 24 -9.961 3.393 2.817 1.00 0.00 C ATOM 349 C ASP A 24 -10.553 3.294 1.409 1.00 0.00 C ATOM 350 O ASP A 24 -10.058 2.573 0.567 1.00 0.00 O ATOM 351 CB ASP A 24 -8.675 4.222 2.773 1.00 0.00 C ATOM 352 CG ASP A 24 -8.385 4.787 4.165 1.00 0.00 C ATOM 353 OD1 ASP A 24 -8.969 4.294 5.116 1.00 0.00 O ATOM 354 OD2 ASP A 24 -7.583 5.702 4.256 1.00 0.00 O ATOM 355 H ASP A 24 -8.751 1.658 3.222 1.00 0.00 H ATOM 356 HA ASP A 24 -10.674 3.868 3.475 1.00 0.00 H ATOM 357 HB2 ASP A 24 -7.854 3.596 2.459 1.00 0.00 H ATOM 358 HB3 ASP A 24 -8.796 5.037 2.074 1.00 0.00 H ATOM 359 N LEU A 25 -11.609 4.015 1.147 1.00 0.00 N ATOM 360 CA LEU A 25 -12.231 3.963 -0.205 1.00 0.00 C ATOM 361 C LEU A 25 -11.566 5.000 -1.112 1.00 0.00 C ATOM 362 O LEU A 25 -11.616 6.186 -0.856 1.00 0.00 O ATOM 363 CB LEU A 25 -13.726 4.267 -0.092 1.00 0.00 C ATOM 364 CG LEU A 25 -14.531 3.036 -0.513 1.00 0.00 C ATOM 365 CD1 LEU A 25 -14.404 2.836 -2.025 1.00 0.00 C ATOM 366 CD2 LEU A 25 -13.988 1.803 0.211 1.00 0.00 C ATOM 367 H LEU A 25 -11.993 4.592 1.842 1.00 0.00 H ATOM 368 HA LEU A 25 -12.094 2.977 -0.626 1.00 0.00 H ATOM 369 HB2 LEU A 25 -13.965 4.522 0.930 1.00 0.00 H ATOM 370 HB3 LEU A 25 -13.975 5.095 -0.738 1.00 0.00 H ATOM 371 HG LEU A 25 -15.570 3.180 -0.255 1.00 0.00 H ATOM 372 HD11 LEU A 25 -13.475 3.263 -2.369 1.00 0.00 H ATOM 373 HD12 LEU A 25 -14.419 1.779 -2.250 1.00 0.00 H ATOM 374 HD13 LEU A 25 -15.231 3.322 -2.522 1.00 0.00 H ATOM 375 HD21 LEU A 25 -13.363 2.114 1.034 1.00 0.00 H ATOM 376 HD22 LEU A 25 -14.813 1.215 0.587 1.00 0.00 H ATOM 377 HD23 LEU A 25 -13.408 1.207 -0.478 1.00 0.00 H ATOM 378 N ILE A 26 -10.943 4.562 -2.172 1.00 0.00 N ATOM 379 CA ILE A 26 -10.275 5.519 -3.094 1.00 0.00 C ATOM 380 C ILE A 26 -11.209 5.823 -4.269 1.00 0.00 C ATOM 381 O ILE A 26 -12.362 5.437 -4.273 1.00 0.00 O ATOM 382 CB ILE A 26 -8.984 4.889 -3.614 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.351 4.036 -2.511 1.00 0.00 C ATOM 384 CG2 ILE A 26 -8.002 5.986 -4.029 1.00 0.00 C ATOM 385 CD1 ILE A 26 -7.146 3.282 -3.075 1.00 0.00 C ATOM 386 H ILE A 26 -10.912 3.603 -2.364 1.00 0.00 H ATOM 387 HA ILE A 26 -10.046 6.433 -2.567 1.00 0.00 H ATOM 388 HB ILE A 26 -9.211 4.265 -4.465 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.030 4.676 -1.701 1.00 0.00 H ATOM 390 HG13 ILE A 26 -9.077 3.327 -2.142 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.273 6.913 -3.546 1.00 0.00 H ATOM 392 HG22 ILE A 26 -7.002 5.706 -3.732 1.00 0.00 H ATOM 393 HG23 ILE A 26 -8.038 6.114 -5.101 1.00 0.00 H ATOM 394 HD11 ILE A 26 -7.379 2.923 -4.067 1.00 0.00 H ATOM 395 HD12 ILE A 26 -6.296 3.948 -3.124 1.00 0.00 H ATOM 396 HD13 ILE A 26 -6.913 2.445 -2.434 1.00 0.00 H ATOM 397 N GLU A 27 -10.724 6.510 -5.265 1.00 0.00 N ATOM 398 CA GLU A 27 -11.586 6.837 -6.436 1.00 0.00 C ATOM 399 C GLU A 27 -10.728 6.885 -7.702 1.00 0.00 C ATOM 400 O GLU A 27 -9.541 7.140 -7.649 1.00 0.00 O ATOM 401 CB GLU A 27 -12.250 8.198 -6.217 1.00 0.00 C ATOM 402 CG GLU A 27 -13.432 8.349 -7.177 1.00 0.00 C ATOM 403 CD GLU A 27 -14.613 8.981 -6.436 1.00 0.00 C ATOM 404 OE1 GLU A 27 -14.656 10.197 -6.359 1.00 0.00 O ATOM 405 OE2 GLU A 27 -15.454 8.236 -5.959 1.00 0.00 O ATOM 406 H GLU A 27 -9.794 6.812 -5.244 1.00 0.00 H ATOM 407 HA GLU A 27 -12.346 6.078 -6.546 1.00 0.00 H ATOM 408 HB2 GLU A 27 -12.601 8.266 -5.198 1.00 0.00 H ATOM 409 HB3 GLU A 27 -11.533 8.982 -6.406 1.00 0.00 H ATOM 410 HG2 GLU A 27 -13.145 8.982 -8.004 1.00 0.00 H ATOM 411 HG3 GLU A 27 -13.721 7.378 -7.549 1.00 0.00 H ATOM 412 N VAL A 28 -11.317 6.640 -8.839 1.00 0.00 N ATOM 413 CA VAL A 28 -10.533 6.672 -10.107 1.00 0.00 C ATOM 414 C VAL A 28 -10.180 8.120 -10.453 1.00 0.00 C ATOM 415 O VAL A 28 -10.863 8.768 -11.221 1.00 0.00 O ATOM 416 CB VAL A 28 -11.367 6.066 -11.238 1.00 0.00 C ATOM 417 CG1 VAL A 28 -12.705 6.803 -11.337 1.00 0.00 C ATOM 418 CG2 VAL A 28 -10.609 6.207 -12.559 1.00 0.00 C ATOM 419 H VAL A 28 -12.276 6.435 -8.862 1.00 0.00 H ATOM 420 HA VAL A 28 -9.626 6.100 -9.982 1.00 0.00 H ATOM 421 HB VAL A 28 -11.547 5.021 -11.032 1.00 0.00 H ATOM 422 HG11 VAL A 28 -12.684 7.675 -10.700 1.00 0.00 H ATOM 423 HG12 VAL A 28 -12.872 7.107 -12.360 1.00 0.00 H ATOM 424 HG13 VAL A 28 -13.501 6.145 -11.023 1.00 0.00 H ATOM 425 HG21 VAL A 28 -9.583 5.900 -12.420 1.00 0.00 H ATOM 426 HG22 VAL A 28 -11.073 5.583 -13.309 1.00 0.00 H ATOM 427 HG23 VAL A 28 -10.636 7.237 -12.882 1.00 0.00 H ATOM 428 N GLU A 29 -9.117 8.631 -9.893 1.00 0.00 N ATOM 429 CA GLU A 29 -8.716 10.034 -10.189 1.00 0.00 C ATOM 430 C GLU A 29 -7.735 10.520 -9.121 1.00 0.00 C ATOM 431 O GLU A 29 -6.854 11.313 -9.389 1.00 0.00 O ATOM 432 CB GLU A 29 -9.954 10.933 -10.191 1.00 0.00 C ATOM 433 CG GLU A 29 -10.292 11.337 -11.627 1.00 0.00 C ATOM 434 CD GLU A 29 -9.753 12.742 -11.902 1.00 0.00 C ATOM 435 OE1 GLU A 29 -8.622 13.005 -11.529 1.00 0.00 O ATOM 436 OE2 GLU A 29 -10.481 13.531 -12.481 1.00 0.00 O ATOM 437 H GLU A 29 -8.579 8.090 -9.280 1.00 0.00 H ATOM 438 HA GLU A 29 -8.242 10.072 -11.157 1.00 0.00 H ATOM 439 HB2 GLU A 29 -10.789 10.397 -9.761 1.00 0.00 H ATOM 440 HB3 GLU A 29 -9.757 11.819 -9.607 1.00 0.00 H ATOM 441 HG2 GLU A 29 -9.839 10.635 -12.313 1.00 0.00 H ATOM 442 HG3 GLU A 29 -11.363 11.331 -11.761 1.00 0.00 H ATOM 443 N GLN A 30 -7.880 10.053 -7.911 1.00 0.00 N ATOM 444 CA GLN A 30 -6.956 10.489 -6.828 1.00 0.00 C ATOM 445 C GLN A 30 -5.632 9.733 -6.949 1.00 0.00 C ATOM 446 O GLN A 30 -5.579 8.632 -7.462 1.00 0.00 O ATOM 447 CB GLN A 30 -7.589 10.194 -5.467 1.00 0.00 C ATOM 448 CG GLN A 30 -7.848 11.507 -4.728 1.00 0.00 C ATOM 449 CD GLN A 30 -8.648 11.228 -3.453 1.00 0.00 C ATOM 450 OE1 GLN A 30 -9.542 11.974 -3.107 1.00 0.00 O ATOM 451 NE2 GLN A 30 -8.361 10.177 -2.736 1.00 0.00 N ATOM 452 H GLN A 30 -8.597 9.415 -7.716 1.00 0.00 H ATOM 453 HA GLN A 30 -6.773 11.551 -6.917 1.00 0.00 H ATOM 454 HB2 GLN A 30 -8.524 9.670 -5.611 1.00 0.00 H ATOM 455 HB3 GLN A 30 -6.919 9.581 -4.883 1.00 0.00 H ATOM 456 HG2 GLN A 30 -6.905 11.967 -4.469 1.00 0.00 H ATOM 457 HG3 GLN A 30 -8.411 12.174 -5.363 1.00 0.00 H ATOM 458 HE21 GLN A 30 -7.640 9.574 -3.015 1.00 0.00 H ATOM 459 HE22 GLN A 30 -8.867 9.988 -1.918 1.00 0.00 H ATOM 460 N GLY A 31 -4.561 10.313 -6.479 1.00 0.00 N ATOM 461 CA GLY A 31 -3.242 9.625 -6.567 1.00 0.00 C ATOM 462 C GLY A 31 -3.311 8.292 -5.822 1.00 0.00 C ATOM 463 O GLY A 31 -4.376 7.758 -5.583 1.00 0.00 O ATOM 464 H GLY A 31 -4.625 11.200 -6.069 1.00 0.00 H ATOM 465 HA2 GLY A 31 -2.996 9.451 -7.604 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.482 10.244 -6.118 1.00 0.00 H ATOM 467 N LEU A 32 -2.183 7.748 -5.452 1.00 0.00 N ATOM 468 CA LEU A 32 -2.188 6.449 -4.722 1.00 0.00 C ATOM 469 C LEU A 32 -0.860 6.275 -3.982 1.00 0.00 C ATOM 470 O LEU A 32 -0.793 6.379 -2.773 1.00 0.00 O ATOM 471 CB LEU A 32 -2.371 5.302 -5.718 1.00 0.00 C ATOM 472 CG LEU A 32 -3.355 4.281 -5.146 1.00 0.00 C ATOM 473 CD1 LEU A 32 -2.845 3.781 -3.793 1.00 0.00 C ATOM 474 CD2 LEU A 32 -4.724 4.942 -4.961 1.00 0.00 C ATOM 475 H LEU A 32 -1.334 8.194 -5.653 1.00 0.00 H ATOM 476 HA LEU A 32 -3.000 6.439 -4.009 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.756 5.694 -6.648 1.00 0.00 H ATOM 478 HB3 LEU A 32 -1.420 4.823 -5.894 1.00 0.00 H ATOM 479 HG LEU A 32 -3.445 3.447 -5.828 1.00 0.00 H ATOM 480 HD11 LEU A 32 -1.819 4.092 -3.658 1.00 0.00 H ATOM 481 HD12 LEU A 32 -3.454 4.195 -3.003 1.00 0.00 H ATOM 482 HD13 LEU A 32 -2.902 2.702 -3.764 1.00 0.00 H ATOM 483 HD21 LEU A 32 -4.946 5.555 -5.821 1.00 0.00 H ATOM 484 HD22 LEU A 32 -5.481 4.179 -4.856 1.00 0.00 H ATOM 485 HD23 LEU A 32 -4.708 5.558 -4.074 1.00 0.00 H ATOM 486 N VAL A 33 0.198 6.010 -4.698 1.00 0.00 N ATOM 487 CA VAL A 33 1.520 5.829 -4.033 1.00 0.00 C ATOM 488 C VAL A 33 2.502 6.879 -4.554 1.00 0.00 C ATOM 489 O VAL A 33 2.402 7.334 -5.676 1.00 0.00 O ATOM 490 CB VAL A 33 2.058 4.430 -4.340 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.984 3.388 -4.022 1.00 0.00 C ATOM 492 CG2 VAL A 33 2.430 4.342 -5.822 1.00 0.00 C ATOM 493 H VAL A 33 0.124 5.929 -5.672 1.00 0.00 H ATOM 494 HA VAL A 33 1.403 5.943 -2.965 1.00 0.00 H ATOM 495 HB VAL A 33 2.933 4.241 -3.735 1.00 0.00 H ATOM 496 HG11 VAL A 33 0.153 3.867 -3.526 1.00 0.00 H ATOM 497 HG12 VAL A 33 0.642 2.932 -4.939 1.00 0.00 H ATOM 498 HG13 VAL A 33 1.399 2.629 -3.376 1.00 0.00 H ATOM 499 HG21 VAL A 33 1.672 4.835 -6.413 1.00 0.00 H ATOM 500 HG22 VAL A 33 3.383 4.824 -5.983 1.00 0.00 H ATOM 501 HG23 VAL A 33 2.497 3.305 -6.115 1.00 0.00 H ATOM 502 N VAL A 34 3.452 7.267 -3.748 1.00 0.00 N ATOM 503 CA VAL A 34 4.440 8.287 -4.197 1.00 0.00 C ATOM 504 C VAL A 34 5.842 7.674 -4.195 1.00 0.00 C ATOM 505 O VAL A 34 6.597 7.831 -3.256 1.00 0.00 O ATOM 506 CB VAL A 34 4.406 9.486 -3.247 1.00 0.00 C ATOM 507 CG1 VAL A 34 5.288 10.604 -3.803 1.00 0.00 C ATOM 508 CG2 VAL A 34 2.968 9.989 -3.115 1.00 0.00 C ATOM 509 H VAL A 34 3.516 6.888 -2.846 1.00 0.00 H ATOM 510 HA VAL A 34 4.192 8.613 -5.197 1.00 0.00 H ATOM 511 HB VAL A 34 4.776 9.185 -2.277 1.00 0.00 H ATOM 512 HG11 VAL A 34 5.029 10.787 -4.836 1.00 0.00 H ATOM 513 HG12 VAL A 34 5.132 11.506 -3.228 1.00 0.00 H ATOM 514 HG13 VAL A 34 6.326 10.311 -3.738 1.00 0.00 H ATOM 515 HG21 VAL A 34 2.311 9.363 -3.703 1.00 0.00 H ATOM 516 HG22 VAL A 34 2.667 9.952 -2.078 1.00 0.00 H ATOM 517 HG23 VAL A 34 2.908 11.006 -3.471 1.00 0.00 H ATOM 518 N LEU A 35 6.197 6.976 -5.239 1.00 0.00 N ATOM 519 CA LEU A 35 7.549 6.353 -5.295 1.00 0.00 C ATOM 520 C LEU A 35 8.529 7.322 -5.959 1.00 0.00 C ATOM 521 O LEU A 35 8.167 8.086 -6.832 1.00 0.00 O ATOM 522 CB LEU A 35 7.481 5.059 -6.108 1.00 0.00 C ATOM 523 CG LEU A 35 6.224 4.278 -5.720 1.00 0.00 C ATOM 524 CD1 LEU A 35 5.368 4.036 -6.964 1.00 0.00 C ATOM 525 CD2 LEU A 35 6.629 2.933 -5.111 1.00 0.00 C ATOM 526 H LEU A 35 5.573 6.861 -5.986 1.00 0.00 H ATOM 527 HA LEU A 35 7.885 6.131 -4.293 1.00 0.00 H ATOM 528 HB2 LEU A 35 7.446 5.297 -7.162 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.353 4.458 -5.903 1.00 0.00 H ATOM 530 HG LEU A 35 5.657 4.847 -4.996 1.00 0.00 H ATOM 531 HD11 LEU A 35 5.959 3.538 -7.717 1.00 0.00 H ATOM 532 HD12 LEU A 35 4.522 3.417 -6.703 1.00 0.00 H ATOM 533 HD13 LEU A 35 5.017 4.982 -7.349 1.00 0.00 H ATOM 534 HD21 LEU A 35 7.217 2.377 -5.826 1.00 0.00 H ATOM 535 HD22 LEU A 35 7.213 3.103 -4.220 1.00 0.00 H ATOM 536 HD23 LEU A 35 5.742 2.371 -4.859 1.00 0.00 H ATOM 537 N GLU A 36 9.770 7.297 -5.555 1.00 0.00 N ATOM 538 CA GLU A 36 10.770 8.218 -6.163 1.00 0.00 C ATOM 539 C GLU A 36 11.647 7.439 -7.147 1.00 0.00 C ATOM 540 O GLU A 36 11.841 6.247 -7.011 1.00 0.00 O ATOM 541 CB GLU A 36 11.648 8.818 -5.062 1.00 0.00 C ATOM 542 CG GLU A 36 11.953 10.280 -5.393 1.00 0.00 C ATOM 543 CD GLU A 36 13.442 10.554 -5.169 1.00 0.00 C ATOM 544 OE1 GLU A 36 13.970 10.073 -4.179 1.00 0.00 O ATOM 545 OE2 GLU A 36 14.027 11.242 -5.989 1.00 0.00 O ATOM 546 H GLU A 36 10.042 6.674 -4.849 1.00 0.00 H ATOM 547 HA GLU A 36 10.259 9.011 -6.687 1.00 0.00 H ATOM 548 HB2 GLU A 36 11.128 8.762 -4.118 1.00 0.00 H ATOM 549 HB3 GLU A 36 12.573 8.264 -4.998 1.00 0.00 H ATOM 550 HG2 GLU A 36 11.703 10.475 -6.426 1.00 0.00 H ATOM 551 HG3 GLU A 36 11.369 10.923 -4.753 1.00 0.00 H ATOM 552 N SER A 37 12.178 8.103 -8.136 1.00 0.00 N ATOM 553 CA SER A 37 13.042 7.401 -9.127 1.00 0.00 C ATOM 554 C SER A 37 14.513 7.627 -8.772 1.00 0.00 C ATOM 555 O SER A 37 14.833 8.225 -7.764 1.00 0.00 O ATOM 556 CB SER A 37 12.765 7.953 -10.526 1.00 0.00 C ATOM 557 OG SER A 37 12.104 6.960 -11.300 1.00 0.00 O ATOM 558 H SER A 37 12.010 9.064 -8.227 1.00 0.00 H ATOM 559 HA SER A 37 12.825 6.344 -9.108 1.00 0.00 H ATOM 560 HB2 SER A 37 12.134 8.823 -10.453 1.00 0.00 H ATOM 561 HB3 SER A 37 13.701 8.227 -10.995 1.00 0.00 H ATOM 562 HG SER A 37 12.232 7.173 -12.227 1.00 0.00 H ATOM 563 N ALA A 38 15.411 7.152 -9.591 1.00 0.00 N ATOM 564 CA ALA A 38 16.859 7.340 -9.300 1.00 0.00 C ATOM 565 C ALA A 38 17.194 8.832 -9.322 1.00 0.00 C ATOM 566 O ALA A 38 17.961 9.319 -8.516 1.00 0.00 O ATOM 567 CB ALA A 38 17.691 6.614 -10.359 1.00 0.00 C ATOM 568 H ALA A 38 15.132 6.671 -10.399 1.00 0.00 H ATOM 569 HA ALA A 38 17.086 6.934 -8.325 1.00 0.00 H ATOM 570 HB1 ALA A 38 17.287 5.625 -10.521 1.00 0.00 H ATOM 571 HB2 ALA A 38 17.660 7.171 -11.285 1.00 0.00 H ATOM 572 HB3 ALA A 38 18.714 6.535 -10.022 1.00 0.00 H ATOM 573 N LYS A 39 16.625 9.563 -10.242 1.00 0.00 N ATOM 574 CA LYS A 39 16.912 11.024 -10.315 1.00 0.00 C ATOM 575 C LYS A 39 15.634 11.775 -10.694 1.00 0.00 C ATOM 576 O LYS A 39 15.632 12.611 -11.577 1.00 0.00 O ATOM 577 CB LYS A 39 17.987 11.279 -11.374 1.00 0.00 C ATOM 578 CG LYS A 39 19.330 11.534 -10.686 1.00 0.00 C ATOM 579 CD LYS A 39 20.231 12.352 -11.613 1.00 0.00 C ATOM 580 CE LYS A 39 21.691 11.954 -11.389 1.00 0.00 C ATOM 581 NZ LYS A 39 22.083 12.273 -9.987 1.00 0.00 N ATOM 582 H LYS A 39 16.010 9.152 -10.883 1.00 0.00 H ATOM 583 HA LYS A 39 17.262 11.371 -9.354 1.00 0.00 H ATOM 584 HB2 LYS A 39 18.070 10.417 -12.018 1.00 0.00 H ATOM 585 HB3 LYS A 39 17.716 12.144 -11.961 1.00 0.00 H ATOM 586 HG2 LYS A 39 19.166 12.080 -9.767 1.00 0.00 H ATOM 587 HG3 LYS A 39 19.806 10.591 -10.465 1.00 0.00 H ATOM 588 HD2 LYS A 39 19.958 12.161 -12.641 1.00 0.00 H ATOM 589 HD3 LYS A 39 20.110 13.403 -11.398 1.00 0.00 H ATOM 590 HE2 LYS A 39 21.805 10.894 -11.563 1.00 0.00 H ATOM 591 HE3 LYS A 39 22.323 12.501 -12.073 1.00 0.00 H ATOM 592 HZ1 LYS A 39 21.273 12.688 -9.486 1.00 0.00 H ATOM 593 HZ2 LYS A 39 22.379 11.403 -9.502 1.00 0.00 H ATOM 594 HZ3 LYS A 39 22.872 12.953 -9.995 1.00 0.00 H ATOM 595 N ALA A 40 14.547 11.486 -10.034 1.00 0.00 N ATOM 596 CA ALA A 40 13.270 12.184 -10.357 1.00 0.00 C ATOM 597 C ALA A 40 12.175 11.716 -9.397 1.00 0.00 C ATOM 598 O ALA A 40 12.448 11.212 -8.327 1.00 0.00 O ATOM 599 CB ALA A 40 12.862 11.859 -11.795 1.00 0.00 C ATOM 600 H ALA A 40 14.568 10.809 -9.325 1.00 0.00 H ATOM 601 HA ALA A 40 13.408 13.251 -10.254 1.00 0.00 H ATOM 602 HB1 ALA A 40 13.663 11.326 -12.285 1.00 0.00 H ATOM 603 HB2 ALA A 40 11.973 11.246 -11.788 1.00 0.00 H ATOM 604 HB3 ALA A 40 12.662 12.778 -12.329 1.00 0.00 H ATOM 605 N SER A 41 10.936 11.877 -9.774 1.00 0.00 N ATOM 606 CA SER A 41 9.824 11.441 -8.882 1.00 0.00 C ATOM 607 C SER A 41 8.634 10.993 -9.735 1.00 0.00 C ATOM 608 O SER A 41 8.452 11.442 -10.849 1.00 0.00 O ATOM 609 CB SER A 41 9.400 12.606 -7.988 1.00 0.00 C ATOM 610 OG SER A 41 10.435 13.581 -7.965 1.00 0.00 O ATOM 611 H SER A 41 10.737 12.286 -10.641 1.00 0.00 H ATOM 612 HA SER A 41 10.157 10.618 -8.268 1.00 0.00 H ATOM 613 HB2 SER A 41 8.501 13.054 -8.377 1.00 0.00 H ATOM 614 HB3 SER A 41 9.214 12.241 -6.987 1.00 0.00 H ATOM 615 HG SER A 41 10.267 14.209 -8.673 1.00 0.00 H ATOM 616 N MET A 42 7.821 10.111 -9.219 1.00 0.00 N ATOM 617 CA MET A 42 6.645 9.637 -10.002 1.00 0.00 C ATOM 618 C MET A 42 5.603 9.047 -9.049 1.00 0.00 C ATOM 619 O MET A 42 5.933 8.398 -8.077 1.00 0.00 O ATOM 620 CB MET A 42 7.095 8.563 -10.994 1.00 0.00 C ATOM 621 CG MET A 42 7.165 9.163 -12.399 1.00 0.00 C ATOM 622 SD MET A 42 6.703 7.906 -13.617 1.00 0.00 S ATOM 623 CE MET A 42 4.960 7.765 -13.148 1.00 0.00 C ATOM 624 H MET A 42 7.985 9.761 -8.319 1.00 0.00 H ATOM 625 HA MET A 42 6.212 10.466 -10.540 1.00 0.00 H ATOM 626 HB2 MET A 42 8.069 8.194 -10.711 1.00 0.00 H ATOM 627 HB3 MET A 42 6.386 7.748 -10.989 1.00 0.00 H ATOM 628 HG2 MET A 42 6.483 9.998 -12.469 1.00 0.00 H ATOM 629 HG3 MET A 42 8.170 9.502 -12.597 1.00 0.00 H ATOM 630 HE1 MET A 42 4.733 8.497 -12.386 1.00 0.00 H ATOM 631 HE2 MET A 42 4.338 7.943 -14.010 1.00 0.00 H ATOM 632 HE3 MET A 42 4.770 6.770 -12.768 1.00 0.00 H ATOM 633 N GLU A 43 4.346 9.266 -9.323 1.00 0.00 N ATOM 634 CA GLU A 43 3.283 8.717 -8.434 1.00 0.00 C ATOM 635 C GLU A 43 2.207 8.039 -9.286 1.00 0.00 C ATOM 636 O GLU A 43 2.115 8.260 -10.477 1.00 0.00 O ATOM 637 CB GLU A 43 2.654 9.856 -7.628 1.00 0.00 C ATOM 638 CG GLU A 43 3.758 10.717 -7.013 1.00 0.00 C ATOM 639 CD GLU A 43 3.138 11.734 -6.052 1.00 0.00 C ATOM 640 OE1 GLU A 43 2.162 11.389 -5.407 1.00 0.00 O ATOM 641 OE2 GLU A 43 3.650 12.838 -5.978 1.00 0.00 O ATOM 642 H GLU A 43 4.101 9.791 -10.113 1.00 0.00 H ATOM 643 HA GLU A 43 3.716 7.994 -7.759 1.00 0.00 H ATOM 644 HB2 GLU A 43 2.043 10.463 -8.280 1.00 0.00 H ATOM 645 HB3 GLU A 43 2.042 9.443 -6.840 1.00 0.00 H ATOM 646 HG2 GLU A 43 4.449 10.085 -6.474 1.00 0.00 H ATOM 647 HG3 GLU A 43 4.285 11.241 -7.797 1.00 0.00 H ATOM 648 N VAL A 44 1.392 7.217 -8.684 1.00 0.00 N ATOM 649 CA VAL A 44 0.324 6.528 -9.463 1.00 0.00 C ATOM 650 C VAL A 44 -1.016 6.682 -8.734 1.00 0.00 C ATOM 651 O VAL A 44 -1.072 6.597 -7.523 1.00 0.00 O ATOM 652 CB VAL A 44 0.666 5.043 -9.591 1.00 0.00 C ATOM 653 CG1 VAL A 44 -0.178 4.418 -10.703 1.00 0.00 C ATOM 654 CG2 VAL A 44 2.149 4.889 -9.930 1.00 0.00 C ATOM 655 H VAL A 44 1.481 7.052 -7.722 1.00 0.00 H ATOM 656 HA VAL A 44 0.257 6.968 -10.446 1.00 0.00 H ATOM 657 HB VAL A 44 0.454 4.544 -8.655 1.00 0.00 H ATOM 658 HG11 VAL A 44 -0.140 5.047 -11.579 1.00 0.00 H ATOM 659 HG12 VAL A 44 0.212 3.440 -10.944 1.00 0.00 H ATOM 660 HG13 VAL A 44 -1.201 4.326 -10.370 1.00 0.00 H ATOM 661 HG21 VAL A 44 2.371 5.440 -10.832 1.00 0.00 H ATOM 662 HG22 VAL A 44 2.747 5.274 -9.117 1.00 0.00 H ATOM 663 HG23 VAL A 44 2.378 3.844 -10.081 1.00 0.00 H ATOM 664 N PRO A 45 -2.060 6.904 -9.495 1.00 0.00 N ATOM 665 CA PRO A 45 -3.418 7.075 -8.949 1.00 0.00 C ATOM 666 C PRO A 45 -4.032 5.715 -8.609 1.00 0.00 C ATOM 667 O PRO A 45 -3.360 4.703 -8.596 1.00 0.00 O ATOM 668 CB PRO A 45 -4.184 7.743 -10.094 1.00 0.00 C ATOM 669 CG PRO A 45 -3.414 7.399 -11.391 1.00 0.00 C ATOM 670 CD PRO A 45 -1.985 7.010 -10.968 1.00 0.00 C ATOM 671 HA PRO A 45 -3.407 7.719 -8.086 1.00 0.00 H ATOM 672 HB2 PRO A 45 -5.192 7.352 -10.141 1.00 0.00 H ATOM 673 HB3 PRO A 45 -4.204 8.811 -9.955 1.00 0.00 H ATOM 674 HG2 PRO A 45 -3.894 6.572 -11.895 1.00 0.00 H ATOM 675 HG3 PRO A 45 -3.380 8.261 -12.040 1.00 0.00 H ATOM 676 HD2 PRO A 45 -1.709 6.059 -11.404 1.00 0.00 H ATOM 677 HD3 PRO A 45 -1.282 7.777 -11.250 1.00 0.00 H ATOM 678 N SER A 46 -5.306 5.688 -8.333 1.00 0.00 N ATOM 679 CA SER A 46 -5.970 4.397 -7.994 1.00 0.00 C ATOM 680 C SER A 46 -6.391 3.685 -9.287 1.00 0.00 C ATOM 681 O SER A 46 -7.252 4.165 -9.998 1.00 0.00 O ATOM 682 CB SER A 46 -7.211 4.675 -7.145 1.00 0.00 C ATOM 683 OG SER A 46 -7.915 3.459 -6.930 1.00 0.00 O ATOM 684 H SER A 46 -5.828 6.517 -8.352 1.00 0.00 H ATOM 685 HA SER A 46 -5.286 3.778 -7.436 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.915 5.085 -6.194 1.00 0.00 H ATOM 687 HB3 SER A 46 -7.847 5.385 -7.658 1.00 0.00 H ATOM 688 HG SER A 46 -8.694 3.463 -7.493 1.00 0.00 H ATOM 689 N PRO A 47 -5.773 2.560 -9.557 1.00 0.00 N ATOM 690 CA PRO A 47 -6.071 1.766 -10.763 1.00 0.00 C ATOM 691 C PRO A 47 -7.365 0.969 -10.572 1.00 0.00 C ATOM 692 O PRO A 47 -7.791 0.240 -11.446 1.00 0.00 O ATOM 693 CB PRO A 47 -4.866 0.830 -10.884 1.00 0.00 C ATOM 694 CG PRO A 47 -4.242 0.737 -9.471 1.00 0.00 C ATOM 695 CD PRO A 47 -4.726 1.976 -8.694 1.00 0.00 C ATOM 696 HA PRO A 47 -6.136 2.400 -11.631 1.00 0.00 H ATOM 697 HB2 PRO A 47 -5.188 -0.147 -11.217 1.00 0.00 H ATOM 698 HB3 PRO A 47 -4.144 1.240 -11.573 1.00 0.00 H ATOM 699 HG2 PRO A 47 -4.576 -0.166 -8.979 1.00 0.00 H ATOM 700 HG3 PRO A 47 -3.166 0.748 -9.539 1.00 0.00 H ATOM 701 HD2 PRO A 47 -5.139 1.683 -7.738 1.00 0.00 H ATOM 702 HD3 PRO A 47 -3.919 2.678 -8.560 1.00 0.00 H ATOM 703 N LYS A 48 -7.992 1.105 -9.437 1.00 0.00 N ATOM 704 CA LYS A 48 -9.257 0.358 -9.189 1.00 0.00 C ATOM 705 C LYS A 48 -10.035 1.033 -8.058 1.00 0.00 C ATOM 706 O LYS A 48 -9.689 0.916 -6.898 1.00 0.00 O ATOM 707 CB LYS A 48 -8.930 -1.083 -8.796 1.00 0.00 C ATOM 708 CG LYS A 48 -9.981 -2.025 -9.387 1.00 0.00 C ATOM 709 CD LYS A 48 -9.848 -2.050 -10.911 1.00 0.00 C ATOM 710 CE LYS A 48 -11.233 -2.198 -11.543 1.00 0.00 C ATOM 711 NZ LYS A 48 -11.448 -3.617 -11.941 1.00 0.00 N ATOM 712 H LYS A 48 -7.631 1.700 -8.748 1.00 0.00 H ATOM 713 HA LYS A 48 -9.857 0.360 -10.088 1.00 0.00 H ATOM 714 HB2 LYS A 48 -7.954 -1.347 -9.176 1.00 0.00 H ATOM 715 HB3 LYS A 48 -8.933 -1.173 -7.721 1.00 0.00 H ATOM 716 HG2 LYS A 48 -9.833 -3.022 -8.995 1.00 0.00 H ATOM 717 HG3 LYS A 48 -10.968 -1.677 -9.120 1.00 0.00 H ATOM 718 HD2 LYS A 48 -9.393 -1.129 -11.247 1.00 0.00 H ATOM 719 HD3 LYS A 48 -9.230 -2.885 -11.204 1.00 0.00 H ATOM 720 HE2 LYS A 48 -11.988 -1.907 -10.827 1.00 0.00 H ATOM 721 HE3 LYS A 48 -11.300 -1.564 -12.415 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -11.178 -4.244 -11.157 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -12.452 -3.763 -12.173 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -10.865 -3.836 -12.774 1.00 0.00 H ATOM 725 N ALA A 49 -11.081 1.741 -8.383 1.00 0.00 N ATOM 726 CA ALA A 49 -11.879 2.422 -7.324 1.00 0.00 C ATOM 727 C ALA A 49 -12.537 1.372 -6.427 1.00 0.00 C ATOM 728 O ALA A 49 -13.536 0.777 -6.781 1.00 0.00 O ATOM 729 CB ALA A 49 -12.959 3.286 -7.976 1.00 0.00 C ATOM 730 H ALA A 49 -11.344 1.824 -9.324 1.00 0.00 H ATOM 731 HA ALA A 49 -11.228 3.047 -6.730 1.00 0.00 H ATOM 732 HB1 ALA A 49 -12.505 3.939 -8.708 1.00 0.00 H ATOM 733 HB2 ALA A 49 -13.684 2.650 -8.462 1.00 0.00 H ATOM 734 HB3 ALA A 49 -13.451 3.880 -7.220 1.00 0.00 H ATOM 735 N GLY A 50 -11.988 1.141 -5.266 1.00 0.00 N ATOM 736 CA GLY A 50 -12.585 0.131 -4.346 1.00 0.00 C ATOM 737 C GLY A 50 -12.112 0.398 -2.917 1.00 0.00 C ATOM 738 O GLY A 50 -11.844 1.523 -2.542 1.00 0.00 O ATOM 739 H GLY A 50 -11.183 1.632 -4.998 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.662 0.197 -4.391 1.00 0.00 H ATOM 741 HA3 GLY A 50 -12.271 -0.858 -4.646 1.00 0.00 H ATOM 742 N VAL A 51 -12.010 -0.626 -2.114 1.00 0.00 N ATOM 743 CA VAL A 51 -11.555 -0.427 -0.709 1.00 0.00 C ATOM 744 C VAL A 51 -10.231 -1.161 -0.493 1.00 0.00 C ATOM 745 O VAL A 51 -10.081 -2.311 -0.856 1.00 0.00 O ATOM 746 CB VAL A 51 -12.608 -0.984 0.252 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.622 -2.511 0.164 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.268 -0.559 1.681 1.00 0.00 C ATOM 749 H VAL A 51 -12.232 -1.525 -2.435 1.00 0.00 H ATOM 750 HA VAL A 51 -11.418 0.627 -0.520 1.00 0.00 H ATOM 751 HB VAL A 51 -13.581 -0.600 -0.019 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.575 -2.813 -0.871 1.00 0.00 H ATOM 753 HG12 VAL A 51 -11.770 -2.910 0.695 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.532 -2.889 0.609 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.233 -0.251 1.729 1.00 0.00 H ATOM 756 HG22 VAL A 51 -12.902 0.265 1.973 1.00 0.00 H ATOM 757 HG23 VAL A 51 -12.427 -1.390 2.352 1.00 0.00 H ATOM 758 N VAL A 52 -9.268 -0.506 0.095 1.00 0.00 N ATOM 759 CA VAL A 52 -7.954 -1.167 0.335 1.00 0.00 C ATOM 760 C VAL A 52 -8.168 -2.448 1.142 1.00 0.00 C ATOM 761 O VAL A 52 -8.780 -2.439 2.190 1.00 0.00 O ATOM 762 CB VAL A 52 -7.041 -0.219 1.114 1.00 0.00 C ATOM 763 CG1 VAL A 52 -5.779 -0.968 1.549 1.00 0.00 C ATOM 764 CG2 VAL A 52 -6.650 0.960 0.221 1.00 0.00 C ATOM 765 H VAL A 52 -9.409 0.421 0.381 1.00 0.00 H ATOM 766 HA VAL A 52 -7.496 -1.409 -0.613 1.00 0.00 H ATOM 767 HB VAL A 52 -7.561 0.145 1.988 1.00 0.00 H ATOM 768 HG11 VAL A 52 -5.583 -1.773 0.857 1.00 0.00 H ATOM 769 HG12 VAL A 52 -4.941 -0.286 1.556 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.924 -1.371 2.540 1.00 0.00 H ATOM 771 HG21 VAL A 52 -6.949 0.757 -0.797 1.00 0.00 H ATOM 772 HG22 VAL A 52 -7.145 1.855 0.568 1.00 0.00 H ATOM 773 HG23 VAL A 52 -5.580 1.103 0.259 1.00 0.00 H ATOM 774 N LYS A 53 -7.666 -3.554 0.662 1.00 0.00 N ATOM 775 CA LYS A 53 -7.841 -4.835 1.402 1.00 0.00 C ATOM 776 C LYS A 53 -6.635 -5.063 2.317 1.00 0.00 C ATOM 777 O LYS A 53 -6.779 -5.340 3.491 1.00 0.00 O ATOM 778 CB LYS A 53 -7.948 -5.990 0.403 1.00 0.00 C ATOM 779 CG LYS A 53 -8.204 -7.296 1.159 1.00 0.00 C ATOM 780 CD LYS A 53 -9.707 -7.478 1.370 1.00 0.00 C ATOM 781 CE LYS A 53 -10.012 -7.520 2.868 1.00 0.00 C ATOM 782 NZ LYS A 53 -11.485 -7.598 3.075 1.00 0.00 N ATOM 783 H LYS A 53 -7.174 -3.541 -0.187 1.00 0.00 H ATOM 784 HA LYS A 53 -8.740 -4.788 1.997 1.00 0.00 H ATOM 785 HB2 LYS A 53 -8.766 -5.801 -0.278 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.027 -6.072 -0.154 1.00 0.00 H ATOM 787 HG2 LYS A 53 -7.817 -8.124 0.583 1.00 0.00 H ATOM 788 HG3 LYS A 53 -7.709 -7.260 2.117 1.00 0.00 H ATOM 789 HD2 LYS A 53 -10.238 -6.653 0.917 1.00 0.00 H ATOM 790 HD3 LYS A 53 -10.026 -8.404 0.915 1.00 0.00 H ATOM 791 HE2 LYS A 53 -9.541 -8.385 3.308 1.00 0.00 H ATOM 792 HE3 LYS A 53 -9.630 -6.624 3.338 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -11.871 -8.389 2.519 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -11.688 -7.749 4.083 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -11.927 -6.709 2.765 1.00 0.00 H ATOM 796 N SER A 54 -5.448 -4.949 1.787 1.00 0.00 N ATOM 797 CA SER A 54 -4.235 -5.159 2.627 1.00 0.00 C ATOM 798 C SER A 54 -2.993 -4.720 1.848 1.00 0.00 C ATOM 799 O SER A 54 -2.974 -4.738 0.633 1.00 0.00 O ATOM 800 CB SER A 54 -4.115 -6.640 2.987 1.00 0.00 C ATOM 801 OG SER A 54 -4.058 -6.776 4.401 1.00 0.00 O ATOM 802 H SER A 54 -5.354 -4.724 0.839 1.00 0.00 H ATOM 803 HA SER A 54 -4.317 -4.574 3.531 1.00 0.00 H ATOM 804 HB2 SER A 54 -4.972 -7.174 2.614 1.00 0.00 H ATOM 805 HB3 SER A 54 -3.217 -7.046 2.540 1.00 0.00 H ATOM 806 HG SER A 54 -3.134 -6.832 4.656 1.00 0.00 H ATOM 807 N VAL A 55 -1.958 -4.325 2.536 1.00 0.00 N ATOM 808 CA VAL A 55 -0.720 -3.885 1.832 1.00 0.00 C ATOM 809 C VAL A 55 0.399 -4.897 2.088 1.00 0.00 C ATOM 810 O VAL A 55 0.594 -5.354 3.197 1.00 0.00 O ATOM 811 CB VAL A 55 -0.296 -2.512 2.356 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.875 -1.986 1.523 1.00 0.00 C ATOM 813 CG2 VAL A 55 -1.474 -1.541 2.248 1.00 0.00 C ATOM 814 H VAL A 55 -1.993 -4.318 3.515 1.00 0.00 H ATOM 815 HA VAL A 55 -0.912 -3.822 0.771 1.00 0.00 H ATOM 816 HB VAL A 55 0.008 -2.599 3.389 1.00 0.00 H ATOM 817 HG11 VAL A 55 1.217 -2.761 0.855 1.00 0.00 H ATOM 818 HG12 VAL A 55 0.550 -1.131 0.948 1.00 0.00 H ATOM 819 HG13 VAL A 55 1.680 -1.694 2.180 1.00 0.00 H ATOM 820 HG21 VAL A 55 -2.355 -2.077 1.929 1.00 0.00 H ATOM 821 HG22 VAL A 55 -1.657 -1.089 3.211 1.00 0.00 H ATOM 822 HG23 VAL A 55 -1.241 -0.771 1.528 1.00 0.00 H ATOM 823 N SER A 56 1.138 -5.248 1.071 1.00 0.00 N ATOM 824 CA SER A 56 2.245 -6.228 1.257 1.00 0.00 C ATOM 825 C SER A 56 3.557 -5.477 1.490 1.00 0.00 C ATOM 826 O SER A 56 4.631 -6.029 1.357 1.00 0.00 O ATOM 827 CB SER A 56 2.370 -7.098 0.006 1.00 0.00 C ATOM 828 OG SER A 56 1.478 -6.619 -0.991 1.00 0.00 O ATOM 829 H SER A 56 0.966 -4.867 0.185 1.00 0.00 H ATOM 830 HA SER A 56 2.031 -6.854 2.111 1.00 0.00 H ATOM 831 HB2 SER A 56 3.379 -7.051 -0.368 1.00 0.00 H ATOM 832 HB3 SER A 56 2.129 -8.123 0.256 1.00 0.00 H ATOM 833 HG SER A 56 1.214 -7.363 -1.536 1.00 0.00 H ATOM 834 N VAL A 57 3.479 -4.221 1.836 1.00 0.00 N ATOM 835 CA VAL A 57 4.722 -3.436 2.077 1.00 0.00 C ATOM 836 C VAL A 57 4.477 -2.430 3.204 1.00 0.00 C ATOM 837 O VAL A 57 3.383 -2.315 3.721 1.00 0.00 O ATOM 838 CB VAL A 57 5.108 -2.689 0.801 1.00 0.00 C ATOM 839 CG1 VAL A 57 5.862 -3.633 -0.136 1.00 0.00 C ATOM 840 CG2 VAL A 57 3.842 -2.184 0.103 1.00 0.00 C ATOM 841 H VAL A 57 2.601 -3.795 1.938 1.00 0.00 H ATOM 842 HA VAL A 57 5.521 -4.105 2.359 1.00 0.00 H ATOM 843 HB VAL A 57 5.741 -1.850 1.052 1.00 0.00 H ATOM 844 HG11 VAL A 57 6.023 -4.579 0.359 1.00 0.00 H ATOM 845 HG12 VAL A 57 5.281 -3.791 -1.033 1.00 0.00 H ATOM 846 HG13 VAL A 57 6.815 -3.197 -0.397 1.00 0.00 H ATOM 847 HG21 VAL A 57 3.178 -3.015 -0.082 1.00 0.00 H ATOM 848 HG22 VAL A 57 3.347 -1.461 0.734 1.00 0.00 H ATOM 849 HG23 VAL A 57 4.108 -1.721 -0.835 1.00 0.00 H ATOM 850 N LYS A 58 5.487 -1.698 3.589 1.00 0.00 N ATOM 851 CA LYS A 58 5.311 -0.700 4.681 1.00 0.00 C ATOM 852 C LYS A 58 5.449 0.712 4.110 1.00 0.00 C ATOM 853 O LYS A 58 5.652 0.896 2.926 1.00 0.00 O ATOM 854 CB LYS A 58 6.378 -0.925 5.754 1.00 0.00 C ATOM 855 CG LYS A 58 5.702 -1.259 7.085 1.00 0.00 C ATOM 856 CD LYS A 58 6.137 -2.653 7.543 1.00 0.00 C ATOM 857 CE LYS A 58 5.366 -3.713 6.755 1.00 0.00 C ATOM 858 NZ LYS A 58 6.242 -4.275 5.689 1.00 0.00 N ATOM 859 H LYS A 58 6.361 -1.805 3.159 1.00 0.00 H ATOM 860 HA LYS A 58 4.330 -0.816 5.119 1.00 0.00 H ATOM 861 HB2 LYS A 58 7.019 -1.742 5.459 1.00 0.00 H ATOM 862 HB3 LYS A 58 6.968 -0.028 5.868 1.00 0.00 H ATOM 863 HG2 LYS A 58 5.990 -0.529 7.828 1.00 0.00 H ATOM 864 HG3 LYS A 58 4.630 -1.243 6.959 1.00 0.00 H ATOM 865 HD2 LYS A 58 7.197 -2.773 7.369 1.00 0.00 H ATOM 866 HD3 LYS A 58 5.929 -2.767 8.596 1.00 0.00 H ATOM 867 HE2 LYS A 58 5.059 -4.504 7.423 1.00 0.00 H ATOM 868 HE3 LYS A 58 4.494 -3.263 6.305 1.00 0.00 H ATOM 869 HZ1 LYS A 58 7.105 -4.664 6.120 1.00 0.00 H ATOM 870 HZ2 LYS A 58 5.734 -5.029 5.185 1.00 0.00 H ATOM 871 HZ3 LYS A 58 6.497 -3.524 5.017 1.00 0.00 H ATOM 872 N LEU A 59 5.343 1.712 4.942 1.00 0.00 N ATOM 873 CA LEU A 59 5.470 3.111 4.445 1.00 0.00 C ATOM 874 C LEU A 59 6.949 3.479 4.329 1.00 0.00 C ATOM 875 O LEU A 59 7.744 3.180 5.199 1.00 0.00 O ATOM 876 CB LEU A 59 4.782 4.063 5.426 1.00 0.00 C ATOM 877 CG LEU A 59 5.382 3.882 6.821 1.00 0.00 C ATOM 878 CD1 LEU A 59 5.990 5.203 7.293 1.00 0.00 C ATOM 879 CD2 LEU A 59 4.283 3.451 7.794 1.00 0.00 C ATOM 880 H LEU A 59 5.180 1.542 5.893 1.00 0.00 H ATOM 881 HA LEU A 59 5.001 3.192 3.476 1.00 0.00 H ATOM 882 HB2 LEU A 59 4.929 5.083 5.099 1.00 0.00 H ATOM 883 HB3 LEU A 59 3.725 3.845 5.459 1.00 0.00 H ATOM 884 HG LEU A 59 6.151 3.124 6.785 1.00 0.00 H ATOM 885 HD11 LEU A 59 5.348 6.021 6.996 1.00 0.00 H ATOM 886 HD12 LEU A 59 6.083 5.193 8.369 1.00 0.00 H ATOM 887 HD13 LEU A 59 6.965 5.331 6.847 1.00 0.00 H ATOM 888 HD21 LEU A 59 3.458 4.145 7.737 1.00 0.00 H ATOM 889 HD22 LEU A 59 3.938 2.461 7.534 1.00 0.00 H ATOM 890 HD23 LEU A 59 4.676 3.441 8.800 1.00 0.00 H ATOM 891 N GLY A 60 7.327 4.128 3.261 1.00 0.00 N ATOM 892 CA GLY A 60 8.756 4.515 3.091 1.00 0.00 C ATOM 893 C GLY A 60 9.594 3.268 2.803 1.00 0.00 C ATOM 894 O GLY A 60 10.800 3.271 2.948 1.00 0.00 O ATOM 895 H GLY A 60 6.671 4.360 2.571 1.00 0.00 H ATOM 896 HA2 GLY A 60 8.844 5.209 2.266 1.00 0.00 H ATOM 897 HA3 GLY A 60 9.113 4.983 3.996 1.00 0.00 H ATOM 898 N ASP A 61 8.964 2.200 2.397 1.00 0.00 N ATOM 899 CA ASP A 61 9.725 0.953 2.100 1.00 0.00 C ATOM 900 C ASP A 61 10.281 1.023 0.677 1.00 0.00 C ATOM 901 O ASP A 61 9.654 1.552 -0.220 1.00 0.00 O ATOM 902 CB ASP A 61 8.793 -0.254 2.227 1.00 0.00 C ATOM 903 CG ASP A 61 8.686 -0.665 3.695 1.00 0.00 C ATOM 904 OD1 ASP A 61 8.771 0.209 4.543 1.00 0.00 O ATOM 905 OD2 ASP A 61 8.519 -1.847 3.949 1.00 0.00 O ATOM 906 H ASP A 61 7.990 2.217 2.286 1.00 0.00 H ATOM 907 HA ASP A 61 10.540 0.854 2.802 1.00 0.00 H ATOM 908 HB2 ASP A 61 7.814 0.006 1.851 1.00 0.00 H ATOM 909 HB3 ASP A 61 9.191 -1.078 1.653 1.00 0.00 H ATOM 910 N LYS A 62 11.453 0.493 0.462 1.00 0.00 N ATOM 911 CA LYS A 62 12.049 0.528 -0.903 1.00 0.00 C ATOM 912 C LYS A 62 11.919 -0.851 -1.553 1.00 0.00 C ATOM 913 O LYS A 62 12.412 -1.837 -1.042 1.00 0.00 O ATOM 914 CB LYS A 62 13.528 0.909 -0.806 1.00 0.00 C ATOM 915 CG LYS A 62 13.682 2.129 0.105 1.00 0.00 C ATOM 916 CD LYS A 62 14.943 1.973 0.957 1.00 0.00 C ATOM 917 CE LYS A 62 15.723 3.290 0.961 1.00 0.00 C ATOM 918 NZ LYS A 62 16.986 3.122 0.189 1.00 0.00 N ATOM 919 H LYS A 62 11.944 0.071 1.198 1.00 0.00 H ATOM 920 HA LYS A 62 11.528 1.260 -1.504 1.00 0.00 H ATOM 921 HB2 LYS A 62 14.086 0.080 -0.396 1.00 0.00 H ATOM 922 HB3 LYS A 62 13.904 1.147 -1.789 1.00 0.00 H ATOM 923 HG2 LYS A 62 13.762 3.021 -0.499 1.00 0.00 H ATOM 924 HG3 LYS A 62 12.821 2.207 0.752 1.00 0.00 H ATOM 925 HD2 LYS A 62 14.664 1.716 1.969 1.00 0.00 H ATOM 926 HD3 LYS A 62 15.563 1.193 0.545 1.00 0.00 H ATOM 927 HE2 LYS A 62 15.123 4.065 0.505 1.00 0.00 H ATOM 928 HE3 LYS A 62 15.955 3.567 1.979 1.00 0.00 H ATOM 929 HZ1 LYS A 62 17.470 2.256 0.503 1.00 0.00 H ATOM 930 HZ2 LYS A 62 16.767 3.049 -0.824 1.00 0.00 H ATOM 931 HZ3 LYS A 62 17.603 3.942 0.350 1.00 0.00 H ATOM 932 N LEU A 63 11.258 -0.929 -2.676 1.00 0.00 N ATOM 933 CA LEU A 63 11.097 -2.245 -3.355 1.00 0.00 C ATOM 934 C LEU A 63 11.684 -2.165 -4.766 1.00 0.00 C ATOM 935 O LEU A 63 12.113 -1.120 -5.213 1.00 0.00 O ATOM 936 CB LEU A 63 9.611 -2.598 -3.439 1.00 0.00 C ATOM 937 CG LEU A 63 9.313 -3.776 -2.513 1.00 0.00 C ATOM 938 CD1 LEU A 63 9.860 -3.480 -1.116 1.00 0.00 C ATOM 939 CD2 LEU A 63 7.800 -3.989 -2.431 1.00 0.00 C ATOM 940 H LEU A 63 10.868 -0.122 -3.071 1.00 0.00 H ATOM 941 HA LEU A 63 11.617 -3.007 -2.792 1.00 0.00 H ATOM 942 HB2 LEU A 63 9.022 -1.744 -3.139 1.00 0.00 H ATOM 943 HB3 LEU A 63 9.362 -2.868 -4.455 1.00 0.00 H ATOM 944 HG LEU A 63 9.784 -4.668 -2.902 1.00 0.00 H ATOM 945 HD11 LEU A 63 9.707 -2.436 -0.883 1.00 0.00 H ATOM 946 HD12 LEU A 63 9.345 -4.091 -0.389 1.00 0.00 H ATOM 947 HD13 LEU A 63 10.917 -3.703 -1.089 1.00 0.00 H ATOM 948 HD21 LEU A 63 7.310 -3.039 -2.276 1.00 0.00 H ATOM 949 HD22 LEU A 63 7.448 -4.430 -3.353 1.00 0.00 H ATOM 950 HD23 LEU A 63 7.573 -4.649 -1.607 1.00 0.00 H ATOM 951 N LYS A 64 11.706 -3.262 -5.472 1.00 0.00 N ATOM 952 CA LYS A 64 12.264 -3.248 -6.854 1.00 0.00 C ATOM 953 C LYS A 64 11.169 -3.637 -7.850 1.00 0.00 C ATOM 954 O LYS A 64 10.310 -4.445 -7.558 1.00 0.00 O ATOM 955 CB LYS A 64 13.418 -4.249 -6.948 1.00 0.00 C ATOM 956 CG LYS A 64 14.690 -3.524 -7.390 1.00 0.00 C ATOM 957 CD LYS A 64 15.855 -4.514 -7.431 1.00 0.00 C ATOM 958 CE LYS A 64 16.888 -4.047 -8.459 1.00 0.00 C ATOM 959 NZ LYS A 64 17.993 -3.330 -7.762 1.00 0.00 N ATOM 960 H LYS A 64 11.355 -4.096 -5.094 1.00 0.00 H ATOM 961 HA LYS A 64 12.627 -2.258 -7.086 1.00 0.00 H ATOM 962 HB2 LYS A 64 13.579 -4.703 -5.981 1.00 0.00 H ATOM 963 HB3 LYS A 64 13.173 -5.014 -7.669 1.00 0.00 H ATOM 964 HG2 LYS A 64 14.540 -3.102 -8.373 1.00 0.00 H ATOM 965 HG3 LYS A 64 14.916 -2.734 -6.690 1.00 0.00 H ATOM 966 HD2 LYS A 64 16.316 -4.568 -6.455 1.00 0.00 H ATOM 967 HD3 LYS A 64 15.489 -5.490 -7.710 1.00 0.00 H ATOM 968 HE2 LYS A 64 17.287 -4.902 -8.982 1.00 0.00 H ATOM 969 HE3 LYS A 64 16.416 -3.380 -9.165 1.00 0.00 H ATOM 970 HZ1 LYS A 64 18.380 -3.939 -7.011 1.00 0.00 H ATOM 971 HZ2 LYS A 64 18.743 -3.101 -8.443 1.00 0.00 H ATOM 972 HZ3 LYS A 64 17.628 -2.452 -7.343 1.00 0.00 H ATOM 973 N GLU A 65 11.194 -3.067 -9.024 1.00 0.00 N ATOM 974 CA GLU A 65 10.156 -3.399 -10.039 1.00 0.00 C ATOM 975 C GLU A 65 9.912 -4.910 -10.048 1.00 0.00 C ATOM 976 O GLU A 65 10.835 -5.697 -9.987 1.00 0.00 O ATOM 977 CB GLU A 65 10.635 -2.952 -11.422 1.00 0.00 C ATOM 978 CG GLU A 65 11.769 -3.864 -11.890 1.00 0.00 C ATOM 979 CD GLU A 65 12.761 -3.057 -12.730 1.00 0.00 C ATOM 980 OE1 GLU A 65 12.440 -2.761 -13.869 1.00 0.00 O ATOM 981 OE2 GLU A 65 13.826 -2.748 -12.219 1.00 0.00 O ATOM 982 H GLU A 65 11.892 -2.416 -9.238 1.00 0.00 H ATOM 983 HA GLU A 65 9.240 -2.887 -9.793 1.00 0.00 H ATOM 984 HB2 GLU A 65 9.813 -3.007 -12.123 1.00 0.00 H ATOM 985 HB3 GLU A 65 10.993 -1.934 -11.367 1.00 0.00 H ATOM 986 HG2 GLU A 65 12.277 -4.278 -11.030 1.00 0.00 H ATOM 987 HG3 GLU A 65 11.363 -4.666 -12.489 1.00 0.00 H ATOM 988 N GLY A 66 8.676 -5.319 -10.125 1.00 0.00 N ATOM 989 CA GLY A 66 8.374 -6.779 -10.138 1.00 0.00 C ATOM 990 C GLY A 66 7.713 -7.177 -8.817 1.00 0.00 C ATOM 991 O GLY A 66 6.975 -8.139 -8.746 1.00 0.00 O ATOM 992 H GLY A 66 7.945 -4.667 -10.173 1.00 0.00 H ATOM 993 HA2 GLY A 66 7.706 -7.000 -10.958 1.00 0.00 H ATOM 994 HA3 GLY A 66 9.291 -7.336 -10.259 1.00 0.00 H ATOM 995 N ASP A 67 7.973 -6.443 -7.769 1.00 0.00 N ATOM 996 CA ASP A 67 7.360 -6.780 -6.454 1.00 0.00 C ATOM 997 C ASP A 67 5.966 -6.156 -6.367 1.00 0.00 C ATOM 998 O ASP A 67 5.744 -5.045 -6.805 1.00 0.00 O ATOM 999 CB ASP A 67 8.236 -6.231 -5.326 1.00 0.00 C ATOM 1000 CG ASP A 67 9.551 -7.011 -5.274 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.545 -8.107 -4.737 1.00 0.00 O ATOM 1002 OD2 ASP A 67 10.540 -6.500 -5.772 1.00 0.00 O ATOM 1003 H ASP A 67 8.571 -5.671 -7.847 1.00 0.00 H ATOM 1004 HA ASP A 67 7.280 -7.853 -6.357 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.444 -5.186 -5.509 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.719 -6.336 -4.384 1.00 0.00 H ATOM 1007 N ALA A 68 5.023 -6.862 -5.801 1.00 0.00 N ATOM 1008 CA ALA A 68 3.645 -6.307 -5.687 1.00 0.00 C ATOM 1009 C ALA A 68 3.663 -5.085 -4.765 1.00 0.00 C ATOM 1010 O ALA A 68 4.706 -4.635 -4.335 1.00 0.00 O ATOM 1011 CB ALA A 68 2.715 -7.372 -5.104 1.00 0.00 C ATOM 1012 H ALA A 68 5.223 -7.755 -5.454 1.00 0.00 H ATOM 1013 HA ALA A 68 3.291 -6.016 -6.665 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.049 -8.351 -5.414 1.00 0.00 H ATOM 1015 HB2 ALA A 68 2.730 -7.312 -4.025 1.00 0.00 H ATOM 1016 HB3 ALA A 68 1.709 -7.205 -5.458 1.00 0.00 H ATOM 1017 N ILE A 69 2.515 -4.544 -4.460 1.00 0.00 N ATOM 1018 CA ILE A 69 2.467 -3.352 -3.568 1.00 0.00 C ATOM 1019 C ILE A 69 1.237 -3.441 -2.663 1.00 0.00 C ATOM 1020 O ILE A 69 1.347 -3.563 -1.460 1.00 0.00 O ATOM 1021 CB ILE A 69 2.386 -2.082 -4.417 1.00 0.00 C ATOM 1022 CG1 ILE A 69 3.616 -1.996 -5.323 1.00 0.00 C ATOM 1023 CG2 ILE A 69 2.341 -0.858 -3.502 1.00 0.00 C ATOM 1024 CD1 ILE A 69 4.858 -1.724 -4.473 1.00 0.00 C ATOM 1025 H ILE A 69 1.684 -4.922 -4.818 1.00 0.00 H ATOM 1026 HA ILE A 69 3.360 -3.321 -2.960 1.00 0.00 H ATOM 1027 HB ILE A 69 1.491 -2.112 -5.023 1.00 0.00 H ATOM 1028 HG12 ILE A 69 3.739 -2.930 -5.852 1.00 0.00 H ATOM 1029 HG13 ILE A 69 3.485 -1.194 -6.033 1.00 0.00 H ATOM 1030 HG21 ILE A 69 3.026 -0.997 -2.679 1.00 0.00 H ATOM 1031 HG22 ILE A 69 2.626 0.021 -4.062 1.00 0.00 H ATOM 1032 HG23 ILE A 69 1.340 -0.731 -3.119 1.00 0.00 H ATOM 1033 HD11 ILE A 69 4.720 -2.143 -3.487 1.00 0.00 H ATOM 1034 HD12 ILE A 69 5.720 -2.178 -4.939 1.00 0.00 H ATOM 1035 HD13 ILE A 69 5.014 -0.658 -4.392 1.00 0.00 H ATOM 1036 N ILE A 70 0.065 -3.380 -3.233 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.172 -3.462 -2.405 1.00 0.00 C ATOM 1038 C ILE A 70 -2.231 -4.277 -3.150 1.00 0.00 C ATOM 1039 O ILE A 70 -1.980 -4.820 -4.207 1.00 0.00 O ATOM 1040 CB ILE A 70 -1.704 -2.052 -2.144 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -1.588 -1.219 -3.423 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -0.884 -1.393 -1.033 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -2.727 -0.200 -3.474 1.00 0.00 C ATOM 1044 H ILE A 70 -0.003 -3.282 -4.206 1.00 0.00 H ATOM 1045 HA ILE A 70 -0.945 -3.940 -1.465 1.00 0.00 H ATOM 1046 HB ILE A 70 -2.739 -2.108 -1.841 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -0.640 -0.701 -3.431 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -1.650 -1.870 -4.282 1.00 0.00 H ATOM 1049 HG21 ILE A 70 0.155 -1.356 -1.326 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -1.246 -0.390 -0.864 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -0.981 -1.969 -0.125 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -3.675 -0.718 -3.463 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -2.665 0.454 -2.617 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -2.648 0.384 -4.379 1.00 0.00 H ATOM 1055 N GLU A 71 -3.414 -4.365 -2.607 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.488 -5.145 -3.285 1.00 0.00 C ATOM 1057 C GLU A 71 -5.851 -4.533 -2.953 1.00 0.00 C ATOM 1058 O GLU A 71 -6.288 -4.544 -1.819 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.450 -6.596 -2.799 1.00 0.00 C ATOM 1060 CG GLU A 71 -5.369 -7.451 -3.673 1.00 0.00 C ATOM 1061 CD GLU A 71 -6.320 -8.253 -2.782 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -6.689 -7.745 -1.736 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -6.661 -9.362 -3.160 1.00 0.00 O ATOM 1064 H GLU A 71 -3.597 -3.919 -1.754 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.332 -5.119 -4.353 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -3.438 -6.969 -2.865 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -4.785 -6.641 -1.774 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -5.943 -6.810 -4.327 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -4.774 -8.130 -4.264 1.00 0.00 H ATOM 1070 N LEU A 72 -6.525 -3.997 -3.934 1.00 0.00 N ATOM 1071 CA LEU A 72 -7.858 -3.383 -3.674 1.00 0.00 C ATOM 1072 C LEU A 72 -8.954 -4.422 -3.922 1.00 0.00 C ATOM 1073 O LEU A 72 -8.822 -5.289 -4.764 1.00 0.00 O ATOM 1074 CB LEU A 72 -8.064 -2.193 -4.612 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.434 -1.567 -4.350 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.265 -0.080 -4.033 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -10.311 -1.724 -5.594 1.00 0.00 C ATOM 1078 H LEU A 72 -6.155 -3.997 -4.841 1.00 0.00 H ATOM 1079 HA LEU A 72 -7.907 -3.047 -2.649 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.292 -1.458 -4.434 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -8.013 -2.528 -5.637 1.00 0.00 H ATOM 1082 HG LEU A 72 -9.902 -2.062 -3.512 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.215 0.151 -3.937 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -9.691 0.509 -4.832 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.771 0.151 -3.107 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -9.762 -2.257 -6.357 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -11.202 -2.280 -5.338 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.589 -0.749 -5.966 1.00 0.00 H ATOM 1089 N GLU A 73 -10.035 -4.343 -3.196 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.138 -5.326 -3.391 1.00 0.00 C ATOM 1091 C GLU A 73 -12.475 -4.584 -3.474 1.00 0.00 C ATOM 1092 O GLU A 73 -13.114 -4.348 -2.468 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.166 -6.300 -2.212 1.00 0.00 C ATOM 1094 CG GLU A 73 -12.158 -7.428 -2.504 1.00 0.00 C ATOM 1095 CD GLU A 73 -11.530 -8.771 -2.127 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -10.545 -8.760 -1.407 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -12.044 -9.787 -2.563 1.00 0.00 O ATOM 1098 H GLU A 73 -10.122 -3.637 -2.522 1.00 0.00 H ATOM 1099 HA GLU A 73 -10.973 -5.874 -4.308 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.180 -6.715 -2.064 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -11.473 -5.777 -1.319 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -13.057 -7.275 -1.926 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -12.401 -7.430 -3.556 1.00 0.00 H ATOM 1104 N PRO A 74 -12.857 -4.239 -4.677 1.00 0.00 N ATOM 1105 CA PRO A 74 -14.118 -3.520 -4.935 1.00 0.00 C ATOM 1106 C PRO A 74 -15.305 -4.484 -4.874 1.00 0.00 C ATOM 1107 O PRO A 74 -15.142 -5.676 -4.703 1.00 0.00 O ATOM 1108 CB PRO A 74 -13.932 -2.969 -6.351 1.00 0.00 C ATOM 1109 CG PRO A 74 -12.858 -3.855 -7.028 1.00 0.00 C ATOM 1110 CD PRO A 74 -12.069 -4.533 -5.891 1.00 0.00 C ATOM 1111 HA PRO A 74 -14.245 -2.708 -4.237 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -14.865 -3.029 -6.896 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -13.589 -1.948 -6.312 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -13.333 -4.602 -7.649 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -12.193 -3.246 -7.619 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -12.010 -5.601 -6.059 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -11.082 -4.107 -5.808 1.00 0.00 H