ATOM 1 N SER A 1 -10.261 -8.701 -8.853 1.00 0.00 N ATOM 2 CA SER A 1 -9.278 -7.696 -8.358 1.00 0.00 C ATOM 3 C SER A 1 -7.875 -8.079 -8.833 1.00 0.00 C ATOM 4 O SER A 1 -7.372 -9.141 -8.523 1.00 0.00 O ATOM 5 CB SER A 1 -9.308 -7.662 -6.830 1.00 0.00 C ATOM 6 OG SER A 1 -8.631 -8.804 -6.322 1.00 0.00 O ATOM 7 H1 SER A 1 -9.936 -9.082 -9.765 1.00 0.00 H ATOM 8 H2 SER A 1 -10.343 -9.474 -8.163 1.00 0.00 H ATOM 9 H3 SER A 1 -11.188 -8.249 -8.975 1.00 0.00 H ATOM 10 HA SER A 1 -9.535 -6.721 -8.745 1.00 0.00 H ATOM 11 HB2 SER A 1 -8.815 -6.772 -6.478 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.336 -7.659 -6.492 1.00 0.00 H ATOM 13 HG SER A 1 -7.769 -8.523 -6.007 1.00 0.00 H ATOM 14 N GLU A 2 -7.238 -7.223 -9.584 1.00 0.00 N ATOM 15 CA GLU A 2 -5.867 -7.540 -10.078 1.00 0.00 C ATOM 16 C GLU A 2 -4.831 -6.886 -9.162 1.00 0.00 C ATOM 17 O GLU A 2 -5.167 -6.163 -8.245 1.00 0.00 O ATOM 18 CB GLU A 2 -5.702 -7.003 -11.501 1.00 0.00 C ATOM 19 CG GLU A 2 -6.943 -7.350 -12.325 1.00 0.00 C ATOM 20 CD GLU A 2 -6.638 -7.158 -13.812 1.00 0.00 C ATOM 21 OE1 GLU A 2 -5.479 -6.966 -14.139 1.00 0.00 O ATOM 22 OE2 GLU A 2 -7.570 -7.207 -14.599 1.00 0.00 O ATOM 23 H GLU A 2 -7.660 -6.372 -9.824 1.00 0.00 H ATOM 24 HA GLU A 2 -5.724 -8.610 -10.078 1.00 0.00 H ATOM 25 HB2 GLU A 2 -5.579 -5.930 -11.468 1.00 0.00 H ATOM 26 HB3 GLU A 2 -4.833 -7.452 -11.956 1.00 0.00 H ATOM 27 HG2 GLU A 2 -7.220 -8.379 -12.144 1.00 0.00 H ATOM 28 HG3 GLU A 2 -7.758 -6.702 -12.041 1.00 0.00 H ATOM 29 N ILE A 3 -3.573 -7.135 -9.404 1.00 0.00 N ATOM 30 CA ILE A 3 -2.516 -6.528 -8.548 1.00 0.00 C ATOM 31 C ILE A 3 -1.840 -5.383 -9.306 1.00 0.00 C ATOM 32 O ILE A 3 -1.702 -5.422 -10.513 1.00 0.00 O ATOM 33 CB ILE A 3 -1.474 -7.590 -8.194 1.00 0.00 C ATOM 34 CG1 ILE A 3 -2.185 -8.861 -7.723 1.00 0.00 C ATOM 35 CG2 ILE A 3 -0.570 -7.068 -7.076 1.00 0.00 C ATOM 36 CD1 ILE A 3 -2.468 -9.764 -8.925 1.00 0.00 C ATOM 37 H ILE A 3 -3.324 -7.720 -10.149 1.00 0.00 H ATOM 38 HA ILE A 3 -2.962 -6.144 -7.642 1.00 0.00 H ATOM 39 HB ILE A 3 -0.876 -7.812 -9.066 1.00 0.00 H ATOM 40 HG12 ILE A 3 -1.555 -9.386 -7.019 1.00 0.00 H ATOM 41 HG13 ILE A 3 -3.117 -8.597 -7.246 1.00 0.00 H ATOM 42 HG21 ILE A 3 -1.176 -6.777 -6.231 1.00 0.00 H ATOM 43 HG22 ILE A 3 0.118 -7.846 -6.776 1.00 0.00 H ATOM 44 HG23 ILE A 3 -0.014 -6.214 -7.432 1.00 0.00 H ATOM 45 HD11 ILE A 3 -1.821 -9.487 -9.744 1.00 0.00 H ATOM 46 HD12 ILE A 3 -2.285 -10.793 -8.653 1.00 0.00 H ATOM 47 HD13 ILE A 3 -3.499 -9.649 -9.226 1.00 0.00 H ATOM 48 N ILE A 4 -1.418 -4.365 -8.609 1.00 0.00 N ATOM 49 CA ILE A 4 -0.753 -3.219 -9.291 1.00 0.00 C ATOM 50 C ILE A 4 0.758 -3.288 -9.051 1.00 0.00 C ATOM 51 O ILE A 4 1.249 -2.891 -8.014 1.00 0.00 O ATOM 52 CB ILE A 4 -1.298 -1.905 -8.730 1.00 0.00 C ATOM 53 CG1 ILE A 4 -2.768 -1.753 -9.132 1.00 0.00 C ATOM 54 CG2 ILE A 4 -0.493 -0.734 -9.293 1.00 0.00 C ATOM 55 CD1 ILE A 4 -3.316 -0.437 -8.576 1.00 0.00 C ATOM 56 H ILE A 4 -1.539 -4.352 -7.636 1.00 0.00 H ATOM 57 HA ILE A 4 -0.951 -3.267 -10.351 1.00 0.00 H ATOM 58 HB ILE A 4 -1.217 -1.913 -7.652 1.00 0.00 H ATOM 59 HG12 ILE A 4 -2.847 -1.750 -10.210 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.338 -2.576 -8.730 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.001 -1.041 -10.204 1.00 0.00 H ATOM 62 HG22 ILE A 4 -1.156 0.092 -9.503 1.00 0.00 H ATOM 63 HG23 ILE A 4 0.249 -0.426 -8.570 1.00 0.00 H ATOM 64 HD11 ILE A 4 -2.654 -0.068 -7.807 1.00 0.00 H ATOM 65 HD12 ILE A 4 -3.383 0.290 -9.373 1.00 0.00 H ATOM 66 HD13 ILE A 4 -4.297 -0.603 -8.157 1.00 0.00 H ATOM 67 N ARG A 5 1.495 -3.792 -10.001 1.00 0.00 N ATOM 68 CA ARG A 5 2.973 -3.888 -9.827 1.00 0.00 C ATOM 69 C ARG A 5 3.634 -2.621 -10.374 1.00 0.00 C ATOM 70 O ARG A 5 3.022 -1.846 -11.083 1.00 0.00 O ATOM 71 CB ARG A 5 3.498 -5.106 -10.588 1.00 0.00 C ATOM 72 CG ARG A 5 3.256 -4.916 -12.087 1.00 0.00 C ATOM 73 CD ARG A 5 3.242 -6.281 -12.779 1.00 0.00 C ATOM 74 NE ARG A 5 1.944 -6.464 -13.488 1.00 0.00 N ATOM 75 CZ ARG A 5 1.587 -5.627 -14.424 1.00 0.00 C ATOM 76 NH1 ARG A 5 2.452 -4.775 -14.905 1.00 0.00 N ATOM 77 NH2 ARG A 5 0.364 -5.640 -14.879 1.00 0.00 N ATOM 78 H ARG A 5 1.079 -4.108 -10.830 1.00 0.00 H ATOM 79 HA ARG A 5 3.205 -3.991 -8.778 1.00 0.00 H ATOM 80 HB2 ARG A 5 4.557 -5.217 -10.404 1.00 0.00 H ATOM 81 HB3 ARG A 5 2.980 -5.992 -10.252 1.00 0.00 H ATOM 82 HG2 ARG A 5 2.307 -4.423 -12.239 1.00 0.00 H ATOM 83 HG3 ARG A 5 4.047 -4.311 -12.505 1.00 0.00 H ATOM 84 HD2 ARG A 5 4.051 -6.332 -13.491 1.00 0.00 H ATOM 85 HD3 ARG A 5 3.362 -7.060 -12.041 1.00 0.00 H ATOM 86 HE ARG A 5 1.358 -7.213 -13.253 1.00 0.00 H ATOM 87 HH11 ARG A 5 3.390 -4.765 -14.557 1.00 0.00 H ATOM 88 HH12 ARG A 5 2.178 -4.135 -15.621 1.00 0.00 H ATOM 89 HH21 ARG A 5 -0.299 -6.292 -14.512 1.00 0.00 H ATOM 90 HH22 ARG A 5 0.090 -4.999 -15.596 1.00 0.00 H ATOM 91 N VAL A 6 4.879 -2.404 -10.050 1.00 0.00 N ATOM 92 CA VAL A 6 5.579 -1.187 -10.551 1.00 0.00 C ATOM 93 C VAL A 6 5.482 -1.139 -12.081 1.00 0.00 C ATOM 94 O VAL A 6 5.559 -2.160 -12.734 1.00 0.00 O ATOM 95 CB VAL A 6 7.050 -1.240 -10.134 1.00 0.00 C ATOM 96 CG1 VAL A 6 7.813 -0.090 -10.794 1.00 0.00 C ATOM 97 CG2 VAL A 6 7.153 -1.112 -8.613 1.00 0.00 C ATOM 98 H VAL A 6 5.355 -3.040 -9.477 1.00 0.00 H ATOM 99 HA VAL A 6 5.116 -0.308 -10.129 1.00 0.00 H ATOM 100 HB VAL A 6 7.480 -2.181 -10.447 1.00 0.00 H ATOM 101 HG11 VAL A 6 7.517 -0.009 -11.830 1.00 0.00 H ATOM 102 HG12 VAL A 6 7.587 0.833 -10.282 1.00 0.00 H ATOM 103 HG13 VAL A 6 8.875 -0.283 -10.737 1.00 0.00 H ATOM 104 HG21 VAL A 6 6.309 -1.604 -8.153 1.00 0.00 H ATOM 105 HG22 VAL A 6 8.068 -1.573 -8.273 1.00 0.00 H ATOM 106 HG23 VAL A 6 7.153 -0.066 -8.339 1.00 0.00 H ATOM 107 N PRO A 7 5.315 0.050 -12.606 1.00 0.00 N ATOM 108 CA PRO A 7 5.204 0.265 -14.060 1.00 0.00 C ATOM 109 C PRO A 7 6.587 0.212 -14.714 1.00 0.00 C ATOM 110 O PRO A 7 7.571 -0.117 -14.083 1.00 0.00 O ATOM 111 CB PRO A 7 4.600 1.667 -14.169 1.00 0.00 C ATOM 112 CG PRO A 7 4.924 2.387 -12.839 1.00 0.00 C ATOM 113 CD PRO A 7 5.223 1.287 -11.803 1.00 0.00 C ATOM 114 HA PRO A 7 4.540 -0.460 -14.504 1.00 0.00 H ATOM 115 HB2 PRO A 7 5.045 2.197 -15.001 1.00 0.00 H ATOM 116 HB3 PRO A 7 3.531 1.603 -14.297 1.00 0.00 H ATOM 117 HG2 PRO A 7 5.787 3.025 -12.965 1.00 0.00 H ATOM 118 HG3 PRO A 7 4.076 2.970 -12.516 1.00 0.00 H ATOM 119 HD2 PRO A 7 6.159 1.486 -11.301 1.00 0.00 H ATOM 120 HD3 PRO A 7 4.418 1.208 -11.090 1.00 0.00 H ATOM 121 N ASP A 8 6.668 0.532 -15.977 1.00 0.00 N ATOM 122 CA ASP A 8 7.986 0.501 -16.670 1.00 0.00 C ATOM 123 C ASP A 8 8.726 1.816 -16.419 1.00 0.00 C ATOM 124 O ASP A 8 8.409 2.837 -16.995 1.00 0.00 O ATOM 125 CB ASP A 8 7.768 0.316 -18.174 1.00 0.00 C ATOM 126 CG ASP A 8 9.110 0.040 -18.854 1.00 0.00 C ATOM 127 OD1 ASP A 8 10.034 -0.348 -18.160 1.00 0.00 O ATOM 128 OD2 ASP A 8 9.189 0.222 -20.058 1.00 0.00 O ATOM 129 H ASP A 8 5.862 0.795 -16.468 1.00 0.00 H ATOM 130 HA ASP A 8 8.574 -0.322 -16.289 1.00 0.00 H ATOM 131 HB2 ASP A 8 7.099 -0.515 -18.341 1.00 0.00 H ATOM 132 HB3 ASP A 8 7.335 1.215 -18.587 1.00 0.00 H ATOM 133 N ILE A 9 9.709 1.799 -15.561 1.00 0.00 N ATOM 134 CA ILE A 9 10.468 3.049 -15.272 1.00 0.00 C ATOM 135 C ILE A 9 11.831 2.986 -15.964 1.00 0.00 C ATOM 136 O ILE A 9 12.298 3.957 -16.527 1.00 0.00 O ATOM 137 CB ILE A 9 10.678 3.212 -13.757 1.00 0.00 C ATOM 138 CG1 ILE A 9 10.106 2.003 -13.004 1.00 0.00 C ATOM 139 CG2 ILE A 9 9.969 4.480 -13.281 1.00 0.00 C ATOM 140 CD1 ILE A 9 10.357 2.170 -11.505 1.00 0.00 C ATOM 141 H ILE A 9 9.949 0.965 -15.105 1.00 0.00 H ATOM 142 HA ILE A 9 9.915 3.897 -15.650 1.00 0.00 H ATOM 143 HB ILE A 9 11.735 3.296 -13.552 1.00 0.00 H ATOM 144 HG12 ILE A 9 9.044 1.935 -13.188 1.00 0.00 H ATOM 145 HG13 ILE A 9 10.590 1.102 -13.350 1.00 0.00 H ATOM 146 HG21 ILE A 9 10.034 5.238 -14.047 1.00 0.00 H ATOM 147 HG22 ILE A 9 8.931 4.259 -13.080 1.00 0.00 H ATOM 148 HG23 ILE A 9 10.440 4.839 -12.379 1.00 0.00 H ATOM 149 HD11 ILE A 9 10.307 3.218 -11.246 1.00 0.00 H ATOM 150 HD12 ILE A 9 9.606 1.627 -10.952 1.00 0.00 H ATOM 151 HD13 ILE A 9 11.335 1.785 -11.258 1.00 0.00 H ATOM 152 N GLY A 10 12.473 1.851 -15.930 1.00 0.00 N ATOM 153 CA GLY A 10 13.805 1.726 -16.587 1.00 0.00 C ATOM 154 C GLY A 10 14.909 1.895 -15.542 1.00 0.00 C ATOM 155 O GLY A 10 16.072 2.023 -15.869 1.00 0.00 O ATOM 156 H GLY A 10 12.079 1.079 -15.471 1.00 0.00 H ATOM 157 HA2 GLY A 10 13.888 0.752 -17.049 1.00 0.00 H ATOM 158 HA3 GLY A 10 13.907 2.492 -17.341 1.00 0.00 H ATOM 159 N GLY A 11 14.555 1.895 -14.286 1.00 0.00 N ATOM 160 CA GLY A 11 15.585 2.056 -13.222 1.00 0.00 C ATOM 161 C GLY A 11 15.182 1.237 -11.994 1.00 0.00 C ATOM 162 O GLY A 11 14.944 0.049 -12.079 1.00 0.00 O ATOM 163 H GLY A 11 13.611 1.791 -14.043 1.00 0.00 H ATOM 164 HA2 GLY A 11 16.541 1.708 -13.590 1.00 0.00 H ATOM 165 HA3 GLY A 11 15.662 3.096 -12.946 1.00 0.00 H ATOM 166 N ASP A 12 15.103 1.863 -10.852 1.00 0.00 N ATOM 167 CA ASP A 12 14.716 1.119 -9.620 1.00 0.00 C ATOM 168 C ASP A 12 13.538 1.828 -8.947 1.00 0.00 C ATOM 169 O ASP A 12 13.607 2.995 -8.623 1.00 0.00 O ATOM 170 CB ASP A 12 15.902 1.074 -8.656 1.00 0.00 C ATOM 171 CG ASP A 12 16.503 -0.334 -8.651 1.00 0.00 C ATOM 172 OD1 ASP A 12 16.899 -0.790 -9.710 1.00 0.00 O ATOM 173 OD2 ASP A 12 16.556 -0.930 -7.588 1.00 0.00 O ATOM 174 H ASP A 12 15.300 2.822 -10.804 1.00 0.00 H ATOM 175 HA ASP A 12 14.427 0.113 -9.884 1.00 0.00 H ATOM 176 HB2 ASP A 12 16.651 1.785 -8.974 1.00 0.00 H ATOM 177 HB3 ASP A 12 15.567 1.323 -7.660 1.00 0.00 H ATOM 178 N GLY A 13 12.457 1.128 -8.735 1.00 0.00 N ATOM 179 CA GLY A 13 11.275 1.762 -8.084 1.00 0.00 C ATOM 180 C GLY A 13 11.634 2.162 -6.651 1.00 0.00 C ATOM 181 O GLY A 13 12.424 1.513 -5.995 1.00 0.00 O ATOM 182 H GLY A 13 12.421 0.187 -9.005 1.00 0.00 H ATOM 183 HA2 GLY A 13 10.984 2.640 -8.642 1.00 0.00 H ATOM 184 HA3 GLY A 13 10.456 1.060 -8.062 1.00 0.00 H ATOM 185 N GLU A 14 11.061 3.228 -6.162 1.00 0.00 N ATOM 186 CA GLU A 14 11.370 3.668 -4.773 1.00 0.00 C ATOM 187 C GLU A 14 10.136 4.335 -4.163 1.00 0.00 C ATOM 188 O GLU A 14 9.832 5.477 -4.446 1.00 0.00 O ATOM 189 CB GLU A 14 12.529 4.668 -4.801 1.00 0.00 C ATOM 190 CG GLU A 14 13.636 4.194 -3.857 1.00 0.00 C ATOM 191 CD GLU A 14 13.526 4.938 -2.526 1.00 0.00 C ATOM 192 OE1 GLU A 14 12.464 4.892 -1.928 1.00 0.00 O ATOM 193 OE2 GLU A 14 14.508 5.544 -2.126 1.00 0.00 O ATOM 194 H GLU A 14 10.427 3.737 -6.708 1.00 0.00 H ATOM 195 HA GLU A 14 11.648 2.811 -4.177 1.00 0.00 H ATOM 196 HB2 GLU A 14 12.917 4.739 -5.806 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.176 5.637 -4.480 1.00 0.00 H ATOM 198 HG2 GLU A 14 13.532 3.132 -3.687 1.00 0.00 H ATOM 199 HG3 GLU A 14 14.599 4.395 -4.303 1.00 0.00 H ATOM 200 N VAL A 15 9.422 3.632 -3.327 1.00 0.00 N ATOM 201 CA VAL A 15 8.209 4.228 -2.700 1.00 0.00 C ATOM 202 C VAL A 15 8.552 5.611 -2.142 1.00 0.00 C ATOM 203 O VAL A 15 9.669 5.869 -1.740 1.00 0.00 O ATOM 204 CB VAL A 15 7.725 3.326 -1.564 1.00 0.00 C ATOM 205 CG1 VAL A 15 6.406 3.865 -1.009 1.00 0.00 C ATOM 206 CG2 VAL A 15 7.510 1.907 -2.099 1.00 0.00 C ATOM 207 H VAL A 15 9.684 2.713 -3.110 1.00 0.00 H ATOM 208 HA VAL A 15 7.430 4.322 -3.442 1.00 0.00 H ATOM 209 HB VAL A 15 8.467 3.308 -0.778 1.00 0.00 H ATOM 210 HG11 VAL A 15 5.916 4.464 -1.762 1.00 0.00 H ATOM 211 HG12 VAL A 15 5.767 3.039 -0.734 1.00 0.00 H ATOM 212 HG13 VAL A 15 6.604 4.472 -0.138 1.00 0.00 H ATOM 213 HG21 VAL A 15 7.221 1.954 -3.138 1.00 0.00 H ATOM 214 HG22 VAL A 15 8.427 1.344 -2.004 1.00 0.00 H ATOM 215 HG23 VAL A 15 6.730 1.423 -1.529 1.00 0.00 H ATOM 216 N ILE A 16 7.599 6.503 -2.115 1.00 0.00 N ATOM 217 CA ILE A 16 7.874 7.868 -1.583 1.00 0.00 C ATOM 218 C ILE A 16 6.844 8.212 -0.506 1.00 0.00 C ATOM 219 O ILE A 16 7.180 8.425 0.643 1.00 0.00 O ATOM 220 CB ILE A 16 7.780 8.886 -2.721 1.00 0.00 C ATOM 221 CG1 ILE A 16 8.694 8.450 -3.869 1.00 0.00 C ATOM 222 CG2 ILE A 16 8.222 10.261 -2.213 1.00 0.00 C ATOM 223 CD1 ILE A 16 8.325 9.224 -5.137 1.00 0.00 C ATOM 224 H ILE A 16 6.706 6.276 -2.444 1.00 0.00 H ATOM 225 HA ILE A 16 8.865 7.895 -1.155 1.00 0.00 H ATOM 226 HB ILE A 16 6.760 8.942 -3.071 1.00 0.00 H ATOM 227 HG12 ILE A 16 9.722 8.655 -3.608 1.00 0.00 H ATOM 228 HG13 ILE A 16 8.570 7.393 -4.046 1.00 0.00 H ATOM 229 HG21 ILE A 16 7.755 10.459 -1.260 1.00 0.00 H ATOM 230 HG22 ILE A 16 9.296 10.274 -2.098 1.00 0.00 H ATOM 231 HG23 ILE A 16 7.926 11.018 -2.924 1.00 0.00 H ATOM 232 HD11 ILE A 16 8.360 10.284 -4.935 1.00 0.00 H ATOM 233 HD12 ILE A 16 9.027 8.983 -5.922 1.00 0.00 H ATOM 234 HD13 ILE A 16 7.328 8.949 -5.449 1.00 0.00 H ATOM 235 N GLU A 17 5.591 8.269 -0.865 1.00 0.00 N ATOM 236 CA GLU A 17 4.542 8.600 0.141 1.00 0.00 C ATOM 237 C GLU A 17 3.229 7.918 -0.247 1.00 0.00 C ATOM 238 O GLU A 17 2.948 7.706 -1.410 1.00 0.00 O ATOM 239 CB GLU A 17 4.336 10.116 0.183 1.00 0.00 C ATOM 240 CG GLU A 17 4.219 10.575 1.638 1.00 0.00 C ATOM 241 CD GLU A 17 5.600 10.976 2.160 1.00 0.00 C ATOM 242 OE1 GLU A 17 6.443 10.103 2.278 1.00 0.00 O ATOM 243 OE2 GLU A 17 5.790 12.150 2.431 1.00 0.00 O ATOM 244 H GLU A 17 5.340 8.095 -1.796 1.00 0.00 H ATOM 245 HA GLU A 17 4.854 8.252 1.114 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.179 10.607 -0.283 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.431 10.372 -0.347 1.00 0.00 H ATOM 248 HG2 GLU A 17 3.550 11.423 1.694 1.00 0.00 H ATOM 249 HG3 GLU A 17 3.829 9.768 2.240 1.00 0.00 H ATOM 250 N LEU A 18 2.421 7.574 0.719 1.00 0.00 N ATOM 251 CA LEU A 18 1.126 6.907 0.406 1.00 0.00 C ATOM 252 C LEU A 18 -0.028 7.768 0.922 1.00 0.00 C ATOM 253 O LEU A 18 0.035 8.324 2.001 1.00 0.00 O ATOM 254 CB LEU A 18 1.083 5.535 1.083 1.00 0.00 C ATOM 255 CG LEU A 18 0.021 4.666 0.409 1.00 0.00 C ATOM 256 CD1 LEU A 18 0.670 3.831 -0.697 1.00 0.00 C ATOM 257 CD2 LEU A 18 -0.609 3.734 1.447 1.00 0.00 C ATOM 258 H LEU A 18 2.666 7.755 1.649 1.00 0.00 H ATOM 259 HA LEU A 18 1.033 6.783 -0.664 1.00 0.00 H ATOM 260 HB2 LEU A 18 2.048 5.059 0.994 1.00 0.00 H ATOM 261 HB3 LEU A 18 0.836 5.657 2.127 1.00 0.00 H ATOM 262 HG LEU A 18 -0.743 5.298 -0.020 1.00 0.00 H ATOM 263 HD11 LEU A 18 1.496 3.270 -0.286 1.00 0.00 H ATOM 264 HD12 LEU A 18 -0.059 3.149 -1.109 1.00 0.00 H ATOM 265 HD13 LEU A 18 1.032 4.485 -1.476 1.00 0.00 H ATOM 266 HD21 LEU A 18 0.172 3.216 1.985 1.00 0.00 H ATOM 267 HD22 LEU A 18 -1.201 4.313 2.139 1.00 0.00 H ATOM 268 HD23 LEU A 18 -1.240 3.014 0.948 1.00 0.00 H ATOM 269 N LEU A 19 -1.081 7.886 0.160 1.00 0.00 N ATOM 270 CA LEU A 19 -2.236 8.714 0.610 1.00 0.00 C ATOM 271 C LEU A 19 -3.523 7.894 0.508 1.00 0.00 C ATOM 272 O LEU A 19 -4.484 8.303 -0.116 1.00 0.00 O ATOM 273 CB LEU A 19 -2.349 9.956 -0.276 1.00 0.00 C ATOM 274 CG LEU A 19 -1.929 9.605 -1.704 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.990 8.708 -2.343 1.00 0.00 C ATOM 276 CD2 LEU A 19 -1.789 10.890 -2.524 1.00 0.00 C ATOM 277 H LEU A 19 -1.113 7.430 -0.707 1.00 0.00 H ATOM 278 HA LEU A 19 -2.083 9.016 1.636 1.00 0.00 H ATOM 279 HB2 LEU A 19 -3.372 10.306 -0.277 1.00 0.00 H ATOM 280 HB3 LEU A 19 -1.703 10.731 0.107 1.00 0.00 H ATOM 281 HG LEU A 19 -0.983 9.085 -1.683 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.972 9.066 -2.077 1.00 0.00 H ATOM 283 HD12 LEU A 19 -2.878 8.727 -3.418 1.00 0.00 H ATOM 284 HD13 LEU A 19 -2.867 7.695 -1.987 1.00 0.00 H ATOM 285 HD21 LEU A 19 -2.733 11.415 -2.536 1.00 0.00 H ATOM 286 HD22 LEU A 19 -1.033 11.520 -2.079 1.00 0.00 H ATOM 287 HD23 LEU A 19 -1.502 10.643 -3.535 1.00 0.00 H ATOM 288 N VAL A 20 -3.554 6.740 1.116 1.00 0.00 N ATOM 289 CA VAL A 20 -4.782 5.896 1.055 1.00 0.00 C ATOM 290 C VAL A 20 -4.964 5.167 2.387 1.00 0.00 C ATOM 291 O VAL A 20 -4.034 5.012 3.154 1.00 0.00 O ATOM 292 CB VAL A 20 -4.641 4.873 -0.073 1.00 0.00 C ATOM 293 CG1 VAL A 20 -4.719 5.587 -1.424 1.00 0.00 C ATOM 294 CG2 VAL A 20 -3.292 4.161 0.049 1.00 0.00 C ATOM 295 H VAL A 20 -2.770 6.428 1.615 1.00 0.00 H ATOM 296 HA VAL A 20 -5.641 6.524 0.868 1.00 0.00 H ATOM 297 HB VAL A 20 -5.440 4.149 -0.003 1.00 0.00 H ATOM 298 HG11 VAL A 20 -4.994 6.620 -1.269 1.00 0.00 H ATOM 299 HG12 VAL A 20 -3.758 5.538 -1.913 1.00 0.00 H ATOM 300 HG13 VAL A 20 -5.463 5.106 -2.042 1.00 0.00 H ATOM 301 HG21 VAL A 20 -2.933 4.243 1.064 1.00 0.00 H ATOM 302 HG22 VAL A 20 -3.409 3.120 -0.209 1.00 0.00 H ATOM 303 HG23 VAL A 20 -2.581 4.621 -0.623 1.00 0.00 H ATOM 304 N LYS A 21 -6.155 4.716 2.670 1.00 0.00 N ATOM 305 CA LYS A 21 -6.393 3.996 3.954 1.00 0.00 C ATOM 306 C LYS A 21 -6.681 2.521 3.668 1.00 0.00 C ATOM 307 O LYS A 21 -6.536 2.054 2.555 1.00 0.00 O ATOM 308 CB LYS A 21 -7.591 4.619 4.673 1.00 0.00 C ATOM 309 CG LYS A 21 -7.152 5.130 6.047 1.00 0.00 C ATOM 310 CD LYS A 21 -6.273 6.370 5.875 1.00 0.00 C ATOM 311 CE LYS A 21 -5.085 6.293 6.836 1.00 0.00 C ATOM 312 NZ LYS A 21 -4.918 7.605 7.525 1.00 0.00 N ATOM 313 H LYS A 21 -6.893 4.850 2.039 1.00 0.00 H ATOM 314 HA LYS A 21 -5.517 4.077 4.579 1.00 0.00 H ATOM 315 HB2 LYS A 21 -7.974 5.443 4.088 1.00 0.00 H ATOM 316 HB3 LYS A 21 -8.363 3.876 4.799 1.00 0.00 H ATOM 317 HG2 LYS A 21 -8.024 5.383 6.633 1.00 0.00 H ATOM 318 HG3 LYS A 21 -6.589 4.360 6.555 1.00 0.00 H ATOM 319 HD2 LYS A 21 -5.911 6.416 4.858 1.00 0.00 H ATOM 320 HD3 LYS A 21 -6.853 7.255 6.092 1.00 0.00 H ATOM 321 HE2 LYS A 21 -5.267 5.521 7.570 1.00 0.00 H ATOM 322 HE3 LYS A 21 -4.189 6.060 6.283 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -5.806 8.143 7.466 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -4.679 7.444 8.524 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -4.154 8.141 7.067 1.00 0.00 H ATOM 326 N THR A 22 -7.085 1.782 4.665 1.00 0.00 N ATOM 327 CA THR A 22 -7.379 0.337 4.453 1.00 0.00 C ATOM 328 C THR A 22 -8.814 0.169 3.950 1.00 0.00 C ATOM 329 O THR A 22 -9.763 0.534 4.616 1.00 0.00 O ATOM 330 CB THR A 22 -7.211 -0.416 5.774 1.00 0.00 C ATOM 331 OG1 THR A 22 -5.875 -0.266 6.236 1.00 0.00 O ATOM 332 CG2 THR A 22 -7.515 -1.900 5.562 1.00 0.00 C ATOM 333 H THR A 22 -7.193 2.179 5.555 1.00 0.00 H ATOM 334 HA THR A 22 -6.693 -0.065 3.722 1.00 0.00 H ATOM 335 HB THR A 22 -7.893 -0.015 6.507 1.00 0.00 H ATOM 336 HG1 THR A 22 -5.624 0.654 6.123 1.00 0.00 H ATOM 337 HG21 THR A 22 -7.334 -2.160 4.530 1.00 0.00 H ATOM 338 HG22 THR A 22 -6.878 -2.493 6.200 1.00 0.00 H ATOM 339 HG23 THR A 22 -8.549 -2.093 5.806 1.00 0.00 H ATOM 340 N GLY A 23 -8.981 -0.387 2.781 1.00 0.00 N ATOM 341 CA GLY A 23 -10.355 -0.588 2.235 1.00 0.00 C ATOM 342 C GLY A 23 -10.949 0.755 1.808 1.00 0.00 C ATOM 343 O GLY A 23 -12.078 0.829 1.365 1.00 0.00 O ATOM 344 H GLY A 23 -8.202 -0.678 2.263 1.00 0.00 H ATOM 345 HA2 GLY A 23 -10.308 -1.248 1.381 1.00 0.00 H ATOM 346 HA3 GLY A 23 -10.983 -1.028 2.994 1.00 0.00 H ATOM 347 N ASP A 24 -10.203 1.820 1.929 1.00 0.00 N ATOM 348 CA ASP A 24 -10.742 3.147 1.519 1.00 0.00 C ATOM 349 C ASP A 24 -10.877 3.184 -0.002 1.00 0.00 C ATOM 350 O ASP A 24 -9.953 2.868 -0.724 1.00 0.00 O ATOM 351 CB ASP A 24 -9.795 4.257 1.974 1.00 0.00 C ATOM 352 CG ASP A 24 -10.106 4.631 3.424 1.00 0.00 C ATOM 353 OD1 ASP A 24 -10.421 3.736 4.191 1.00 0.00 O ATOM 354 OD2 ASP A 24 -10.023 5.805 3.743 1.00 0.00 O ATOM 355 H ASP A 24 -9.292 1.745 2.284 1.00 0.00 H ATOM 356 HA ASP A 24 -11.712 3.294 1.970 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.773 3.912 1.899 1.00 0.00 H ATOM 358 HB3 ASP A 24 -9.932 5.122 1.343 1.00 0.00 H ATOM 359 N LEU A 25 -12.023 3.568 -0.493 1.00 0.00 N ATOM 360 CA LEU A 25 -12.223 3.620 -1.969 1.00 0.00 C ATOM 361 C LEU A 25 -11.851 5.009 -2.492 1.00 0.00 C ATOM 362 O LEU A 25 -12.079 6.009 -1.841 1.00 0.00 O ATOM 363 CB LEU A 25 -13.691 3.331 -2.294 1.00 0.00 C ATOM 364 CG LEU A 25 -13.794 2.717 -3.691 1.00 0.00 C ATOM 365 CD1 LEU A 25 -14.878 1.638 -3.696 1.00 0.00 C ATOM 366 CD2 LEU A 25 -14.158 3.809 -4.701 1.00 0.00 C ATOM 367 H LEU A 25 -12.752 3.818 0.110 1.00 0.00 H ATOM 368 HA LEU A 25 -11.599 2.879 -2.443 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.091 2.640 -1.566 1.00 0.00 H ATOM 370 HB3 LEU A 25 -14.254 4.252 -2.265 1.00 0.00 H ATOM 371 HG LEU A 25 -12.845 2.276 -3.961 1.00 0.00 H ATOM 372 HD11 LEU A 25 -15.675 1.925 -3.026 1.00 0.00 H ATOM 373 HD12 LEU A 25 -15.270 1.527 -4.696 1.00 0.00 H ATOM 374 HD13 LEU A 25 -14.453 0.700 -3.371 1.00 0.00 H ATOM 375 HD21 LEU A 25 -13.891 4.775 -4.298 1.00 0.00 H ATOM 376 HD22 LEU A 25 -13.619 3.640 -5.622 1.00 0.00 H ATOM 377 HD23 LEU A 25 -15.220 3.780 -4.894 1.00 0.00 H ATOM 378 N ILE A 26 -11.281 5.077 -3.664 1.00 0.00 N ATOM 379 CA ILE A 26 -10.896 6.395 -4.232 1.00 0.00 C ATOM 380 C ILE A 26 -11.743 6.651 -5.483 1.00 0.00 C ATOM 381 O ILE A 26 -12.673 5.924 -5.770 1.00 0.00 O ATOM 382 CB ILE A 26 -9.411 6.368 -4.607 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.609 5.590 -3.554 1.00 0.00 C ATOM 384 CG2 ILE A 26 -8.869 7.797 -4.680 1.00 0.00 C ATOM 385 CD1 ILE A 26 -7.645 4.631 -4.253 1.00 0.00 C ATOM 386 H ILE A 26 -11.106 4.259 -4.175 1.00 0.00 H ATOM 387 HA ILE A 26 -11.076 7.172 -3.506 1.00 0.00 H ATOM 388 HB ILE A 26 -9.301 5.892 -5.568 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.048 6.286 -2.946 1.00 0.00 H ATOM 390 HG13 ILE A 26 -9.280 5.028 -2.923 1.00 0.00 H ATOM 391 HG21 ILE A 26 -9.566 8.471 -4.205 1.00 0.00 H ATOM 392 HG22 ILE A 26 -7.917 7.848 -4.172 1.00 0.00 H ATOM 393 HG23 ILE A 26 -8.740 8.081 -5.714 1.00 0.00 H ATOM 394 HD11 ILE A 26 -7.835 4.639 -5.315 1.00 0.00 H ATOM 395 HD12 ILE A 26 -6.628 4.945 -4.067 1.00 0.00 H ATOM 396 HD13 ILE A 26 -7.788 3.633 -3.868 1.00 0.00 H ATOM 397 N GLU A 27 -11.433 7.672 -6.229 1.00 0.00 N ATOM 398 CA GLU A 27 -12.224 7.964 -7.456 1.00 0.00 C ATOM 399 C GLU A 27 -11.467 7.451 -8.683 1.00 0.00 C ATOM 400 O GLU A 27 -10.333 7.026 -8.590 1.00 0.00 O ATOM 401 CB GLU A 27 -12.435 9.474 -7.579 1.00 0.00 C ATOM 402 CG GLU A 27 -13.834 9.838 -7.076 1.00 0.00 C ATOM 403 CD GLU A 27 -14.709 10.256 -8.259 1.00 0.00 C ATOM 404 OE1 GLU A 27 -14.301 10.022 -9.385 1.00 0.00 O ATOM 405 OE2 GLU A 27 -15.771 10.806 -8.019 1.00 0.00 O ATOM 406 H GLU A 27 -10.682 8.246 -5.985 1.00 0.00 H ATOM 407 HA GLU A 27 -13.183 7.470 -7.393 1.00 0.00 H ATOM 408 HB2 GLU A 27 -11.693 9.990 -6.988 1.00 0.00 H ATOM 409 HB3 GLU A 27 -12.340 9.768 -8.615 1.00 0.00 H ATOM 410 HG2 GLU A 27 -14.274 8.980 -6.587 1.00 0.00 H ATOM 411 HG3 GLU A 27 -13.763 10.655 -6.376 1.00 0.00 H ATOM 412 N VAL A 28 -12.084 7.488 -9.833 1.00 0.00 N ATOM 413 CA VAL A 28 -11.398 7.001 -11.062 1.00 0.00 C ATOM 414 C VAL A 28 -10.523 8.121 -11.632 1.00 0.00 C ATOM 415 O VAL A 28 -10.796 8.658 -12.686 1.00 0.00 O ATOM 416 CB VAL A 28 -12.442 6.594 -12.104 1.00 0.00 C ATOM 417 CG1 VAL A 28 -13.251 7.822 -12.523 1.00 0.00 C ATOM 418 CG2 VAL A 28 -11.738 6.006 -13.328 1.00 0.00 C ATOM 419 H VAL A 28 -12.999 7.834 -9.887 1.00 0.00 H ATOM 420 HA VAL A 28 -10.781 6.148 -10.818 1.00 0.00 H ATOM 421 HB VAL A 28 -13.105 5.855 -11.677 1.00 0.00 H ATOM 422 HG11 VAL A 28 -13.055 8.634 -11.839 1.00 0.00 H ATOM 423 HG12 VAL A 28 -12.965 8.116 -13.523 1.00 0.00 H ATOM 424 HG13 VAL A 28 -14.305 7.583 -12.506 1.00 0.00 H ATOM 425 HG21 VAL A 28 -10.694 5.849 -13.102 1.00 0.00 H ATOM 426 HG22 VAL A 28 -12.195 5.062 -13.588 1.00 0.00 H ATOM 427 HG23 VAL A 28 -11.828 6.690 -14.158 1.00 0.00 H ATOM 428 N GLU A 29 -9.470 8.474 -10.944 1.00 0.00 N ATOM 429 CA GLU A 29 -8.577 9.555 -11.443 1.00 0.00 C ATOM 430 C GLU A 29 -7.696 10.060 -10.299 1.00 0.00 C ATOM 431 O GLU A 29 -6.586 10.505 -10.508 1.00 0.00 O ATOM 432 CB GLU A 29 -9.425 10.711 -11.982 1.00 0.00 C ATOM 433 CG GLU A 29 -9.275 10.787 -13.504 1.00 0.00 C ATOM 434 CD GLU A 29 -9.135 12.250 -13.931 1.00 0.00 C ATOM 435 OE1 GLU A 29 -8.301 12.935 -13.362 1.00 0.00 O ATOM 436 OE2 GLU A 29 -9.863 12.659 -14.820 1.00 0.00 O ATOM 437 H GLU A 29 -9.266 8.026 -10.098 1.00 0.00 H ATOM 438 HA GLU A 29 -7.954 9.166 -12.232 1.00 0.00 H ATOM 439 HB2 GLU A 29 -10.462 10.545 -11.729 1.00 0.00 H ATOM 440 HB3 GLU A 29 -9.090 11.638 -11.542 1.00 0.00 H ATOM 441 HG2 GLU A 29 -8.397 10.237 -13.807 1.00 0.00 H ATOM 442 HG3 GLU A 29 -10.149 10.359 -13.973 1.00 0.00 H ATOM 443 N GLN A 30 -8.182 9.993 -9.088 1.00 0.00 N ATOM 444 CA GLN A 30 -7.370 10.469 -7.933 1.00 0.00 C ATOM 445 C GLN A 30 -6.073 9.662 -7.853 1.00 0.00 C ATOM 446 O GLN A 30 -6.017 8.518 -8.260 1.00 0.00 O ATOM 447 CB GLN A 30 -8.166 10.286 -6.639 1.00 0.00 C ATOM 448 CG GLN A 30 -8.284 11.630 -5.917 1.00 0.00 C ATOM 449 CD GLN A 30 -8.045 11.428 -4.420 1.00 0.00 C ATOM 450 OE1 GLN A 30 -8.788 11.932 -3.600 1.00 0.00 O ATOM 451 NE2 GLN A 30 -7.033 10.706 -4.024 1.00 0.00 N ATOM 452 H GLN A 30 -9.081 9.631 -8.940 1.00 0.00 H ATOM 453 HA GLN A 30 -7.134 11.515 -8.066 1.00 0.00 H ATOM 454 HB2 GLN A 30 -9.153 9.913 -6.873 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.656 9.580 -6.001 1.00 0.00 H ATOM 456 HG2 GLN A 30 -7.549 12.316 -6.311 1.00 0.00 H ATOM 457 HG3 GLN A 30 -9.274 12.035 -6.071 1.00 0.00 H ATOM 458 HE21 GLN A 30 -6.434 10.299 -4.685 1.00 0.00 H ATOM 459 HE22 GLN A 30 -6.871 10.571 -3.068 1.00 0.00 H ATOM 460 N GLY A 31 -5.030 10.247 -7.329 1.00 0.00 N ATOM 461 CA GLY A 31 -3.738 9.511 -7.223 1.00 0.00 C ATOM 462 C GLY A 31 -3.883 8.362 -6.225 1.00 0.00 C ATOM 463 O GLY A 31 -4.808 8.320 -5.441 1.00 0.00 O ATOM 464 H GLY A 31 -5.097 11.169 -7.006 1.00 0.00 H ATOM 465 HA2 GLY A 31 -3.467 9.118 -8.192 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.968 10.184 -6.882 1.00 0.00 H ATOM 467 N LEU A 32 -2.973 7.427 -6.250 1.00 0.00 N ATOM 468 CA LEU A 32 -3.059 6.280 -5.304 1.00 0.00 C ATOM 469 C LEU A 32 -1.748 6.160 -4.525 1.00 0.00 C ATOM 470 O LEU A 32 -1.740 5.870 -3.345 1.00 0.00 O ATOM 471 CB LEU A 32 -3.306 4.989 -6.087 1.00 0.00 C ATOM 472 CG LEU A 32 -4.317 4.122 -5.334 1.00 0.00 C ATOM 473 CD1 LEU A 32 -5.307 3.513 -6.328 1.00 0.00 C ATOM 474 CD2 LEU A 32 -3.579 3.000 -4.600 1.00 0.00 C ATOM 475 H LEU A 32 -2.234 7.478 -6.891 1.00 0.00 H ATOM 476 HA LEU A 32 -3.873 6.443 -4.613 1.00 0.00 H ATOM 477 HB2 LEU A 32 -3.694 5.230 -7.065 1.00 0.00 H ATOM 478 HB3 LEU A 32 -2.378 4.447 -6.190 1.00 0.00 H ATOM 479 HG LEU A 32 -4.853 4.732 -4.620 1.00 0.00 H ATOM 480 HD11 LEU A 32 -4.770 2.926 -7.058 1.00 0.00 H ATOM 481 HD12 LEU A 32 -6.005 2.881 -5.800 1.00 0.00 H ATOM 482 HD13 LEU A 32 -5.847 4.303 -6.829 1.00 0.00 H ATOM 483 HD21 LEU A 32 -2.549 2.973 -4.926 1.00 0.00 H ATOM 484 HD22 LEU A 32 -3.614 3.183 -3.536 1.00 0.00 H ATOM 485 HD23 LEU A 32 -4.051 2.055 -4.818 1.00 0.00 H ATOM 486 N VAL A 33 -0.637 6.383 -5.174 1.00 0.00 N ATOM 487 CA VAL A 33 0.670 6.280 -4.465 1.00 0.00 C ATOM 488 C VAL A 33 1.691 7.197 -5.139 1.00 0.00 C ATOM 489 O VAL A 33 1.441 7.756 -6.188 1.00 0.00 O ATOM 490 CB VAL A 33 1.169 4.835 -4.520 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.226 3.937 -3.718 1.00 0.00 C ATOM 492 CG2 VAL A 33 1.205 4.364 -5.975 1.00 0.00 C ATOM 493 H VAL A 33 -0.661 6.615 -6.126 1.00 0.00 H ATOM 494 HA VAL A 33 0.544 6.577 -3.434 1.00 0.00 H ATOM 495 HB VAL A 33 2.162 4.781 -4.098 1.00 0.00 H ATOM 496 HG11 VAL A 33 -0.202 4.501 -2.902 1.00 0.00 H ATOM 497 HG12 VAL A 33 -0.564 3.578 -4.361 1.00 0.00 H ATOM 498 HG13 VAL A 33 0.778 3.096 -3.324 1.00 0.00 H ATOM 499 HG21 VAL A 33 0.520 4.958 -6.563 1.00 0.00 H ATOM 500 HG22 VAL A 33 2.206 4.476 -6.366 1.00 0.00 H ATOM 501 HG23 VAL A 33 0.913 3.326 -6.025 1.00 0.00 H ATOM 502 N VAL A 34 2.841 7.355 -4.544 1.00 0.00 N ATOM 503 CA VAL A 34 3.881 8.235 -5.150 1.00 0.00 C ATOM 504 C VAL A 34 5.199 7.467 -5.254 1.00 0.00 C ATOM 505 O VAL A 34 5.963 7.397 -4.312 1.00 0.00 O ATOM 506 CB VAL A 34 4.078 9.471 -4.271 1.00 0.00 C ATOM 507 CG1 VAL A 34 5.123 10.388 -4.908 1.00 0.00 C ATOM 508 CG2 VAL A 34 2.752 10.223 -4.143 1.00 0.00 C ATOM 509 H VAL A 34 3.023 6.894 -3.699 1.00 0.00 H ATOM 510 HA VAL A 34 3.563 8.540 -6.136 1.00 0.00 H ATOM 511 HB VAL A 34 4.417 9.165 -3.292 1.00 0.00 H ATOM 512 HG11 VAL A 34 5.401 9.999 -5.877 1.00 0.00 H ATOM 513 HG12 VAL A 34 4.711 11.379 -5.024 1.00 0.00 H ATOM 514 HG13 VAL A 34 5.997 10.433 -4.274 1.00 0.00 H ATOM 515 HG21 VAL A 34 1.959 9.632 -4.579 1.00 0.00 H ATOM 516 HG22 VAL A 34 2.536 10.398 -3.099 1.00 0.00 H ATOM 517 HG23 VAL A 34 2.822 11.169 -4.660 1.00 0.00 H ATOM 518 N LEU A 35 5.471 6.886 -6.390 1.00 0.00 N ATOM 519 CA LEU A 35 6.740 6.122 -6.551 1.00 0.00 C ATOM 520 C LEU A 35 7.840 7.057 -7.057 1.00 0.00 C ATOM 521 O LEU A 35 7.573 8.127 -7.569 1.00 0.00 O ATOM 522 CB LEU A 35 6.529 4.990 -7.559 1.00 0.00 C ATOM 523 CG LEU A 35 5.277 4.197 -7.183 1.00 0.00 C ATOM 524 CD1 LEU A 35 5.168 2.959 -8.074 1.00 0.00 C ATOM 525 CD2 LEU A 35 5.370 3.763 -5.718 1.00 0.00 C ATOM 526 H LEU A 35 4.841 6.952 -7.138 1.00 0.00 H ATOM 527 HA LEU A 35 7.032 5.706 -5.598 1.00 0.00 H ATOM 528 HB2 LEU A 35 6.408 5.408 -8.548 1.00 0.00 H ATOM 529 HB3 LEU A 35 7.386 4.334 -7.547 1.00 0.00 H ATOM 530 HG LEU A 35 4.403 4.818 -7.321 1.00 0.00 H ATOM 531 HD11 LEU A 35 6.148 2.692 -8.440 1.00 0.00 H ATOM 532 HD12 LEU A 35 4.761 2.138 -7.503 1.00 0.00 H ATOM 533 HD13 LEU A 35 4.518 3.173 -8.910 1.00 0.00 H ATOM 534 HD21 LEU A 35 5.570 4.624 -5.099 1.00 0.00 H ATOM 535 HD22 LEU A 35 4.438 3.311 -5.416 1.00 0.00 H ATOM 536 HD23 LEU A 35 6.171 3.046 -5.606 1.00 0.00 H ATOM 537 N GLU A 36 9.076 6.663 -6.918 1.00 0.00 N ATOM 538 CA GLU A 36 10.193 7.529 -7.391 1.00 0.00 C ATOM 539 C GLU A 36 10.927 6.834 -8.539 1.00 0.00 C ATOM 540 O GLU A 36 10.780 5.646 -8.754 1.00 0.00 O ATOM 541 CB GLU A 36 11.168 7.779 -6.239 1.00 0.00 C ATOM 542 CG GLU A 36 11.770 9.179 -6.373 1.00 0.00 C ATOM 543 CD GLU A 36 12.881 9.359 -5.337 1.00 0.00 C ATOM 544 OE1 GLU A 36 12.589 9.244 -4.158 1.00 0.00 O ATOM 545 OE2 GLU A 36 14.004 9.610 -5.740 1.00 0.00 O ATOM 546 H GLU A 36 9.270 5.796 -6.503 1.00 0.00 H ATOM 547 HA GLU A 36 9.795 8.472 -7.737 1.00 0.00 H ATOM 548 HB2 GLU A 36 10.641 7.701 -5.298 1.00 0.00 H ATOM 549 HB3 GLU A 36 11.959 7.045 -6.270 1.00 0.00 H ATOM 550 HG2 GLU A 36 12.177 9.301 -7.366 1.00 0.00 H ATOM 551 HG3 GLU A 36 11.001 9.919 -6.205 1.00 0.00 H ATOM 552 N SER A 37 11.718 7.563 -9.279 1.00 0.00 N ATOM 553 CA SER A 37 12.460 6.943 -10.412 1.00 0.00 C ATOM 554 C SER A 37 13.910 7.432 -10.401 1.00 0.00 C ATOM 555 O SER A 37 14.320 8.167 -9.525 1.00 0.00 O ATOM 556 CB SER A 37 11.799 7.338 -11.732 1.00 0.00 C ATOM 557 OG SER A 37 12.048 6.330 -12.703 1.00 0.00 O ATOM 558 H SER A 37 11.822 8.518 -9.089 1.00 0.00 H ATOM 559 HA SER A 37 12.442 5.867 -10.308 1.00 0.00 H ATOM 560 HB2 SER A 37 10.736 7.438 -11.589 1.00 0.00 H ATOM 561 HB3 SER A 37 12.205 8.284 -12.067 1.00 0.00 H ATOM 562 HG SER A 37 11.948 6.724 -13.573 1.00 0.00 H ATOM 563 N ALA A 38 14.689 7.029 -11.367 1.00 0.00 N ATOM 564 CA ALA A 38 16.111 7.472 -11.410 1.00 0.00 C ATOM 565 C ALA A 38 16.169 9.001 -11.413 1.00 0.00 C ATOM 566 O ALA A 38 16.960 9.602 -10.712 1.00 0.00 O ATOM 567 CB ALA A 38 16.774 6.934 -12.681 1.00 0.00 C ATOM 568 H ALA A 38 14.339 6.435 -12.063 1.00 0.00 H ATOM 569 HA ALA A 38 16.632 7.092 -10.544 1.00 0.00 H ATOM 570 HB1 ALA A 38 16.275 6.029 -12.992 1.00 0.00 H ATOM 571 HB2 ALA A 38 16.700 7.673 -13.465 1.00 0.00 H ATOM 572 HB3 ALA A 38 17.813 6.723 -12.481 1.00 0.00 H ATOM 573 N LYS A 39 15.338 9.635 -12.193 1.00 0.00 N ATOM 574 CA LYS A 39 15.347 11.124 -12.239 1.00 0.00 C ATOM 575 C LYS A 39 13.963 11.631 -12.647 1.00 0.00 C ATOM 576 O LYS A 39 13.830 12.466 -13.520 1.00 0.00 O ATOM 577 CB LYS A 39 16.384 11.596 -13.261 1.00 0.00 C ATOM 578 CG LYS A 39 16.213 10.811 -14.563 1.00 0.00 C ATOM 579 CD LYS A 39 17.583 10.360 -15.072 1.00 0.00 C ATOM 580 CE LYS A 39 17.520 10.139 -16.584 1.00 0.00 C ATOM 581 NZ LYS A 39 18.531 11.004 -17.255 1.00 0.00 N ATOM 582 H LYS A 39 14.708 9.132 -12.750 1.00 0.00 H ATOM 583 HA LYS A 39 15.600 11.512 -11.264 1.00 0.00 H ATOM 584 HB2 LYS A 39 16.247 12.650 -13.453 1.00 0.00 H ATOM 585 HB3 LYS A 39 17.377 11.428 -12.870 1.00 0.00 H ATOM 586 HG2 LYS A 39 15.591 9.946 -14.382 1.00 0.00 H ATOM 587 HG3 LYS A 39 15.746 11.442 -15.304 1.00 0.00 H ATOM 588 HD2 LYS A 39 18.318 11.121 -14.848 1.00 0.00 H ATOM 589 HD3 LYS A 39 17.861 9.437 -14.586 1.00 0.00 H ATOM 590 HE2 LYS A 39 17.729 9.103 -16.805 1.00 0.00 H ATOM 591 HE3 LYS A 39 16.533 10.392 -16.943 1.00 0.00 H ATOM 592 HZ1 LYS A 39 18.623 11.899 -16.732 1.00 0.00 H ATOM 593 HZ2 LYS A 39 19.448 10.517 -17.273 1.00 0.00 H ATOM 594 HZ3 LYS A 39 18.226 11.201 -18.230 1.00 0.00 H ATOM 595 N ALA A 40 12.931 11.134 -12.023 1.00 0.00 N ATOM 596 CA ALA A 40 11.556 11.588 -12.376 1.00 0.00 C ATOM 597 C ALA A 40 10.543 10.930 -11.436 1.00 0.00 C ATOM 598 O ALA A 40 10.482 9.721 -11.324 1.00 0.00 O ATOM 599 CB ALA A 40 11.244 11.194 -13.821 1.00 0.00 C ATOM 600 H ALA A 40 13.059 10.461 -11.322 1.00 0.00 H ATOM 601 HA ALA A 40 11.496 12.662 -12.274 1.00 0.00 H ATOM 602 HB1 ALA A 40 12.162 11.150 -14.388 1.00 0.00 H ATOM 603 HB2 ALA A 40 10.766 10.226 -13.834 1.00 0.00 H ATOM 604 HB3 ALA A 40 10.584 11.928 -14.260 1.00 0.00 H ATOM 605 N SER A 41 9.749 11.715 -10.761 1.00 0.00 N ATOM 606 CA SER A 41 8.741 11.133 -9.830 1.00 0.00 C ATOM 607 C SER A 41 7.477 10.768 -10.610 1.00 0.00 C ATOM 608 O SER A 41 6.902 11.588 -11.298 1.00 0.00 O ATOM 609 CB SER A 41 8.395 12.157 -8.750 1.00 0.00 C ATOM 610 OG SER A 41 9.522 12.992 -8.515 1.00 0.00 O ATOM 611 H SER A 41 9.815 12.687 -10.866 1.00 0.00 H ATOM 612 HA SER A 41 9.148 10.246 -9.368 1.00 0.00 H ATOM 613 HB2 SER A 41 7.567 12.763 -9.077 1.00 0.00 H ATOM 614 HB3 SER A 41 8.122 11.640 -7.839 1.00 0.00 H ATOM 615 HG SER A 41 9.334 13.856 -8.890 1.00 0.00 H ATOM 616 N MET A 42 7.039 9.542 -10.509 1.00 0.00 N ATOM 617 CA MET A 42 5.813 9.126 -11.245 1.00 0.00 C ATOM 618 C MET A 42 4.722 8.744 -10.243 1.00 0.00 C ATOM 619 O MET A 42 4.945 7.968 -9.334 1.00 0.00 O ATOM 620 CB MET A 42 6.134 7.924 -12.135 1.00 0.00 C ATOM 621 CG MET A 42 6.893 6.874 -11.319 1.00 0.00 C ATOM 622 SD MET A 42 6.425 5.219 -11.883 1.00 0.00 S ATOM 623 CE MET A 42 4.646 5.375 -11.591 1.00 0.00 C ATOM 624 H MET A 42 7.518 8.896 -9.949 1.00 0.00 H ATOM 625 HA MET A 42 5.466 9.945 -11.858 1.00 0.00 H ATOM 626 HB2 MET A 42 5.215 7.496 -12.507 1.00 0.00 H ATOM 627 HB3 MET A 42 6.746 8.243 -12.964 1.00 0.00 H ATOM 628 HG2 MET A 42 7.955 7.014 -11.454 1.00 0.00 H ATOM 629 HG3 MET A 42 6.645 6.982 -10.274 1.00 0.00 H ATOM 630 HE1 MET A 42 4.429 6.356 -11.201 1.00 0.00 H ATOM 631 HE2 MET A 42 4.115 5.234 -12.523 1.00 0.00 H ATOM 632 HE3 MET A 42 4.333 4.628 -10.875 1.00 0.00 H ATOM 633 N GLU A 43 3.542 9.278 -10.402 1.00 0.00 N ATOM 634 CA GLU A 43 2.439 8.943 -9.459 1.00 0.00 C ATOM 635 C GLU A 43 1.576 7.832 -10.060 1.00 0.00 C ATOM 636 O GLU A 43 1.681 7.515 -11.228 1.00 0.00 O ATOM 637 CB GLU A 43 1.577 10.185 -9.220 1.00 0.00 C ATOM 638 CG GLU A 43 1.239 10.294 -7.731 1.00 0.00 C ATOM 639 CD GLU A 43 0.775 11.716 -7.414 1.00 0.00 C ATOM 640 OE1 GLU A 43 0.433 12.428 -8.345 1.00 0.00 O ATOM 641 OE2 GLU A 43 0.770 12.071 -6.247 1.00 0.00 O ATOM 642 H GLU A 43 3.382 9.901 -11.142 1.00 0.00 H ATOM 643 HA GLU A 43 2.855 8.608 -8.520 1.00 0.00 H ATOM 644 HB2 GLU A 43 2.120 11.066 -9.531 1.00 0.00 H ATOM 645 HB3 GLU A 43 0.663 10.104 -9.789 1.00 0.00 H ATOM 646 HG2 GLU A 43 0.451 9.594 -7.489 1.00 0.00 H ATOM 647 HG3 GLU A 43 2.116 10.065 -7.145 1.00 0.00 H ATOM 648 N VAL A 44 0.723 7.237 -9.271 1.00 0.00 N ATOM 649 CA VAL A 44 -0.143 6.146 -9.798 1.00 0.00 C ATOM 650 C VAL A 44 -1.519 6.219 -9.125 1.00 0.00 C ATOM 651 O VAL A 44 -1.680 5.770 -8.008 1.00 0.00 O ATOM 652 CB VAL A 44 0.501 4.793 -9.491 1.00 0.00 C ATOM 653 CG1 VAL A 44 -0.084 3.726 -10.419 1.00 0.00 C ATOM 654 CG2 VAL A 44 2.012 4.887 -9.712 1.00 0.00 C ATOM 655 H VAL A 44 0.654 7.505 -8.330 1.00 0.00 H ATOM 656 HA VAL A 44 -0.253 6.257 -10.867 1.00 0.00 H ATOM 657 HB VAL A 44 0.301 4.524 -8.464 1.00 0.00 H ATOM 658 HG11 VAL A 44 0.044 4.033 -11.446 1.00 0.00 H ATOM 659 HG12 VAL A 44 0.427 2.789 -10.257 1.00 0.00 H ATOM 660 HG13 VAL A 44 -1.136 3.603 -10.208 1.00 0.00 H ATOM 661 HG21 VAL A 44 2.207 5.307 -10.688 1.00 0.00 H ATOM 662 HG22 VAL A 44 2.448 5.519 -8.954 1.00 0.00 H ATOM 663 HG23 VAL A 44 2.446 3.900 -9.652 1.00 0.00 H ATOM 664 N PRO A 45 -2.470 6.786 -9.824 1.00 0.00 N ATOM 665 CA PRO A 45 -3.843 6.934 -9.314 1.00 0.00 C ATOM 666 C PRO A 45 -4.596 5.605 -9.418 1.00 0.00 C ATOM 667 O PRO A 45 -4.020 4.573 -9.702 1.00 0.00 O ATOM 668 CB PRO A 45 -4.464 7.980 -10.242 1.00 0.00 C ATOM 669 CG PRO A 45 -3.633 7.949 -11.545 1.00 0.00 C ATOM 670 CD PRO A 45 -2.269 7.331 -11.183 1.00 0.00 C ATOM 671 HA PRO A 45 -3.838 7.296 -8.299 1.00 0.00 H ATOM 672 HB2 PRO A 45 -5.495 7.726 -10.448 1.00 0.00 H ATOM 673 HB3 PRO A 45 -4.404 8.958 -9.795 1.00 0.00 H ATOM 674 HG2 PRO A 45 -4.134 7.342 -12.287 1.00 0.00 H ATOM 675 HG3 PRO A 45 -3.492 8.951 -11.917 1.00 0.00 H ATOM 676 HD2 PRO A 45 -2.017 6.541 -11.877 1.00 0.00 H ATOM 677 HD3 PRO A 45 -1.500 8.087 -11.171 1.00 0.00 H ATOM 678 N SER A 46 -5.879 5.627 -9.192 1.00 0.00 N ATOM 679 CA SER A 46 -6.673 4.370 -9.278 1.00 0.00 C ATOM 680 C SER A 46 -7.102 4.138 -10.732 1.00 0.00 C ATOM 681 O SER A 46 -7.423 5.075 -11.435 1.00 0.00 O ATOM 682 CB SER A 46 -7.915 4.492 -8.394 1.00 0.00 C ATOM 683 OG SER A 46 -8.868 3.511 -8.784 1.00 0.00 O ATOM 684 H SER A 46 -6.321 6.472 -8.969 1.00 0.00 H ATOM 685 HA SER A 46 -6.070 3.541 -8.942 1.00 0.00 H ATOM 686 HB2 SER A 46 -7.643 4.332 -7.365 1.00 0.00 H ATOM 687 HB3 SER A 46 -8.337 5.482 -8.503 1.00 0.00 H ATOM 688 HG SER A 46 -8.714 2.723 -8.258 1.00 0.00 H ATOM 689 N PRO A 47 -7.100 2.893 -11.138 1.00 0.00 N ATOM 690 CA PRO A 47 -7.492 2.506 -12.503 1.00 0.00 C ATOM 691 C PRO A 47 -9.017 2.505 -12.634 1.00 0.00 C ATOM 692 O PRO A 47 -9.562 2.412 -13.715 1.00 0.00 O ATOM 693 CB PRO A 47 -6.927 1.091 -12.653 1.00 0.00 C ATOM 694 CG PRO A 47 -6.752 0.539 -11.217 1.00 0.00 C ATOM 695 CD PRO A 47 -6.707 1.759 -10.278 1.00 0.00 C ATOM 696 HA PRO A 47 -7.049 3.163 -13.228 1.00 0.00 H ATOM 697 HB2 PRO A 47 -7.618 0.474 -13.212 1.00 0.00 H ATOM 698 HB3 PRO A 47 -5.970 1.123 -13.149 1.00 0.00 H ATOM 699 HG2 PRO A 47 -7.588 -0.099 -10.963 1.00 0.00 H ATOM 700 HG3 PRO A 47 -5.828 -0.013 -11.142 1.00 0.00 H ATOM 701 HD2 PRO A 47 -7.409 1.635 -9.465 1.00 0.00 H ATOM 702 HD3 PRO A 47 -5.708 1.909 -9.898 1.00 0.00 H ATOM 703 N LYS A 48 -9.702 2.612 -11.533 1.00 0.00 N ATOM 704 CA LYS A 48 -11.192 2.622 -11.570 1.00 0.00 C ATOM 705 C LYS A 48 -11.722 3.234 -10.270 1.00 0.00 C ATOM 706 O LYS A 48 -11.889 4.432 -10.159 1.00 0.00 O ATOM 707 CB LYS A 48 -11.710 1.190 -11.712 1.00 0.00 C ATOM 708 CG LYS A 48 -12.095 0.927 -13.170 1.00 0.00 C ATOM 709 CD LYS A 48 -11.903 -0.556 -13.490 1.00 0.00 C ATOM 710 CE LYS A 48 -10.464 -0.798 -13.948 1.00 0.00 C ATOM 711 NZ LYS A 48 -10.468 -1.305 -15.350 1.00 0.00 N ATOM 712 H LYS A 48 -9.234 2.689 -10.678 1.00 0.00 H ATOM 713 HA LYS A 48 -11.527 3.213 -12.409 1.00 0.00 H ATOM 714 HB2 LYS A 48 -10.937 0.496 -11.413 1.00 0.00 H ATOM 715 HB3 LYS A 48 -12.577 1.056 -11.083 1.00 0.00 H ATOM 716 HG2 LYS A 48 -13.130 1.199 -13.322 1.00 0.00 H ATOM 717 HG3 LYS A 48 -11.468 1.518 -13.820 1.00 0.00 H ATOM 718 HD2 LYS A 48 -12.104 -1.144 -12.605 1.00 0.00 H ATOM 719 HD3 LYS A 48 -12.583 -0.846 -14.276 1.00 0.00 H ATOM 720 HE2 LYS A 48 -9.911 0.129 -13.902 1.00 0.00 H ATOM 721 HE3 LYS A 48 -9.997 -1.527 -13.302 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -11.159 -0.769 -15.910 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -9.519 -1.188 -15.762 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -10.727 -2.311 -15.354 1.00 0.00 H ATOM 725 N ALA A 49 -11.982 2.419 -9.284 1.00 0.00 N ATOM 726 CA ALA A 49 -12.493 2.952 -7.990 1.00 0.00 C ATOM 727 C ALA A 49 -11.310 3.388 -7.122 1.00 0.00 C ATOM 728 O ALA A 49 -10.840 4.504 -7.214 1.00 0.00 O ATOM 729 CB ALA A 49 -13.287 1.863 -7.266 1.00 0.00 C ATOM 730 H ALA A 49 -11.835 1.457 -9.393 1.00 0.00 H ATOM 731 HA ALA A 49 -13.134 3.802 -8.178 1.00 0.00 H ATOM 732 HB1 ALA A 49 -12.986 0.893 -7.634 1.00 0.00 H ATOM 733 HB2 ALA A 49 -13.094 1.921 -6.205 1.00 0.00 H ATOM 734 HB3 ALA A 49 -14.343 2.006 -7.448 1.00 0.00 H ATOM 735 N GLY A 50 -10.820 2.514 -6.283 1.00 0.00 N ATOM 736 CA GLY A 50 -9.666 2.882 -5.418 1.00 0.00 C ATOM 737 C GLY A 50 -9.863 2.302 -4.016 1.00 0.00 C ATOM 738 O GLY A 50 -9.586 2.948 -3.026 1.00 0.00 O ATOM 739 H GLY A 50 -11.209 1.619 -6.224 1.00 0.00 H ATOM 740 HA2 GLY A 50 -8.756 2.487 -5.846 1.00 0.00 H ATOM 741 HA3 GLY A 50 -9.595 3.956 -5.351 1.00 0.00 H ATOM 742 N VAL A 51 -10.340 1.089 -3.919 1.00 0.00 N ATOM 743 CA VAL A 51 -10.548 0.484 -2.574 1.00 0.00 C ATOM 744 C VAL A 51 -9.330 -0.367 -2.207 1.00 0.00 C ATOM 745 O VAL A 51 -9.038 -1.361 -2.844 1.00 0.00 O ATOM 746 CB VAL A 51 -11.808 -0.386 -2.585 1.00 0.00 C ATOM 747 CG1 VAL A 51 -11.535 -1.686 -3.342 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.210 -0.713 -1.144 1.00 0.00 C ATOM 749 H VAL A 51 -10.558 0.580 -4.728 1.00 0.00 H ATOM 750 HA VAL A 51 -10.664 1.270 -1.845 1.00 0.00 H ATOM 751 HB VAL A 51 -12.610 0.151 -3.070 1.00 0.00 H ATOM 752 HG11 VAL A 51 -11.050 -1.460 -4.278 1.00 0.00 H ATOM 753 HG12 VAL A 51 -10.897 -2.322 -2.747 1.00 0.00 H ATOM 754 HG13 VAL A 51 -12.469 -2.193 -3.533 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.328 -0.738 -0.522 1.00 0.00 H ATOM 756 HG22 VAL A 51 -12.888 0.044 -0.780 1.00 0.00 H ATOM 757 HG23 VAL A 51 -12.698 -1.676 -1.117 1.00 0.00 H ATOM 758 N VAL A 52 -8.613 0.019 -1.188 1.00 0.00 N ATOM 759 CA VAL A 52 -7.411 -0.763 -0.782 1.00 0.00 C ATOM 760 C VAL A 52 -7.851 -2.109 -0.202 1.00 0.00 C ATOM 761 O VAL A 52 -8.509 -2.173 0.816 1.00 0.00 O ATOM 762 CB VAL A 52 -6.628 0.022 0.273 1.00 0.00 C ATOM 763 CG1 VAL A 52 -5.595 -0.893 0.935 1.00 0.00 C ATOM 764 CG2 VAL A 52 -5.909 1.195 -0.397 1.00 0.00 C ATOM 765 H VAL A 52 -8.863 0.827 -0.692 1.00 0.00 H ATOM 766 HA VAL A 52 -6.783 -0.931 -1.645 1.00 0.00 H ATOM 767 HB VAL A 52 -7.310 0.396 1.023 1.00 0.00 H ATOM 768 HG11 VAL A 52 -5.513 -1.811 0.370 1.00 0.00 H ATOM 769 HG12 VAL A 52 -4.637 -0.398 0.958 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.909 -1.120 1.944 1.00 0.00 H ATOM 771 HG21 VAL A 52 -6.519 1.580 -1.200 1.00 0.00 H ATOM 772 HG22 VAL A 52 -5.738 1.975 0.331 1.00 0.00 H ATOM 773 HG23 VAL A 52 -4.962 0.859 -0.792 1.00 0.00 H ATOM 774 N LYS A 53 -7.491 -3.188 -0.843 1.00 0.00 N ATOM 775 CA LYS A 53 -7.888 -4.529 -0.328 1.00 0.00 C ATOM 776 C LYS A 53 -6.660 -5.241 0.244 1.00 0.00 C ATOM 777 O LYS A 53 -6.769 -6.100 1.096 1.00 0.00 O ATOM 778 CB LYS A 53 -8.475 -5.360 -1.470 1.00 0.00 C ATOM 779 CG LYS A 53 -9.423 -6.416 -0.898 1.00 0.00 C ATOM 780 CD LYS A 53 -9.096 -7.780 -1.508 1.00 0.00 C ATOM 781 CE LYS A 53 -9.302 -8.873 -0.458 1.00 0.00 C ATOM 782 NZ LYS A 53 -9.323 -10.205 -1.124 1.00 0.00 N ATOM 783 H LYS A 53 -6.958 -3.116 -1.664 1.00 0.00 H ATOM 784 HA LYS A 53 -8.629 -4.410 0.450 1.00 0.00 H ATOM 785 HB2 LYS A 53 -9.019 -4.713 -2.143 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.676 -5.849 -2.007 1.00 0.00 H ATOM 787 HG2 LYS A 53 -9.304 -6.462 0.175 1.00 0.00 H ATOM 788 HG3 LYS A 53 -10.442 -6.152 -1.137 1.00 0.00 H ATOM 789 HD2 LYS A 53 -9.747 -7.962 -2.351 1.00 0.00 H ATOM 790 HD3 LYS A 53 -8.067 -7.790 -1.838 1.00 0.00 H ATOM 791 HE2 LYS A 53 -8.494 -8.840 0.259 1.00 0.00 H ATOM 792 HE3 LYS A 53 -10.240 -8.710 0.051 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -9.839 -10.135 -2.024 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -8.346 -10.516 -1.306 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -9.798 -10.895 -0.507 1.00 0.00 H ATOM 796 N SER A 54 -5.491 -4.892 -0.219 1.00 0.00 N ATOM 797 CA SER A 54 -4.258 -5.551 0.299 1.00 0.00 C ATOM 798 C SER A 54 -3.031 -4.729 -0.104 1.00 0.00 C ATOM 799 O SER A 54 -2.800 -4.472 -1.269 1.00 0.00 O ATOM 800 CB SER A 54 -4.146 -6.957 -0.289 1.00 0.00 C ATOM 801 OG SER A 54 -3.840 -7.878 0.749 1.00 0.00 O ATOM 802 H SER A 54 -5.422 -4.198 -0.907 1.00 0.00 H ATOM 803 HA SER A 54 -4.310 -5.614 1.376 1.00 0.00 H ATOM 804 HB2 SER A 54 -5.081 -7.235 -0.745 1.00 0.00 H ATOM 805 HB3 SER A 54 -3.365 -6.971 -1.039 1.00 0.00 H ATOM 806 HG SER A 54 -3.070 -8.384 0.481 1.00 0.00 H ATOM 807 N VAL A 55 -2.243 -4.316 0.851 1.00 0.00 N ATOM 808 CA VAL A 55 -1.032 -3.513 0.522 1.00 0.00 C ATOM 809 C VAL A 55 0.223 -4.328 0.843 1.00 0.00 C ATOM 810 O VAL A 55 0.320 -4.953 1.879 1.00 0.00 O ATOM 811 CB VAL A 55 -1.030 -2.228 1.354 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.227 -1.416 1.040 1.00 0.00 C ATOM 813 CG2 VAL A 55 -2.269 -1.399 1.010 1.00 0.00 C ATOM 814 H VAL A 55 -2.447 -4.534 1.784 1.00 0.00 H ATOM 815 HA VAL A 55 -1.039 -3.261 -0.529 1.00 0.00 H ATOM 816 HB VAL A 55 -1.043 -2.481 2.405 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.969 -2.061 0.591 1.00 0.00 H ATOM 818 HG12 VAL A 55 -0.020 -0.620 0.355 1.00 0.00 H ATOM 819 HG13 VAL A 55 0.622 -0.996 1.953 1.00 0.00 H ATOM 820 HG21 VAL A 55 -3.159 -1.982 1.204 1.00 0.00 H ATOM 821 HG22 VAL A 55 -2.285 -0.506 1.617 1.00 0.00 H ATOM 822 HG23 VAL A 55 -2.240 -1.123 -0.033 1.00 0.00 H ATOM 823 N SER A 56 1.184 -4.328 -0.040 1.00 0.00 N ATOM 824 CA SER A 56 2.431 -5.105 0.216 1.00 0.00 C ATOM 825 C SER A 56 3.645 -4.186 0.065 1.00 0.00 C ATOM 826 O SER A 56 4.667 -4.573 -0.465 1.00 0.00 O ATOM 827 CB SER A 56 2.532 -6.250 -0.791 1.00 0.00 C ATOM 828 OG SER A 56 2.619 -7.484 -0.091 1.00 0.00 O ATOM 829 H SER A 56 1.087 -3.817 -0.871 1.00 0.00 H ATOM 830 HA SER A 56 2.405 -5.507 1.217 1.00 0.00 H ATOM 831 HB2 SER A 56 1.657 -6.260 -1.419 1.00 0.00 H ATOM 832 HB3 SER A 56 3.412 -6.111 -1.406 1.00 0.00 H ATOM 833 HG SER A 56 1.887 -7.525 0.530 1.00 0.00 H ATOM 834 N VAL A 57 3.543 -2.971 0.531 1.00 0.00 N ATOM 835 CA VAL A 57 4.693 -2.030 0.415 1.00 0.00 C ATOM 836 C VAL A 57 4.668 -1.046 1.586 1.00 0.00 C ATOM 837 O VAL A 57 3.693 -0.946 2.304 1.00 0.00 O ATOM 838 CB VAL A 57 4.588 -1.257 -0.901 1.00 0.00 C ATOM 839 CG1 VAL A 57 4.708 -2.229 -2.076 1.00 0.00 C ATOM 840 CG2 VAL A 57 3.235 -0.545 -0.966 1.00 0.00 C ATOM 841 H VAL A 57 2.710 -2.678 0.956 1.00 0.00 H ATOM 842 HA VAL A 57 5.617 -2.587 0.432 1.00 0.00 H ATOM 843 HB VAL A 57 5.384 -0.529 -0.954 1.00 0.00 H ATOM 844 HG11 VAL A 57 5.541 -2.896 -1.908 1.00 0.00 H ATOM 845 HG12 VAL A 57 3.798 -2.805 -2.162 1.00 0.00 H ATOM 846 HG13 VAL A 57 4.870 -1.673 -2.988 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.479 -1.165 -0.506 1.00 0.00 H ATOM 848 HG22 VAL A 57 3.298 0.396 -0.441 1.00 0.00 H ATOM 849 HG23 VAL A 57 2.972 -0.365 -1.999 1.00 0.00 H ATOM 850 N LYS A 58 5.733 -0.320 1.785 1.00 0.00 N ATOM 851 CA LYS A 58 5.770 0.656 2.911 1.00 0.00 C ATOM 852 C LYS A 58 6.123 2.043 2.372 1.00 0.00 C ATOM 853 O LYS A 58 6.536 2.193 1.239 1.00 0.00 O ATOM 854 CB LYS A 58 6.825 0.219 3.930 1.00 0.00 C ATOM 855 CG LYS A 58 6.365 0.602 5.337 1.00 0.00 C ATOM 856 CD LYS A 58 6.847 -0.451 6.337 1.00 0.00 C ATOM 857 CE LYS A 58 6.104 -0.277 7.662 1.00 0.00 C ATOM 858 NZ LYS A 58 7.046 -0.505 8.794 1.00 0.00 N ATOM 859 H LYS A 58 6.509 -0.416 1.195 1.00 0.00 H ATOM 860 HA LYS A 58 4.802 0.691 3.388 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.960 -0.850 3.872 1.00 0.00 H ATOM 862 HB3 LYS A 58 7.760 0.713 3.712 1.00 0.00 H ATOM 863 HG2 LYS A 58 6.777 1.565 5.602 1.00 0.00 H ATOM 864 HG3 LYS A 58 5.287 0.653 5.363 1.00 0.00 H ATOM 865 HD2 LYS A 58 6.652 -1.438 5.941 1.00 0.00 H ATOM 866 HD3 LYS A 58 7.906 -0.332 6.503 1.00 0.00 H ATOM 867 HE2 LYS A 58 5.705 0.725 7.722 1.00 0.00 H ATOM 868 HE3 LYS A 58 5.295 -0.990 7.717 1.00 0.00 H ATOM 869 HZ1 LYS A 58 7.484 -1.444 8.697 1.00 0.00 H ATOM 870 HZ2 LYS A 58 7.785 0.226 8.783 1.00 0.00 H ATOM 871 HZ3 LYS A 58 6.526 -0.456 9.693 1.00 0.00 H ATOM 872 N LEU A 59 5.966 3.060 3.174 1.00 0.00 N ATOM 873 CA LEU A 59 6.293 4.436 2.706 1.00 0.00 C ATOM 874 C LEU A 59 7.790 4.695 2.889 1.00 0.00 C ATOM 875 O LEU A 59 8.221 5.212 3.900 1.00 0.00 O ATOM 876 CB LEU A 59 5.495 5.457 3.521 1.00 0.00 C ATOM 877 CG LEU A 59 5.679 5.174 5.012 1.00 0.00 C ATOM 878 CD1 LEU A 59 6.083 6.464 5.730 1.00 0.00 C ATOM 879 CD2 LEU A 59 4.363 4.657 5.598 1.00 0.00 C ATOM 880 H LEU A 59 5.632 2.918 4.084 1.00 0.00 H ATOM 881 HA LEU A 59 6.037 4.531 1.660 1.00 0.00 H ATOM 882 HB2 LEU A 59 5.849 6.452 3.295 1.00 0.00 H ATOM 883 HB3 LEU A 59 4.449 5.380 3.267 1.00 0.00 H ATOM 884 HG LEU A 59 6.451 4.431 5.146 1.00 0.00 H ATOM 885 HD11 LEU A 59 6.874 6.950 5.178 1.00 0.00 H ATOM 886 HD12 LEU A 59 5.230 7.123 5.792 1.00 0.00 H ATOM 887 HD13 LEU A 59 6.430 6.229 6.725 1.00 0.00 H ATOM 888 HD21 LEU A 59 3.601 4.665 4.833 1.00 0.00 H ATOM 889 HD22 LEU A 59 4.501 3.649 5.960 1.00 0.00 H ATOM 890 HD23 LEU A 59 4.058 5.294 6.416 1.00 0.00 H ATOM 891 N GLY A 60 8.587 4.340 1.918 1.00 0.00 N ATOM 892 CA GLY A 60 10.055 4.567 2.037 1.00 0.00 C ATOM 893 C GLY A 60 10.805 3.303 1.613 1.00 0.00 C ATOM 894 O GLY A 60 12.005 3.316 1.426 1.00 0.00 O ATOM 895 H GLY A 60 8.219 3.924 1.109 1.00 0.00 H ATOM 896 HA2 GLY A 60 10.345 5.391 1.400 1.00 0.00 H ATOM 897 HA3 GLY A 60 10.301 4.801 3.062 1.00 0.00 H ATOM 898 N ASP A 61 10.107 2.210 1.463 1.00 0.00 N ATOM 899 CA ASP A 61 10.782 0.948 1.051 1.00 0.00 C ATOM 900 C ASP A 61 11.116 1.009 -0.441 1.00 0.00 C ATOM 901 O ASP A 61 10.395 1.595 -1.224 1.00 0.00 O ATOM 902 CB ASP A 61 9.851 -0.238 1.317 1.00 0.00 C ATOM 903 CG ASP A 61 10.062 -0.743 2.745 1.00 0.00 C ATOM 904 OD1 ASP A 61 11.045 -0.349 3.353 1.00 0.00 O ATOM 905 OD2 ASP A 61 9.238 -1.515 3.208 1.00 0.00 O ATOM 906 H ASP A 61 9.140 2.222 1.619 1.00 0.00 H ATOM 907 HA ASP A 61 11.693 0.824 1.618 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.824 0.077 1.193 1.00 0.00 H ATOM 909 HB3 ASP A 61 10.071 -1.032 0.620 1.00 0.00 H ATOM 910 N LYS A 62 12.202 0.408 -0.842 1.00 0.00 N ATOM 911 CA LYS A 62 12.581 0.432 -2.282 1.00 0.00 C ATOM 912 C LYS A 62 12.293 -0.933 -2.908 1.00 0.00 C ATOM 913 O LYS A 62 12.411 -1.958 -2.265 1.00 0.00 O ATOM 914 CB LYS A 62 14.072 0.751 -2.413 1.00 0.00 C ATOM 915 CG LYS A 62 14.876 -0.189 -1.512 1.00 0.00 C ATOM 916 CD LYS A 62 16.343 -0.177 -1.942 1.00 0.00 C ATOM 917 CE LYS A 62 16.475 -0.806 -3.330 1.00 0.00 C ATOM 918 NZ LYS A 62 17.231 -2.086 -3.226 1.00 0.00 N ATOM 919 H LYS A 62 12.770 -0.060 -0.194 1.00 0.00 H ATOM 920 HA LYS A 62 12.005 1.191 -2.792 1.00 0.00 H ATOM 921 HB2 LYS A 62 14.379 0.616 -3.440 1.00 0.00 H ATOM 922 HB3 LYS A 62 14.250 1.773 -2.114 1.00 0.00 H ATOM 923 HG2 LYS A 62 14.797 0.143 -0.487 1.00 0.00 H ATOM 924 HG3 LYS A 62 14.485 -1.192 -1.597 1.00 0.00 H ATOM 925 HD2 LYS A 62 16.701 0.843 -1.972 1.00 0.00 H ATOM 926 HD3 LYS A 62 16.931 -0.744 -1.235 1.00 0.00 H ATOM 927 HE2 LYS A 62 15.490 -1.001 -3.731 1.00 0.00 H ATOM 928 HE3 LYS A 62 17.003 -0.129 -3.984 1.00 0.00 H ATOM 929 HZ1 LYS A 62 17.615 -2.185 -2.265 1.00 0.00 H ATOM 930 HZ2 LYS A 62 16.593 -2.883 -3.428 1.00 0.00 H ATOM 931 HZ3 LYS A 62 18.012 -2.085 -3.911 1.00 0.00 H ATOM 932 N LEU A 63 11.917 -0.957 -4.158 1.00 0.00 N ATOM 933 CA LEU A 63 11.623 -2.258 -4.822 1.00 0.00 C ATOM 934 C LEU A 63 12.134 -2.222 -6.263 1.00 0.00 C ATOM 935 O LEU A 63 12.659 -1.226 -6.722 1.00 0.00 O ATOM 936 CB LEU A 63 10.112 -2.500 -4.822 1.00 0.00 C ATOM 937 CG LEU A 63 9.618 -2.649 -3.382 1.00 0.00 C ATOM 938 CD1 LEU A 63 8.148 -2.236 -3.301 1.00 0.00 C ATOM 939 CD2 LEU A 63 9.763 -4.107 -2.944 1.00 0.00 C ATOM 940 H LEU A 63 11.829 -0.120 -4.658 1.00 0.00 H ATOM 941 HA LEU A 63 12.116 -3.056 -4.285 1.00 0.00 H ATOM 942 HB2 LEU A 63 9.614 -1.663 -5.290 1.00 0.00 H ATOM 943 HB3 LEU A 63 9.892 -3.403 -5.371 1.00 0.00 H ATOM 944 HG LEU A 63 10.206 -2.016 -2.733 1.00 0.00 H ATOM 945 HD11 LEU A 63 7.988 -1.355 -3.902 1.00 0.00 H ATOM 946 HD12 LEU A 63 7.528 -3.041 -3.669 1.00 0.00 H ATOM 947 HD13 LEU A 63 7.890 -2.023 -2.274 1.00 0.00 H ATOM 948 HD21 LEU A 63 10.651 -4.531 -3.389 1.00 0.00 H ATOM 949 HD22 LEU A 63 9.844 -4.154 -1.868 1.00 0.00 H ATOM 950 HD23 LEU A 63 8.897 -4.668 -3.263 1.00 0.00 H ATOM 951 N LYS A 64 11.985 -3.300 -6.983 1.00 0.00 N ATOM 952 CA LYS A 64 12.461 -3.326 -8.394 1.00 0.00 C ATOM 953 C LYS A 64 11.276 -3.570 -9.329 1.00 0.00 C ATOM 954 O LYS A 64 10.317 -4.226 -8.972 1.00 0.00 O ATOM 955 CB LYS A 64 13.486 -4.450 -8.565 1.00 0.00 C ATOM 956 CG LYS A 64 13.982 -4.473 -10.013 1.00 0.00 C ATOM 957 CD LYS A 64 15.469 -4.832 -10.037 1.00 0.00 C ATOM 958 CE LYS A 64 15.973 -4.822 -11.481 1.00 0.00 C ATOM 959 NZ LYS A 64 16.836 -3.626 -11.699 1.00 0.00 N ATOM 960 H LYS A 64 11.559 -4.093 -6.595 1.00 0.00 H ATOM 961 HA LYS A 64 12.922 -2.380 -8.636 1.00 0.00 H ATOM 962 HB2 LYS A 64 14.321 -4.281 -7.900 1.00 0.00 H ATOM 963 HB3 LYS A 64 13.025 -5.397 -8.331 1.00 0.00 H ATOM 964 HG2 LYS A 64 13.424 -5.209 -10.573 1.00 0.00 H ATOM 965 HG3 LYS A 64 13.842 -3.499 -10.456 1.00 0.00 H ATOM 966 HD2 LYS A 64 16.024 -4.108 -9.457 1.00 0.00 H ATOM 967 HD3 LYS A 64 15.609 -5.815 -9.616 1.00 0.00 H ATOM 968 HE2 LYS A 64 16.547 -5.719 -11.668 1.00 0.00 H ATOM 969 HE3 LYS A 64 15.132 -4.787 -12.156 1.00 0.00 H ATOM 970 HZ1 LYS A 64 16.311 -2.768 -11.436 1.00 0.00 H ATOM 971 HZ2 LYS A 64 17.691 -3.705 -11.112 1.00 0.00 H ATOM 972 HZ3 LYS A 64 17.106 -3.571 -12.701 1.00 0.00 H ATOM 973 N GLU A 65 11.333 -3.045 -10.523 1.00 0.00 N ATOM 974 CA GLU A 65 10.211 -3.242 -11.483 1.00 0.00 C ATOM 975 C GLU A 65 9.736 -4.695 -11.427 1.00 0.00 C ATOM 976 O GLU A 65 10.499 -5.597 -11.144 1.00 0.00 O ATOM 977 CB GLU A 65 10.690 -2.915 -12.898 1.00 0.00 C ATOM 978 CG GLU A 65 11.931 -3.749 -13.223 1.00 0.00 C ATOM 979 CD GLU A 65 13.020 -2.842 -13.799 1.00 0.00 C ATOM 980 OE1 GLU A 65 12.958 -1.648 -13.558 1.00 0.00 O ATOM 981 OE2 GLU A 65 13.898 -3.357 -14.472 1.00 0.00 O ATOM 982 H GLU A 65 12.113 -2.518 -10.789 1.00 0.00 H ATOM 983 HA GLU A 65 9.398 -2.586 -11.219 1.00 0.00 H ATOM 984 HB2 GLU A 65 9.906 -3.145 -13.606 1.00 0.00 H ATOM 985 HB3 GLU A 65 10.937 -1.866 -12.963 1.00 0.00 H ATOM 986 HG2 GLU A 65 12.294 -4.220 -12.320 1.00 0.00 H ATOM 987 HG3 GLU A 65 11.676 -4.507 -13.948 1.00 0.00 H ATOM 988 N GLY A 66 8.481 -4.929 -11.696 1.00 0.00 N ATOM 989 CA GLY A 66 7.958 -6.324 -11.660 1.00 0.00 C ATOM 990 C GLY A 66 7.503 -6.664 -10.240 1.00 0.00 C ATOM 991 O GLY A 66 6.799 -7.628 -10.017 1.00 0.00 O ATOM 992 H GLY A 66 7.882 -4.187 -11.923 1.00 0.00 H ATOM 993 HA2 GLY A 66 7.121 -6.412 -12.338 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.738 -7.008 -11.958 1.00 0.00 H ATOM 995 N ASP A 67 7.903 -5.879 -9.275 1.00 0.00 N ATOM 996 CA ASP A 67 7.492 -6.159 -7.871 1.00 0.00 C ATOM 997 C ASP A 67 6.090 -5.599 -7.627 1.00 0.00 C ATOM 998 O ASP A 67 5.796 -4.468 -7.962 1.00 0.00 O ATOM 999 CB ASP A 67 8.481 -5.494 -6.910 1.00 0.00 C ATOM 1000 CG ASP A 67 9.760 -6.330 -6.833 1.00 0.00 C ATOM 1001 OD1 ASP A 67 10.013 -7.076 -7.765 1.00 0.00 O ATOM 1002 OD2 ASP A 67 10.464 -6.211 -5.844 1.00 0.00 O ATOM 1003 H ASP A 67 8.471 -5.107 -9.476 1.00 0.00 H ATOM 1004 HA ASP A 67 7.488 -7.225 -7.701 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.719 -4.502 -7.267 1.00 0.00 H ATOM 1006 HB3 ASP A 67 8.038 -5.427 -5.927 1.00 0.00 H ATOM 1007 N ALA A 68 5.221 -6.379 -7.045 1.00 0.00 N ATOM 1008 CA ALA A 68 3.839 -5.890 -6.780 1.00 0.00 C ATOM 1009 C ALA A 68 3.893 -4.720 -5.794 1.00 0.00 C ATOM 1010 O ALA A 68 4.872 -4.526 -5.101 1.00 0.00 O ATOM 1011 CB ALA A 68 3.002 -7.022 -6.182 1.00 0.00 C ATOM 1012 H ALA A 68 5.478 -7.287 -6.781 1.00 0.00 H ATOM 1013 HA ALA A 68 3.390 -5.560 -7.705 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.216 -7.943 -6.706 1.00 0.00 H ATOM 1015 HB2 ALA A 68 3.248 -7.138 -5.136 1.00 0.00 H ATOM 1016 HB3 ALA A 68 1.953 -6.785 -6.281 1.00 0.00 H ATOM 1017 N ILE A 69 2.850 -3.939 -5.727 1.00 0.00 N ATOM 1018 CA ILE A 69 2.846 -2.783 -4.786 1.00 0.00 C ATOM 1019 C ILE A 69 1.583 -2.831 -3.922 1.00 0.00 C ATOM 1020 O ILE A 69 1.650 -2.908 -2.712 1.00 0.00 O ATOM 1021 CB ILE A 69 2.868 -1.477 -5.583 1.00 0.00 C ATOM 1022 CG1 ILE A 69 4.071 -1.479 -6.529 1.00 0.00 C ATOM 1023 CG2 ILE A 69 2.981 -0.294 -4.620 1.00 0.00 C ATOM 1024 CD1 ILE A 69 5.364 -1.526 -5.714 1.00 0.00 C ATOM 1025 H ILE A 69 2.070 -4.111 -6.294 1.00 0.00 H ATOM 1026 HA ILE A 69 3.718 -2.833 -4.150 1.00 0.00 H ATOM 1027 HB ILE A 69 1.955 -1.389 -6.155 1.00 0.00 H ATOM 1028 HG12 ILE A 69 4.019 -2.343 -7.175 1.00 0.00 H ATOM 1029 HG13 ILE A 69 4.058 -0.581 -7.128 1.00 0.00 H ATOM 1030 HG21 ILE A 69 3.835 -0.434 -3.974 1.00 0.00 H ATOM 1031 HG22 ILE A 69 3.103 0.619 -5.184 1.00 0.00 H ATOM 1032 HG23 ILE A 69 2.084 -0.230 -4.021 1.00 0.00 H ATOM 1033 HD11 ILE A 69 5.217 -1.011 -4.775 1.00 0.00 H ATOM 1034 HD12 ILE A 69 5.630 -2.554 -5.521 1.00 0.00 H ATOM 1035 HD13 ILE A 69 6.157 -1.046 -6.268 1.00 0.00 H ATOM 1036 N ILE A 70 0.431 -2.786 -4.535 1.00 0.00 N ATOM 1037 CA ILE A 70 -0.833 -2.827 -3.748 1.00 0.00 C ATOM 1038 C ILE A 70 -1.868 -3.675 -4.488 1.00 0.00 C ATOM 1039 O ILE A 70 -1.569 -4.317 -5.475 1.00 0.00 O ATOM 1040 CB ILE A 70 -1.369 -1.405 -3.573 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -1.152 -0.617 -4.867 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -0.625 -0.716 -2.428 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -1.730 0.790 -4.711 1.00 0.00 C ATOM 1044 H ILE A 70 0.398 -2.723 -5.512 1.00 0.00 H ATOM 1045 HA ILE A 70 -0.640 -3.260 -2.778 1.00 0.00 H ATOM 1046 HB ILE A 70 -2.425 -1.444 -3.345 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -0.094 -0.552 -5.075 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -1.649 -1.121 -5.682 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -0.156 -1.460 -1.803 1.00 0.00 H ATOM 1050 HG22 ILE A 70 0.130 -0.059 -2.834 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.324 -0.140 -1.840 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -1.900 0.995 -3.664 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -1.034 1.512 -5.112 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -2.666 0.856 -5.247 1.00 0.00 H ATOM 1055 N GLU A 71 -3.086 -3.685 -4.018 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.138 -4.493 -4.697 1.00 0.00 C ATOM 1057 C GLU A 71 -5.485 -3.775 -4.591 1.00 0.00 C ATOM 1058 O GLU A 71 -6.077 -3.696 -3.532 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.239 -5.865 -4.025 1.00 0.00 C ATOM 1060 CG GLU A 71 -3.804 -6.950 -5.012 1.00 0.00 C ATOM 1061 CD GLU A 71 -4.299 -8.312 -4.523 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -3.832 -8.755 -3.486 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -5.139 -8.892 -5.194 1.00 0.00 O ATOM 1064 H GLU A 71 -3.308 -3.161 -3.221 1.00 0.00 H ATOM 1065 HA GLU A 71 -3.880 -4.621 -5.737 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -3.596 -5.888 -3.156 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.260 -6.044 -3.723 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -4.224 -6.741 -5.985 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -2.726 -6.965 -5.079 1.00 0.00 H ATOM 1070 N LEU A 72 -5.978 -3.252 -5.682 1.00 0.00 N ATOM 1071 CA LEU A 72 -7.287 -2.544 -5.643 1.00 0.00 C ATOM 1072 C LEU A 72 -8.412 -3.545 -5.918 1.00 0.00 C ATOM 1073 O LEU A 72 -8.257 -4.472 -6.687 1.00 0.00 O ATOM 1074 CB LEU A 72 -7.302 -1.442 -6.711 1.00 0.00 C ATOM 1075 CG LEU A 72 -8.740 -0.981 -6.961 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -8.733 0.461 -7.471 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -9.390 -1.888 -8.008 1.00 0.00 C ATOM 1078 H LEU A 72 -5.486 -3.328 -6.526 1.00 0.00 H ATOM 1079 HA LEU A 72 -7.429 -2.101 -4.668 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -6.711 -0.605 -6.371 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -6.885 -1.827 -7.629 1.00 0.00 H ATOM 1082 HG LEU A 72 -9.301 -1.033 -6.038 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -7.968 1.022 -6.955 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -8.529 0.465 -8.532 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.696 0.912 -7.289 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -8.808 -2.791 -8.112 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -10.393 -2.138 -7.696 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -9.426 -1.372 -8.957 1.00 0.00 H ATOM 1089 N GLU A 73 -9.544 -3.363 -5.296 1.00 0.00 N ATOM 1090 CA GLU A 73 -10.678 -4.302 -5.522 1.00 0.00 C ATOM 1091 C GLU A 73 -11.740 -3.621 -6.391 1.00 0.00 C ATOM 1092 O GLU A 73 -11.938 -2.426 -6.299 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.294 -4.692 -4.176 1.00 0.00 C ATOM 1094 CG GLU A 73 -11.128 -6.197 -3.954 1.00 0.00 C ATOM 1095 CD GLU A 73 -12.042 -6.648 -2.813 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -12.581 -5.788 -2.137 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -12.187 -7.846 -2.635 1.00 0.00 O ATOM 1098 H GLU A 73 -9.649 -2.607 -4.681 1.00 0.00 H ATOM 1099 HA GLU A 73 -10.316 -5.188 -6.023 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.796 -4.153 -3.384 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -12.345 -4.444 -4.177 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -11.391 -6.725 -4.859 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -10.102 -6.411 -3.696 1.00 0.00 H ATOM 1104 N PRO A 74 -12.390 -4.406 -7.213 1.00 0.00 N ATOM 1105 CA PRO A 74 -13.441 -3.911 -8.118 1.00 0.00 C ATOM 1106 C PRO A 74 -14.751 -3.701 -7.352 1.00 0.00 C ATOM 1107 O PRO A 74 -15.611 -2.948 -7.768 1.00 0.00 O ATOM 1108 CB PRO A 74 -13.586 -5.035 -9.147 1.00 0.00 C ATOM 1109 CG PRO A 74 -13.047 -6.318 -8.470 1.00 0.00 C ATOM 1110 CD PRO A 74 -12.138 -5.857 -7.315 1.00 0.00 C ATOM 1111 HA PRO A 74 -13.131 -3.001 -8.605 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -14.627 -5.162 -9.414 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -13.000 -4.814 -10.025 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -13.869 -6.907 -8.087 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -12.473 -6.897 -9.177 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -12.412 -6.358 -6.396 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -11.102 -6.040 -7.553 1.00 0.00 H ATOM 1118 N ALA A 75 -14.912 -4.362 -6.239 1.00 0.00 N ATOM 1119 CA ALA A 75 -16.165 -4.201 -5.450 1.00 0.00 C ATOM 1120 C ALA A 75 -17.297 -4.976 -6.126 1.00 0.00 C ATOM 1121 O ALA A 75 -18.368 -4.453 -6.361 1.00 0.00 O ATOM 1122 CB ALA A 75 -16.535 -2.718 -5.377 1.00 0.00 C ATOM 1123 H ALA A 75 -14.206 -4.964 -5.921 1.00 0.00 H ATOM 1124 HA ALA A 75 -16.013 -4.584 -4.451 1.00 0.00 H ATOM 1125 HB1 ALA A 75 -15.637 -2.127 -5.271 1.00 0.00 H ATOM 1126 HB2 ALA A 75 -17.051 -2.431 -6.280 1.00 0.00 H ATOM 1127 HB3 ALA A 75 -17.179 -2.550 -4.525 1.00 0.00 H ATOM 1128 N ALA A 76 -17.068 -6.223 -6.442 1.00 0.00 N ATOM 1129 CA ALA A 76 -18.132 -7.031 -7.103 1.00 0.00 C ATOM 1130 C ALA A 76 -18.176 -8.426 -6.475 1.00 0.00 C ATOM 1131 O ALA A 76 -17.663 -9.380 -7.024 1.00 0.00 O ATOM 1132 CB ALA A 76 -17.825 -7.154 -8.597 1.00 0.00 C ATOM 1133 H ALA A 76 -16.198 -6.627 -6.243 1.00 0.00 H ATOM 1134 HA ALA A 76 -19.088 -6.546 -6.970 1.00 0.00 H ATOM 1135 HB1 ALA A 76 -16.790 -7.432 -8.730 1.00 0.00 H ATOM 1136 HB2 ALA A 76 -18.460 -7.911 -9.033 1.00 0.00 H ATOM 1137 HB3 ALA A 76 -18.009 -6.207 -9.082 1.00 0.00 H ATOM 1138 N GLY A 77 -18.783 -8.551 -5.326 1.00 0.00 N ATOM 1139 CA GLY A 77 -18.858 -9.884 -4.665 1.00 0.00 C ATOM 1140 C GLY A 77 -19.868 -9.832 -3.518 1.00 0.00 C ATOM 1141 O GLY A 77 -21.047 -10.056 -3.706 1.00 0.00 O ATOM 1142 H GLY A 77 -19.190 -7.769 -4.899 1.00 0.00 H ATOM 1143 HA2 GLY A 77 -19.168 -10.626 -5.387 1.00 0.00 H ATOM 1144 HA3 GLY A 77 -17.887 -10.147 -4.272 1.00 0.00 H ATOM 1145 N ALA A 78 -19.416 -9.539 -2.329 1.00 0.00 N ATOM 1146 CA ALA A 78 -20.351 -9.475 -1.171 1.00 0.00 C ATOM 1147 C ALA A 78 -21.508 -8.529 -1.500 1.00 0.00 C ATOM 1148 O ALA A 78 -21.553 -7.932 -2.558 1.00 0.00 O ATOM 1149 CB ALA A 78 -19.605 -8.957 0.060 1.00 0.00 C ATOM 1150 H ALA A 78 -18.461 -9.363 -2.197 1.00 0.00 H ATOM 1151 HA ALA A 78 -20.741 -10.461 -0.967 1.00 0.00 H ATOM 1152 HB1 ALA A 78 -18.643 -8.565 -0.241 1.00 0.00 H ATOM 1153 HB2 ALA A 78 -20.182 -8.174 0.529 1.00 0.00 H ATOM 1154 HB3 ALA A 78 -19.460 -9.766 0.760 1.00 0.00 H ATOM 1155 N ARG A 79 -22.445 -8.387 -0.603 1.00 0.00 N ATOM 1156 CA ARG A 79 -23.598 -7.480 -0.865 1.00 0.00 C ATOM 1157 C ARG A 79 -23.318 -6.109 -0.246 1.00 0.00 C ATOM 1158 O ARG A 79 -23.049 -5.186 -0.998 1.00 0.00 O ATOM 1159 CB ARG A 79 -24.865 -8.072 -0.242 1.00 0.00 C ATOM 1160 CG ARG A 79 -25.469 -9.105 -1.195 1.00 0.00 C ATOM 1161 CD ARG A 79 -26.991 -9.105 -1.050 1.00 0.00 C ATOM 1162 NE ARG A 79 -27.446 -10.446 -0.587 1.00 0.00 N ATOM 1163 CZ ARG A 79 -27.906 -10.596 0.626 1.00 0.00 C ATOM 1164 NH1 ARG A 79 -27.081 -10.768 1.621 1.00 0.00 N ATOM 1165 NH2 ARG A 79 -29.193 -10.572 0.843 1.00 0.00 N ATOM 1166 H ARG A 79 -22.391 -8.877 0.244 1.00 0.00 H ATOM 1167 HA ARG A 79 -23.737 -7.373 -1.931 1.00 0.00 H ATOM 1168 HB2 ARG A 79 -24.616 -8.546 0.696 1.00 0.00 H ATOM 1169 HB3 ARG A 79 -25.581 -7.283 -0.068 1.00 0.00 H ATOM 1170 HG2 ARG A 79 -25.202 -8.854 -2.212 1.00 0.00 H ATOM 1171 HG3 ARG A 79 -25.086 -10.085 -0.953 1.00 0.00 H ATOM 1172 HD2 ARG A 79 -27.285 -8.356 -0.330 1.00 0.00 H ATOM 1173 HD3 ARG A 79 -27.444 -8.882 -2.006 1.00 0.00 H ATOM 1174 HE ARG A 79 -27.400 -11.216 -1.191 1.00 0.00 H ATOM 1175 HH11 ARG A 79 -26.094 -10.787 1.454 1.00 0.00 H ATOM 1176 HH12 ARG A 79 -27.433 -10.883 2.549 1.00 0.00 H ATOM 1177 HH21 ARG A 79 -29.826 -10.439 0.080 1.00 0.00 H ATOM 1178 HH22 ARG A 79 -29.546 -10.687 1.771 1.00 0.00 H TER 1179 ARG A 79