ATOM 1 N SER A 1 -10.297 -10.082 -6.927 1.00 0.00 N ATOM 2 CA SER A 1 -9.464 -8.851 -7.031 1.00 0.00 C ATOM 3 C SER A 1 -8.154 -9.181 -7.750 1.00 0.00 C ATOM 4 O SER A 1 -7.773 -10.330 -7.870 1.00 0.00 O ATOM 5 CB SER A 1 -9.157 -8.322 -5.630 1.00 0.00 C ATOM 6 OG SER A 1 -8.023 -9.003 -5.110 1.00 0.00 O ATOM 7 H1 SER A 1 -9.757 -10.825 -6.439 1.00 0.00 H ATOM 8 H2 SER A 1 -11.161 -9.871 -6.389 1.00 0.00 H ATOM 9 H3 SER A 1 -10.556 -10.408 -7.879 1.00 0.00 H ATOM 10 HA SER A 1 -10.001 -8.099 -7.591 1.00 0.00 H ATOM 11 HB2 SER A 1 -8.946 -7.267 -5.679 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.014 -8.486 -4.990 1.00 0.00 H ATOM 13 HG SER A 1 -8.320 -9.569 -4.393 1.00 0.00 H ATOM 14 N GLU A 2 -7.461 -8.185 -8.228 1.00 0.00 N ATOM 15 CA GLU A 2 -6.177 -8.443 -8.937 1.00 0.00 C ATOM 16 C GLU A 2 -5.074 -7.574 -8.328 1.00 0.00 C ATOM 17 O GLU A 2 -5.253 -6.393 -8.105 1.00 0.00 O ATOM 18 CB GLU A 2 -6.335 -8.099 -10.421 1.00 0.00 C ATOM 19 CG GLU A 2 -7.220 -9.148 -11.096 1.00 0.00 C ATOM 20 CD GLU A 2 -6.981 -9.122 -12.607 1.00 0.00 C ATOM 21 OE1 GLU A 2 -6.715 -8.051 -13.127 1.00 0.00 O ATOM 22 OE2 GLU A 2 -7.069 -10.174 -13.219 1.00 0.00 O ATOM 23 H GLU A 2 -7.786 -7.266 -8.120 1.00 0.00 H ATOM 24 HA GLU A 2 -5.912 -9.484 -8.835 1.00 0.00 H ATOM 25 HB2 GLU A 2 -6.791 -7.125 -10.517 1.00 0.00 H ATOM 26 HB3 GLU A 2 -5.365 -8.092 -10.894 1.00 0.00 H ATOM 27 HG2 GLU A 2 -6.977 -10.127 -10.708 1.00 0.00 H ATOM 28 HG3 GLU A 2 -8.257 -8.928 -10.894 1.00 0.00 H ATOM 29 N ILE A 3 -3.935 -8.150 -8.054 1.00 0.00 N ATOM 30 CA ILE A 3 -2.824 -7.356 -7.457 1.00 0.00 C ATOM 31 C ILE A 3 -2.117 -6.563 -8.557 1.00 0.00 C ATOM 32 O ILE A 3 -1.910 -7.048 -9.652 1.00 0.00 O ATOM 33 CB ILE A 3 -1.825 -8.300 -6.786 1.00 0.00 C ATOM 34 CG1 ILE A 3 -0.805 -7.481 -5.992 1.00 0.00 C ATOM 35 CG2 ILE A 3 -1.099 -9.119 -7.855 1.00 0.00 C ATOM 36 CD1 ILE A 3 -1.299 -7.306 -4.555 1.00 0.00 C ATOM 37 H ILE A 3 -3.811 -9.103 -8.240 1.00 0.00 H ATOM 38 HA ILE A 3 -3.224 -6.673 -6.722 1.00 0.00 H ATOM 39 HB ILE A 3 -2.353 -8.967 -6.119 1.00 0.00 H ATOM 40 HG12 ILE A 3 0.144 -7.996 -5.988 1.00 0.00 H ATOM 41 HG13 ILE A 3 -0.688 -6.511 -6.450 1.00 0.00 H ATOM 42 HG21 ILE A 3 -1.696 -9.149 -8.754 1.00 0.00 H ATOM 43 HG22 ILE A 3 -0.145 -8.662 -8.071 1.00 0.00 H ATOM 44 HG23 ILE A 3 -0.943 -10.125 -7.493 1.00 0.00 H ATOM 45 HD11 ILE A 3 -2.350 -7.547 -4.502 1.00 0.00 H ATOM 46 HD12 ILE A 3 -0.746 -7.965 -3.902 1.00 0.00 H ATOM 47 HD13 ILE A 3 -1.149 -6.283 -4.244 1.00 0.00 H ATOM 48 N ILE A 4 -1.743 -5.343 -8.276 1.00 0.00 N ATOM 49 CA ILE A 4 -1.049 -4.519 -9.306 1.00 0.00 C ATOM 50 C ILE A 4 0.454 -4.503 -9.019 1.00 0.00 C ATOM 51 O ILE A 4 0.877 -4.461 -7.881 1.00 0.00 O ATOM 52 CB ILE A 4 -1.592 -3.090 -9.265 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.094 -3.107 -9.557 1.00 0.00 C ATOM 54 CG2 ILE A 4 -0.878 -2.243 -10.319 1.00 0.00 C ATOM 55 CD1 ILE A 4 -3.858 -3.476 -8.284 1.00 0.00 C ATOM 56 H ILE A 4 -1.920 -4.970 -7.387 1.00 0.00 H ATOM 57 HA ILE A 4 -1.225 -4.943 -10.284 1.00 0.00 H ATOM 58 HB ILE A 4 -1.417 -2.667 -8.285 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.405 -2.128 -9.894 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.303 -3.836 -10.325 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.703 -2.839 -11.202 1.00 0.00 H ATOM 62 HG22 ILE A 4 -1.494 -1.393 -10.575 1.00 0.00 H ATOM 63 HG23 ILE A 4 0.066 -1.897 -9.925 1.00 0.00 H ATOM 64 HD11 ILE A 4 -3.270 -3.205 -7.419 1.00 0.00 H ATOM 65 HD12 ILE A 4 -4.798 -2.945 -8.261 1.00 0.00 H ATOM 66 HD13 ILE A 4 -4.046 -4.540 -8.273 1.00 0.00 H ATOM 67 N ARG A 5 1.262 -4.536 -10.042 1.00 0.00 N ATOM 68 CA ARG A 5 2.736 -4.521 -9.827 1.00 0.00 C ATOM 69 C ARG A 5 3.319 -3.219 -10.380 1.00 0.00 C ATOM 70 O ARG A 5 2.610 -2.384 -10.905 1.00 0.00 O ATOM 71 CB ARG A 5 3.370 -5.712 -10.551 1.00 0.00 C ATOM 72 CG ARG A 5 3.031 -5.641 -12.041 1.00 0.00 C ATOM 73 CD ARG A 5 2.398 -6.961 -12.485 1.00 0.00 C ATOM 74 NE ARG A 5 1.059 -7.108 -11.849 1.00 0.00 N ATOM 75 CZ ARG A 5 -0.020 -7.055 -12.581 1.00 0.00 C ATOM 76 NH1 ARG A 5 -0.497 -5.899 -12.957 1.00 0.00 N ATOM 77 NH2 ARG A 5 -0.623 -8.156 -12.936 1.00 0.00 N ATOM 78 H ARG A 5 0.900 -4.570 -10.952 1.00 0.00 H ATOM 79 HA ARG A 5 2.947 -4.590 -8.770 1.00 0.00 H ATOM 80 HB2 ARG A 5 4.442 -5.682 -10.423 1.00 0.00 H ATOM 81 HB3 ARG A 5 2.982 -6.631 -10.139 1.00 0.00 H ATOM 82 HG2 ARG A 5 2.338 -4.831 -12.215 1.00 0.00 H ATOM 83 HG3 ARG A 5 3.934 -5.469 -12.608 1.00 0.00 H ATOM 84 HD2 ARG A 5 2.289 -6.964 -13.560 1.00 0.00 H ATOM 85 HD3 ARG A 5 3.032 -7.782 -12.185 1.00 0.00 H ATOM 86 HE ARG A 5 0.989 -7.245 -10.881 1.00 0.00 H ATOM 87 HH11 ARG A 5 -0.035 -5.056 -12.684 1.00 0.00 H ATOM 88 HH12 ARG A 5 -1.325 -5.858 -13.517 1.00 0.00 H ATOM 89 HH21 ARG A 5 -0.257 -9.042 -12.648 1.00 0.00 H ATOM 90 HH22 ARG A 5 -1.450 -8.114 -13.497 1.00 0.00 H ATOM 91 N VAL A 6 4.607 -3.040 -10.268 1.00 0.00 N ATOM 92 CA VAL A 6 5.233 -1.792 -10.787 1.00 0.00 C ATOM 93 C VAL A 6 4.999 -1.699 -12.300 1.00 0.00 C ATOM 94 O VAL A 6 5.178 -2.670 -13.010 1.00 0.00 O ATOM 95 CB VAL A 6 6.738 -1.827 -10.502 1.00 0.00 C ATOM 96 CG1 VAL A 6 7.436 -0.704 -11.272 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.974 -1.638 -9.003 1.00 0.00 C ATOM 98 H VAL A 6 5.162 -3.726 -9.842 1.00 0.00 H ATOM 99 HA VAL A 6 4.793 -0.941 -10.294 1.00 0.00 H ATOM 100 HB VAL A 6 7.140 -2.780 -10.815 1.00 0.00 H ATOM 101 HG11 VAL A 6 6.716 -0.181 -11.882 1.00 0.00 H ATOM 102 HG12 VAL A 6 7.883 -0.013 -10.573 1.00 0.00 H ATOM 103 HG13 VAL A 6 8.204 -1.124 -11.904 1.00 0.00 H ATOM 104 HG21 VAL A 6 6.078 -1.249 -8.543 1.00 0.00 H ATOM 105 HG22 VAL A 6 7.226 -2.589 -8.556 1.00 0.00 H ATOM 106 HG23 VAL A 6 7.788 -0.944 -8.851 1.00 0.00 H ATOM 107 N PRO A 7 4.604 -0.534 -12.753 1.00 0.00 N ATOM 108 CA PRO A 7 4.338 -0.290 -14.181 1.00 0.00 C ATOM 109 C PRO A 7 5.651 -0.101 -14.946 1.00 0.00 C ATOM 110 O PRO A 7 6.723 -0.333 -14.423 1.00 0.00 O ATOM 111 CB PRO A 7 3.517 1.003 -14.177 1.00 0.00 C ATOM 112 CG PRO A 7 3.837 1.719 -12.844 1.00 0.00 C ATOM 113 CD PRO A 7 4.386 0.644 -11.887 1.00 0.00 C ATOM 114 HA PRO A 7 3.759 -1.093 -14.606 1.00 0.00 H ATOM 115 HB2 PRO A 7 3.803 1.625 -15.015 1.00 0.00 H ATOM 116 HB3 PRO A 7 2.464 0.775 -14.225 1.00 0.00 H ATOM 117 HG2 PRO A 7 4.579 2.489 -13.007 1.00 0.00 H ATOM 118 HG3 PRO A 7 2.939 2.151 -12.430 1.00 0.00 H ATOM 119 HD2 PRO A 7 5.317 0.972 -11.446 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.663 0.414 -11.121 1.00 0.00 H ATOM 121 N ASP A 8 5.575 0.319 -16.178 1.00 0.00 N ATOM 122 CA ASP A 8 6.817 0.523 -16.975 1.00 0.00 C ATOM 123 C ASP A 8 7.451 1.862 -16.597 1.00 0.00 C ATOM 124 O ASP A 8 7.017 2.910 -17.032 1.00 0.00 O ATOM 125 CB ASP A 8 6.473 0.525 -18.466 1.00 0.00 C ATOM 126 CG ASP A 8 7.745 0.750 -19.284 1.00 0.00 C ATOM 127 OD1 ASP A 8 8.790 0.928 -18.680 1.00 0.00 O ATOM 128 OD2 ASP A 8 7.653 0.740 -20.501 1.00 0.00 O ATOM 129 H ASP A 8 4.700 0.501 -16.580 1.00 0.00 H ATOM 130 HA ASP A 8 7.513 -0.277 -16.768 1.00 0.00 H ATOM 131 HB2 ASP A 8 6.033 -0.425 -18.735 1.00 0.00 H ATOM 132 HB3 ASP A 8 5.770 1.318 -18.672 1.00 0.00 H ATOM 133 N ILE A 9 8.474 1.837 -15.788 1.00 0.00 N ATOM 134 CA ILE A 9 9.135 3.111 -15.381 1.00 0.00 C ATOM 135 C ILE A 9 10.454 3.261 -16.141 1.00 0.00 C ATOM 136 O ILE A 9 10.730 4.289 -16.727 1.00 0.00 O ATOM 137 CB ILE A 9 9.418 3.109 -13.870 1.00 0.00 C ATOM 138 CG1 ILE A 9 9.015 1.766 -13.250 1.00 0.00 C ATOM 139 CG2 ILE A 9 8.619 4.230 -13.204 1.00 0.00 C ATOM 140 CD1 ILE A 9 9.260 1.805 -11.740 1.00 0.00 C ATOM 141 H ILE A 9 8.809 0.982 -15.446 1.00 0.00 H ATOM 142 HA ILE A 9 8.488 3.941 -15.623 1.00 0.00 H ATOM 143 HB ILE A 9 10.473 3.278 -13.707 1.00 0.00 H ATOM 144 HG12 ILE A 9 7.967 1.582 -13.440 1.00 0.00 H ATOM 145 HG13 ILE A 9 9.604 0.975 -13.688 1.00 0.00 H ATOM 146 HG21 ILE A 9 7.681 4.361 -13.724 1.00 0.00 H ATOM 147 HG22 ILE A 9 8.425 3.970 -12.174 1.00 0.00 H ATOM 148 HG23 ILE A 9 9.185 5.149 -13.244 1.00 0.00 H ATOM 149 HD11 ILE A 9 9.961 2.594 -11.510 1.00 0.00 H ATOM 150 HD12 ILE A 9 8.328 1.992 -11.229 1.00 0.00 H ATOM 151 HD13 ILE A 9 9.665 0.858 -11.417 1.00 0.00 H ATOM 152 N GLY A 10 11.271 2.243 -16.139 1.00 0.00 N ATOM 153 CA GLY A 10 12.571 2.328 -16.863 1.00 0.00 C ATOM 154 C GLY A 10 13.714 1.986 -15.905 1.00 0.00 C ATOM 155 O GLY A 10 14.815 1.686 -16.321 1.00 0.00 O ATOM 156 H GLY A 10 11.030 1.423 -15.660 1.00 0.00 H ATOM 157 HA2 GLY A 10 12.569 1.630 -17.688 1.00 0.00 H ATOM 158 HA3 GLY A 10 12.709 3.331 -17.238 1.00 0.00 H ATOM 159 N GLY A 11 13.462 2.030 -14.625 1.00 0.00 N ATOM 160 CA GLY A 11 14.536 1.707 -13.643 1.00 0.00 C ATOM 161 C GLY A 11 13.909 1.378 -12.288 1.00 0.00 C ATOM 162 O GLY A 11 12.706 1.259 -12.162 1.00 0.00 O ATOM 163 H GLY A 11 12.567 2.275 -14.310 1.00 0.00 H ATOM 164 HA2 GLY A 11 15.101 0.855 -13.997 1.00 0.00 H ATOM 165 HA3 GLY A 11 15.193 2.555 -13.536 1.00 0.00 H ATOM 166 N ASP A 12 14.714 1.230 -11.271 1.00 0.00 N ATOM 167 CA ASP A 12 14.162 0.909 -9.925 1.00 0.00 C ATOM 168 C ASP A 12 13.496 2.154 -9.335 1.00 0.00 C ATOM 169 O ASP A 12 13.901 3.269 -9.600 1.00 0.00 O ATOM 170 CB ASP A 12 15.297 0.453 -9.005 1.00 0.00 C ATOM 171 CG ASP A 12 15.695 -0.982 -9.355 1.00 0.00 C ATOM 172 OD1 ASP A 12 15.877 -1.254 -10.530 1.00 0.00 O ATOM 173 OD2 ASP A 12 15.811 -1.783 -8.443 1.00 0.00 O ATOM 174 H ASP A 12 15.681 1.330 -11.394 1.00 0.00 H ATOM 175 HA ASP A 12 13.432 0.118 -10.014 1.00 0.00 H ATOM 176 HB2 ASP A 12 16.148 1.107 -9.134 1.00 0.00 H ATOM 177 HB3 ASP A 12 14.966 0.492 -7.978 1.00 0.00 H ATOM 178 N GLY A 13 12.479 1.973 -8.540 1.00 0.00 N ATOM 179 CA GLY A 13 11.789 3.147 -7.934 1.00 0.00 C ATOM 180 C GLY A 13 11.682 2.953 -6.421 1.00 0.00 C ATOM 181 O GLY A 13 11.604 1.843 -5.931 1.00 0.00 O ATOM 182 H GLY A 13 12.169 1.066 -8.339 1.00 0.00 H ATOM 183 HA2 GLY A 13 12.354 4.044 -8.145 1.00 0.00 H ATOM 184 HA3 GLY A 13 10.798 3.238 -8.353 1.00 0.00 H ATOM 185 N GLU A 14 11.678 4.023 -5.674 1.00 0.00 N ATOM 186 CA GLU A 14 11.577 3.899 -4.193 1.00 0.00 C ATOM 187 C GLU A 14 10.301 4.592 -3.709 1.00 0.00 C ATOM 188 O GLU A 14 9.915 5.625 -4.218 1.00 0.00 O ATOM 189 CB GLU A 14 12.794 4.558 -3.542 1.00 0.00 C ATOM 190 CG GLU A 14 13.909 3.522 -3.378 1.00 0.00 C ATOM 191 CD GLU A 14 14.234 3.352 -1.893 1.00 0.00 C ATOM 192 OE1 GLU A 14 13.362 3.613 -1.082 1.00 0.00 O ATOM 193 OE2 GLU A 14 15.350 2.962 -1.593 1.00 0.00 O ATOM 194 H GLU A 14 11.742 4.910 -6.089 1.00 0.00 H ATOM 195 HA GLU A 14 11.544 2.854 -3.921 1.00 0.00 H ATOM 196 HB2 GLU A 14 13.142 5.369 -4.165 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.519 4.943 -2.571 1.00 0.00 H ATOM 198 HG2 GLU A 14 13.585 2.577 -3.788 1.00 0.00 H ATOM 199 HG3 GLU A 14 14.791 3.860 -3.901 1.00 0.00 H ATOM 200 N VAL A 15 9.645 4.032 -2.730 1.00 0.00 N ATOM 201 CA VAL A 15 8.396 4.660 -2.215 1.00 0.00 C ATOM 202 C VAL A 15 8.752 5.861 -1.338 1.00 0.00 C ATOM 203 O VAL A 15 9.642 5.797 -0.513 1.00 0.00 O ATOM 204 CB VAL A 15 7.615 3.638 -1.387 1.00 0.00 C ATOM 205 CG1 VAL A 15 6.229 4.197 -1.061 1.00 0.00 C ATOM 206 CG2 VAL A 15 7.466 2.343 -2.187 1.00 0.00 C ATOM 207 H VAL A 15 9.974 3.198 -2.333 1.00 0.00 H ATOM 208 HA VAL A 15 7.789 4.989 -3.046 1.00 0.00 H ATOM 209 HB VAL A 15 8.147 3.438 -0.468 1.00 0.00 H ATOM 210 HG11 VAL A 15 6.325 5.206 -0.691 1.00 0.00 H ATOM 211 HG12 VAL A 15 5.622 4.198 -1.954 1.00 0.00 H ATOM 212 HG13 VAL A 15 5.760 3.580 -0.308 1.00 0.00 H ATOM 213 HG21 VAL A 15 6.948 2.547 -3.111 1.00 0.00 H ATOM 214 HG22 VAL A 15 8.444 1.939 -2.404 1.00 0.00 H ATOM 215 HG23 VAL A 15 6.901 1.626 -1.609 1.00 0.00 H ATOM 216 N ILE A 16 8.066 6.958 -1.509 1.00 0.00 N ATOM 217 CA ILE A 16 8.368 8.162 -0.685 1.00 0.00 C ATOM 218 C ILE A 16 7.348 8.271 0.451 1.00 0.00 C ATOM 219 O ILE A 16 7.679 8.638 1.561 1.00 0.00 O ATOM 220 CB ILE A 16 8.289 9.413 -1.561 1.00 0.00 C ATOM 221 CG1 ILE A 16 9.318 9.310 -2.690 1.00 0.00 C ATOM 222 CG2 ILE A 16 8.587 10.651 -0.713 1.00 0.00 C ATOM 223 CD1 ILE A 16 9.165 10.506 -3.632 1.00 0.00 C ATOM 224 H ILE A 16 7.353 6.990 -2.180 1.00 0.00 H ATOM 225 HA ILE A 16 9.361 8.075 -0.270 1.00 0.00 H ATOM 226 HB ILE A 16 7.297 9.496 -1.981 1.00 0.00 H ATOM 227 HG12 ILE A 16 10.313 9.305 -2.269 1.00 0.00 H ATOM 228 HG13 ILE A 16 9.156 8.397 -3.242 1.00 0.00 H ATOM 229 HG21 ILE A 16 9.106 10.353 0.187 1.00 0.00 H ATOM 230 HG22 ILE A 16 9.207 11.333 -1.277 1.00 0.00 H ATOM 231 HG23 ILE A 16 7.661 11.139 -0.449 1.00 0.00 H ATOM 232 HD11 ILE A 16 8.191 10.950 -3.495 1.00 0.00 H ATOM 233 HD12 ILE A 16 9.929 11.237 -3.410 1.00 0.00 H ATOM 234 HD13 ILE A 16 9.270 10.174 -4.654 1.00 0.00 H ATOM 235 N GLU A 17 6.111 7.954 0.184 1.00 0.00 N ATOM 236 CA GLU A 17 5.073 8.039 1.249 1.00 0.00 C ATOM 237 C GLU A 17 3.763 7.441 0.735 1.00 0.00 C ATOM 238 O GLU A 17 3.618 7.151 -0.437 1.00 0.00 O ATOM 239 CB GLU A 17 4.850 9.505 1.628 1.00 0.00 C ATOM 240 CG GLU A 17 4.687 9.622 3.144 1.00 0.00 C ATOM 241 CD GLU A 17 5.665 10.668 3.684 1.00 0.00 C ATOM 242 OE1 GLU A 17 6.854 10.397 3.678 1.00 0.00 O ATOM 243 OE2 GLU A 17 5.207 11.721 4.094 1.00 0.00 O ATOM 244 H GLU A 17 5.865 7.659 -0.718 1.00 0.00 H ATOM 245 HA GLU A 17 5.403 7.489 2.118 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.701 10.091 1.310 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.958 9.871 1.142 1.00 0.00 H ATOM 248 HG2 GLU A 17 3.675 9.921 3.375 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.894 8.667 3.603 1.00 0.00 H ATOM 250 N LEU A 18 2.805 7.254 1.601 1.00 0.00 N ATOM 251 CA LEU A 18 1.504 6.675 1.161 1.00 0.00 C ATOM 252 C LEU A 18 0.388 7.696 1.390 1.00 0.00 C ATOM 253 O LEU A 18 0.203 8.194 2.483 1.00 0.00 O ATOM 254 CB LEU A 18 1.210 5.409 1.969 1.00 0.00 C ATOM 255 CG LEU A 18 0.371 4.448 1.125 1.00 0.00 C ATOM 256 CD1 LEU A 18 1.283 3.682 0.165 1.00 0.00 C ATOM 257 CD2 LEU A 18 -0.347 3.458 2.044 1.00 0.00 C ATOM 258 H LEU A 18 2.941 7.495 2.542 1.00 0.00 H ATOM 259 HA LEU A 18 1.557 6.428 0.111 1.00 0.00 H ATOM 260 HB2 LEU A 18 2.141 4.932 2.241 1.00 0.00 H ATOM 261 HB3 LEU A 18 0.665 5.670 2.863 1.00 0.00 H ATOM 262 HG LEU A 18 -0.358 5.011 0.559 1.00 0.00 H ATOM 263 HD11 LEU A 18 2.203 4.230 0.028 1.00 0.00 H ATOM 264 HD12 LEU A 18 1.501 2.708 0.576 1.00 0.00 H ATOM 265 HD13 LEU A 18 0.787 3.569 -0.788 1.00 0.00 H ATOM 266 HD21 LEU A 18 -0.466 3.897 3.024 1.00 0.00 H ATOM 267 HD22 LEU A 18 -1.317 3.224 1.634 1.00 0.00 H ATOM 268 HD23 LEU A 18 0.237 2.553 2.125 1.00 0.00 H ATOM 269 N LEU A 19 -0.357 8.013 0.366 1.00 0.00 N ATOM 270 CA LEU A 19 -1.460 9.002 0.525 1.00 0.00 C ATOM 271 C LEU A 19 -2.803 8.270 0.546 1.00 0.00 C ATOM 272 O LEU A 19 -3.812 8.791 0.113 1.00 0.00 O ATOM 273 CB LEU A 19 -1.434 9.988 -0.645 1.00 0.00 C ATOM 274 CG LEU A 19 -1.632 9.228 -1.957 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.962 9.638 -2.590 1.00 0.00 C ATOM 276 CD2 LEU A 19 -0.486 9.563 -2.915 1.00 0.00 C ATOM 277 H LEU A 19 -0.191 7.601 -0.506 1.00 0.00 H ATOM 278 HA LEU A 19 -1.330 9.540 1.454 1.00 0.00 H ATOM 279 HB2 LEU A 19 -2.228 10.711 -0.522 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.482 10.497 -0.665 1.00 0.00 H ATOM 281 HG LEU A 19 -1.639 8.165 -1.759 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.755 9.524 -1.866 1.00 0.00 H ATOM 283 HD12 LEU A 19 -2.907 10.670 -2.905 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.162 9.011 -3.446 1.00 0.00 H ATOM 285 HD21 LEU A 19 -0.128 10.561 -2.713 1.00 0.00 H ATOM 286 HD22 LEU A 19 0.318 8.856 -2.777 1.00 0.00 H ATOM 287 HD23 LEU A 19 -0.843 9.508 -3.934 1.00 0.00 H ATOM 288 N VAL A 20 -2.824 7.064 1.044 1.00 0.00 N ATOM 289 CA VAL A 20 -4.103 6.300 1.090 1.00 0.00 C ATOM 290 C VAL A 20 -4.086 5.347 2.287 1.00 0.00 C ATOM 291 O VAL A 20 -3.057 5.110 2.890 1.00 0.00 O ATOM 292 CB VAL A 20 -4.263 5.495 -0.201 1.00 0.00 C ATOM 293 CG1 VAL A 20 -4.499 6.450 -1.372 1.00 0.00 C ATOM 294 CG2 VAL A 20 -2.991 4.683 -0.455 1.00 0.00 C ATOM 295 H VAL A 20 -2.000 6.661 1.388 1.00 0.00 H ATOM 296 HA VAL A 20 -4.930 6.988 1.190 1.00 0.00 H ATOM 297 HB VAL A 20 -5.106 4.827 -0.106 1.00 0.00 H ATOM 298 HG11 VAL A 20 -5.309 7.122 -1.132 1.00 0.00 H ATOM 299 HG12 VAL A 20 -3.601 7.021 -1.557 1.00 0.00 H ATOM 300 HG13 VAL A 20 -4.752 5.881 -2.255 1.00 0.00 H ATOM 301 HG21 VAL A 20 -2.567 4.374 0.490 1.00 0.00 H ATOM 302 HG22 VAL A 20 -3.232 3.811 -1.043 1.00 0.00 H ATOM 303 HG23 VAL A 20 -2.276 5.291 -0.989 1.00 0.00 H ATOM 304 N LYS A 21 -5.217 4.798 2.636 1.00 0.00 N ATOM 305 CA LYS A 21 -5.265 3.860 3.794 1.00 0.00 C ATOM 306 C LYS A 21 -5.957 2.563 3.372 1.00 0.00 C ATOM 307 O LYS A 21 -6.388 2.416 2.246 1.00 0.00 O ATOM 308 CB LYS A 21 -6.046 4.506 4.940 1.00 0.00 C ATOM 309 CG LYS A 21 -5.099 5.360 5.787 1.00 0.00 C ATOM 310 CD LYS A 21 -5.554 5.332 7.247 1.00 0.00 C ATOM 311 CE LYS A 21 -6.074 6.714 7.647 1.00 0.00 C ATOM 312 NZ LYS A 21 -5.770 6.962 9.084 1.00 0.00 N ATOM 313 H LYS A 21 -6.036 5.002 2.138 1.00 0.00 H ATOM 314 HA LYS A 21 -4.259 3.642 4.121 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.830 5.129 4.535 1.00 0.00 H ATOM 316 HB3 LYS A 21 -6.481 3.735 5.559 1.00 0.00 H ATOM 317 HG2 LYS A 21 -4.096 4.965 5.713 1.00 0.00 H ATOM 318 HG3 LYS A 21 -5.113 6.378 5.426 1.00 0.00 H ATOM 319 HD2 LYS A 21 -6.342 4.602 7.364 1.00 0.00 H ATOM 320 HD3 LYS A 21 -4.719 5.068 7.878 1.00 0.00 H ATOM 321 HE2 LYS A 21 -5.593 7.469 7.042 1.00 0.00 H ATOM 322 HE3 LYS A 21 -7.142 6.755 7.491 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -4.836 6.571 9.314 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -5.770 7.987 9.267 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -6.495 6.505 9.674 1.00 0.00 H ATOM 326 N THR A 22 -6.067 1.620 4.267 1.00 0.00 N ATOM 327 CA THR A 22 -6.732 0.333 3.915 1.00 0.00 C ATOM 328 C THR A 22 -8.245 0.476 4.091 1.00 0.00 C ATOM 329 O THR A 22 -8.715 1.114 5.012 1.00 0.00 O ATOM 330 CB THR A 22 -6.215 -0.776 4.835 1.00 0.00 C ATOM 331 OG1 THR A 22 -4.796 -0.810 4.782 1.00 0.00 O ATOM 332 CG2 THR A 22 -6.777 -2.123 4.379 1.00 0.00 C ATOM 333 H THR A 22 -5.713 1.758 5.170 1.00 0.00 H ATOM 334 HA THR A 22 -6.510 0.082 2.889 1.00 0.00 H ATOM 335 HB THR A 22 -6.534 -0.582 5.848 1.00 0.00 H ATOM 336 HG1 THR A 22 -4.461 -0.639 5.665 1.00 0.00 H ATOM 337 HG21 THR A 22 -7.784 -1.989 4.012 1.00 0.00 H ATOM 338 HG22 THR A 22 -6.157 -2.523 3.591 1.00 0.00 H ATOM 339 HG23 THR A 22 -6.787 -2.810 5.212 1.00 0.00 H ATOM 340 N GLY A 23 -9.012 -0.112 3.213 1.00 0.00 N ATOM 341 CA GLY A 23 -10.494 -0.008 3.331 1.00 0.00 C ATOM 342 C GLY A 23 -10.956 1.359 2.822 1.00 0.00 C ATOM 343 O GLY A 23 -12.136 1.648 2.776 1.00 0.00 O ATOM 344 H GLY A 23 -8.613 -0.622 2.477 1.00 0.00 H ATOM 345 HA2 GLY A 23 -10.956 -0.788 2.742 1.00 0.00 H ATOM 346 HA3 GLY A 23 -10.782 -0.119 4.364 1.00 0.00 H ATOM 347 N ASP A 24 -10.039 2.205 2.440 1.00 0.00 N ATOM 348 CA ASP A 24 -10.430 3.552 1.935 1.00 0.00 C ATOM 349 C ASP A 24 -10.762 3.462 0.445 1.00 0.00 C ATOM 350 O ASP A 24 -10.084 2.798 -0.313 1.00 0.00 O ATOM 351 CB ASP A 24 -9.273 4.530 2.144 1.00 0.00 C ATOM 352 CG ASP A 24 -9.370 5.149 3.539 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.191 4.420 4.502 1.00 0.00 O ATOM 354 OD2 ASP A 24 -9.622 6.339 3.622 1.00 0.00 O ATOM 355 H ASP A 24 -9.092 1.955 2.484 1.00 0.00 H ATOM 356 HA ASP A 24 -11.297 3.900 2.477 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.334 4.003 2.046 1.00 0.00 H ATOM 358 HB3 ASP A 24 -9.325 5.312 1.401 1.00 0.00 H ATOM 359 N LEU A 25 -11.801 4.127 0.018 1.00 0.00 N ATOM 360 CA LEU A 25 -12.175 4.081 -1.424 1.00 0.00 C ATOM 361 C LEU A 25 -11.283 5.042 -2.212 1.00 0.00 C ATOM 362 O LEU A 25 -11.112 6.188 -1.844 1.00 0.00 O ATOM 363 CB LEU A 25 -13.639 4.495 -1.585 1.00 0.00 C ATOM 364 CG LEU A 25 -14.351 3.505 -2.508 1.00 0.00 C ATOM 365 CD1 LEU A 25 -15.078 2.454 -1.667 1.00 0.00 C ATOM 366 CD2 LEU A 25 -15.367 4.257 -3.372 1.00 0.00 C ATOM 367 H LEU A 25 -12.335 4.658 0.646 1.00 0.00 H ATOM 368 HA LEU A 25 -12.041 3.077 -1.799 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.120 4.496 -0.618 1.00 0.00 H ATOM 370 HB3 LEU A 25 -13.689 5.484 -2.014 1.00 0.00 H ATOM 371 HG LEU A 25 -13.625 3.019 -3.143 1.00 0.00 H ATOM 372 HD11 LEU A 25 -14.457 2.172 -0.830 1.00 0.00 H ATOM 373 HD12 LEU A 25 -16.008 2.864 -1.304 1.00 0.00 H ATOM 374 HD13 LEU A 25 -15.281 1.584 -2.274 1.00 0.00 H ATOM 375 HD21 LEU A 25 -15.327 5.310 -3.141 1.00 0.00 H ATOM 376 HD22 LEU A 25 -15.132 4.107 -4.415 1.00 0.00 H ATOM 377 HD23 LEU A 25 -16.359 3.880 -3.170 1.00 0.00 H ATOM 378 N ILE A 26 -10.713 4.588 -3.294 1.00 0.00 N ATOM 379 CA ILE A 26 -9.835 5.474 -4.103 1.00 0.00 C ATOM 380 C ILE A 26 -10.665 6.140 -5.203 1.00 0.00 C ATOM 381 O ILE A 26 -11.876 6.037 -5.226 1.00 0.00 O ATOM 382 CB ILE A 26 -8.726 4.632 -4.734 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.320 3.517 -3.767 1.00 0.00 C ATOM 384 CG2 ILE A 26 -7.510 5.514 -5.027 1.00 0.00 C ATOM 385 CD1 ILE A 26 -7.093 2.785 -4.315 1.00 0.00 C ATOM 386 H ILE A 26 -10.861 3.661 -3.578 1.00 0.00 H ATOM 387 HA ILE A 26 -9.399 6.231 -3.469 1.00 0.00 H ATOM 388 HB ILE A 26 -9.090 4.198 -5.652 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.086 3.944 -2.803 1.00 0.00 H ATOM 390 HG13 ILE A 26 -9.136 2.817 -3.661 1.00 0.00 H ATOM 391 HG21 ILE A 26 -7.679 6.503 -4.628 1.00 0.00 H ATOM 392 HG22 ILE A 26 -6.634 5.084 -4.564 1.00 0.00 H ATOM 393 HG23 ILE A 26 -7.360 5.576 -6.094 1.00 0.00 H ATOM 394 HD11 ILE A 26 -7.104 2.823 -5.394 1.00 0.00 H ATOM 395 HD12 ILE A 26 -6.197 3.262 -3.947 1.00 0.00 H ATOM 396 HD13 ILE A 26 -7.113 1.756 -3.990 1.00 0.00 H ATOM 397 N GLU A 27 -10.028 6.821 -6.113 1.00 0.00 N ATOM 398 CA GLU A 27 -10.783 7.491 -7.208 1.00 0.00 C ATOM 399 C GLU A 27 -10.203 7.068 -8.559 1.00 0.00 C ATOM 400 O GLU A 27 -9.222 6.356 -8.628 1.00 0.00 O ATOM 401 CB GLU A 27 -10.666 9.009 -7.055 1.00 0.00 C ATOM 402 CG GLU A 27 -12.046 9.600 -6.759 1.00 0.00 C ATOM 403 CD GLU A 27 -12.066 11.076 -7.161 1.00 0.00 C ATOM 404 OE1 GLU A 27 -11.446 11.407 -8.158 1.00 0.00 O ATOM 405 OE2 GLU A 27 -12.702 11.850 -6.465 1.00 0.00 O ATOM 406 H GLU A 27 -9.052 6.892 -6.077 1.00 0.00 H ATOM 407 HA GLU A 27 -11.823 7.203 -7.156 1.00 0.00 H ATOM 408 HB2 GLU A 27 -9.994 9.237 -6.240 1.00 0.00 H ATOM 409 HB3 GLU A 27 -10.282 9.435 -7.970 1.00 0.00 H ATOM 410 HG2 GLU A 27 -12.795 9.062 -7.322 1.00 0.00 H ATOM 411 HG3 GLU A 27 -12.256 9.513 -5.704 1.00 0.00 H ATOM 412 N VAL A 28 -10.803 7.500 -9.633 1.00 0.00 N ATOM 413 CA VAL A 28 -10.286 7.121 -10.978 1.00 0.00 C ATOM 414 C VAL A 28 -9.040 7.949 -11.298 1.00 0.00 C ATOM 415 O VAL A 28 -9.066 9.163 -11.273 1.00 0.00 O ATOM 416 CB VAL A 28 -11.361 7.388 -12.031 1.00 0.00 C ATOM 417 CG1 VAL A 28 -11.540 8.897 -12.206 1.00 0.00 C ATOM 418 CG2 VAL A 28 -10.934 6.769 -13.364 1.00 0.00 C ATOM 419 H VAL A 28 -11.594 8.073 -9.556 1.00 0.00 H ATOM 420 HA VAL A 28 -10.031 6.071 -10.982 1.00 0.00 H ATOM 421 HB VAL A 28 -12.295 6.949 -11.711 1.00 0.00 H ATOM 422 HG11 VAL A 28 -11.306 9.398 -11.279 1.00 0.00 H ATOM 423 HG12 VAL A 28 -10.880 9.250 -12.985 1.00 0.00 H ATOM 424 HG13 VAL A 28 -12.564 9.108 -12.480 1.00 0.00 H ATOM 425 HG21 VAL A 28 -9.870 6.582 -13.349 1.00 0.00 H ATOM 426 HG22 VAL A 28 -11.461 5.839 -13.514 1.00 0.00 H ATOM 427 HG23 VAL A 28 -11.168 7.450 -14.170 1.00 0.00 H ATOM 428 N GLU A 29 -7.948 7.301 -11.603 1.00 0.00 N ATOM 429 CA GLU A 29 -6.701 8.048 -11.928 1.00 0.00 C ATOM 430 C GLU A 29 -6.249 8.852 -10.706 1.00 0.00 C ATOM 431 O GLU A 29 -5.382 9.699 -10.796 1.00 0.00 O ATOM 432 CB GLU A 29 -6.967 9.001 -13.096 1.00 0.00 C ATOM 433 CG GLU A 29 -6.665 8.288 -14.416 1.00 0.00 C ATOM 434 CD GLU A 29 -7.794 8.559 -15.411 1.00 0.00 C ATOM 435 OE1 GLU A 29 -8.623 9.406 -15.122 1.00 0.00 O ATOM 436 OE2 GLU A 29 -7.811 7.915 -16.448 1.00 0.00 O ATOM 437 H GLU A 29 -7.950 6.320 -11.618 1.00 0.00 H ATOM 438 HA GLU A 29 -5.926 7.349 -12.204 1.00 0.00 H ATOM 439 HB2 GLU A 29 -8.002 9.309 -13.080 1.00 0.00 H ATOM 440 HB3 GLU A 29 -6.331 9.868 -13.004 1.00 0.00 H ATOM 441 HG2 GLU A 29 -5.732 8.655 -14.818 1.00 0.00 H ATOM 442 HG3 GLU A 29 -6.589 7.225 -14.241 1.00 0.00 H ATOM 443 N GLN A 30 -6.826 8.594 -9.564 1.00 0.00 N ATOM 444 CA GLN A 30 -6.423 9.346 -8.342 1.00 0.00 C ATOM 445 C GLN A 30 -5.057 8.847 -7.867 1.00 0.00 C ATOM 446 O GLN A 30 -4.871 7.677 -7.600 1.00 0.00 O ATOM 447 CB GLN A 30 -7.459 9.124 -7.238 1.00 0.00 C ATOM 448 CG GLN A 30 -7.794 10.463 -6.578 1.00 0.00 C ATOM 449 CD GLN A 30 -7.417 10.412 -5.096 1.00 0.00 C ATOM 450 OE1 GLN A 30 -6.311 10.751 -4.727 1.00 0.00 O ATOM 451 NE2 GLN A 30 -8.298 9.998 -4.226 1.00 0.00 N ATOM 452 H GLN A 30 -7.522 7.906 -9.510 1.00 0.00 H ATOM 453 HA GLN A 30 -6.362 10.399 -8.571 1.00 0.00 H ATOM 454 HB2 GLN A 30 -8.353 8.697 -7.665 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.055 8.451 -6.496 1.00 0.00 H ATOM 456 HG2 GLN A 30 -7.239 11.253 -7.064 1.00 0.00 H ATOM 457 HG3 GLN A 30 -8.852 10.656 -6.672 1.00 0.00 H ATOM 458 HE21 GLN A 30 -9.190 9.723 -4.524 1.00 0.00 H ATOM 459 HE22 GLN A 30 -8.066 9.961 -3.274 1.00 0.00 H ATOM 460 N GLY A 31 -4.099 9.726 -7.764 1.00 0.00 N ATOM 461 CA GLY A 31 -2.744 9.305 -7.310 1.00 0.00 C ATOM 462 C GLY A 31 -2.871 8.343 -6.129 1.00 0.00 C ATOM 463 O GLY A 31 -3.830 8.380 -5.384 1.00 0.00 O ATOM 464 H GLY A 31 -4.272 10.665 -7.986 1.00 0.00 H ATOM 465 HA2 GLY A 31 -2.229 8.813 -8.124 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.181 10.171 -7.005 1.00 0.00 H ATOM 467 N LEU A 32 -1.908 7.479 -5.951 1.00 0.00 N ATOM 468 CA LEU A 32 -1.971 6.515 -4.818 1.00 0.00 C ATOM 469 C LEU A 32 -0.628 6.500 -4.085 1.00 0.00 C ATOM 470 O LEU A 32 -0.572 6.427 -2.874 1.00 0.00 O ATOM 471 CB LEU A 32 -2.273 5.115 -5.356 1.00 0.00 C ATOM 472 CG LEU A 32 -3.631 4.648 -4.830 1.00 0.00 C ATOM 473 CD1 LEU A 32 -4.152 3.505 -5.703 1.00 0.00 C ATOM 474 CD2 LEU A 32 -3.477 4.158 -3.388 1.00 0.00 C ATOM 475 H LEU A 32 -1.143 7.466 -6.563 1.00 0.00 H ATOM 476 HA LEU A 32 -2.751 6.814 -4.134 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.294 5.141 -6.436 1.00 0.00 H ATOM 478 HB3 LEU A 32 -1.507 4.429 -5.027 1.00 0.00 H ATOM 479 HG LEU A 32 -4.331 5.471 -4.859 1.00 0.00 H ATOM 480 HD11 LEU A 32 -3.318 2.939 -6.091 1.00 0.00 H ATOM 481 HD12 LEU A 32 -4.782 2.858 -5.110 1.00 0.00 H ATOM 482 HD13 LEU A 32 -4.725 3.911 -6.523 1.00 0.00 H ATOM 483 HD21 LEU A 32 -2.932 4.892 -2.815 1.00 0.00 H ATOM 484 HD22 LEU A 32 -4.455 4.013 -2.951 1.00 0.00 H ATOM 485 HD23 LEU A 32 -2.938 3.222 -3.382 1.00 0.00 H ATOM 486 N VAL A 33 0.457 6.572 -4.809 1.00 0.00 N ATOM 487 CA VAL A 33 1.793 6.562 -4.149 1.00 0.00 C ATOM 488 C VAL A 33 2.725 7.541 -4.866 1.00 0.00 C ATOM 489 O VAL A 33 2.451 7.983 -5.964 1.00 0.00 O ATOM 490 CB VAL A 33 2.384 5.153 -4.216 1.00 0.00 C ATOM 491 CG1 VAL A 33 1.460 4.174 -3.489 1.00 0.00 C ATOM 492 CG2 VAL A 33 2.524 4.729 -5.680 1.00 0.00 C ATOM 493 H VAL A 33 0.393 6.631 -5.786 1.00 0.00 H ATOM 494 HA VAL A 33 1.686 6.859 -3.116 1.00 0.00 H ATOM 495 HB VAL A 33 3.357 5.148 -3.744 1.00 0.00 H ATOM 496 HG11 VAL A 33 0.646 4.719 -3.035 1.00 0.00 H ATOM 497 HG12 VAL A 33 1.067 3.459 -4.195 1.00 0.00 H ATOM 498 HG13 VAL A 33 2.017 3.656 -2.723 1.00 0.00 H ATOM 499 HG21 VAL A 33 1.747 5.198 -6.265 1.00 0.00 H ATOM 500 HG22 VAL A 33 3.491 5.034 -6.052 1.00 0.00 H ATOM 501 HG23 VAL A 33 2.431 3.655 -5.753 1.00 0.00 H ATOM 502 N VAL A 34 3.826 7.882 -4.253 1.00 0.00 N ATOM 503 CA VAL A 34 4.775 8.831 -4.898 1.00 0.00 C ATOM 504 C VAL A 34 6.190 8.252 -4.844 1.00 0.00 C ATOM 505 O VAL A 34 6.892 8.395 -3.864 1.00 0.00 O ATOM 506 CB VAL A 34 4.743 10.168 -4.156 1.00 0.00 C ATOM 507 CG1 VAL A 34 5.816 11.097 -4.727 1.00 0.00 C ATOM 508 CG2 VAL A 34 3.367 10.814 -4.329 1.00 0.00 C ATOM 509 H VAL A 34 4.027 7.514 -3.368 1.00 0.00 H ATOM 510 HA VAL A 34 4.487 8.985 -5.928 1.00 0.00 H ATOM 511 HB VAL A 34 4.935 10.001 -3.105 1.00 0.00 H ATOM 512 HG11 VAL A 34 6.755 10.567 -4.789 1.00 0.00 H ATOM 513 HG12 VAL A 34 5.522 11.423 -5.713 1.00 0.00 H ATOM 514 HG13 VAL A 34 5.930 11.956 -4.083 1.00 0.00 H ATOM 515 HG21 VAL A 34 3.008 10.632 -5.331 1.00 0.00 H ATOM 516 HG22 VAL A 34 2.677 10.386 -3.617 1.00 0.00 H ATOM 517 HG23 VAL A 34 3.444 11.878 -4.162 1.00 0.00 H ATOM 518 N LEU A 35 6.613 7.597 -5.890 1.00 0.00 N ATOM 519 CA LEU A 35 7.981 7.008 -5.898 1.00 0.00 C ATOM 520 C LEU A 35 8.974 8.032 -6.454 1.00 0.00 C ATOM 521 O LEU A 35 8.595 9.004 -7.076 1.00 0.00 O ATOM 522 CB LEU A 35 7.994 5.756 -6.777 1.00 0.00 C ATOM 523 CG LEU A 35 6.714 4.953 -6.540 1.00 0.00 C ATOM 524 CD1 LEU A 35 5.778 5.116 -7.739 1.00 0.00 C ATOM 525 CD2 LEU A 35 7.066 3.475 -6.367 1.00 0.00 C ATOM 526 H LEU A 35 6.030 7.492 -6.672 1.00 0.00 H ATOM 527 HA LEU A 35 8.264 6.743 -4.890 1.00 0.00 H ATOM 528 HB2 LEU A 35 8.051 6.046 -7.816 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.849 5.148 -6.526 1.00 0.00 H ATOM 530 HG LEU A 35 6.222 5.315 -5.649 1.00 0.00 H ATOM 531 HD11 LEU A 35 5.791 6.145 -8.068 1.00 0.00 H ATOM 532 HD12 LEU A 35 6.110 4.477 -8.544 1.00 0.00 H ATOM 533 HD13 LEU A 35 4.774 4.843 -7.452 1.00 0.00 H ATOM 534 HD21 LEU A 35 8.125 3.376 -6.176 1.00 0.00 H ATOM 535 HD22 LEU A 35 6.511 3.066 -5.535 1.00 0.00 H ATOM 536 HD23 LEU A 35 6.812 2.936 -7.268 1.00 0.00 H ATOM 537 N GLU A 36 10.243 7.821 -6.234 1.00 0.00 N ATOM 538 CA GLU A 36 11.257 8.782 -6.750 1.00 0.00 C ATOM 539 C GLU A 36 12.251 8.043 -7.648 1.00 0.00 C ATOM 540 O GLU A 36 12.880 7.086 -7.240 1.00 0.00 O ATOM 541 CB GLU A 36 12.006 9.413 -5.574 1.00 0.00 C ATOM 542 CG GLU A 36 12.778 10.641 -6.060 1.00 0.00 C ATOM 543 CD GLU A 36 12.932 11.637 -4.909 1.00 0.00 C ATOM 544 OE1 GLU A 36 12.192 11.518 -3.947 1.00 0.00 O ATOM 545 OE2 GLU A 36 13.787 12.501 -5.009 1.00 0.00 O ATOM 546 H GLU A 36 10.528 7.031 -5.729 1.00 0.00 H ATOM 547 HA GLU A 36 10.764 9.556 -7.319 1.00 0.00 H ATOM 548 HB2 GLU A 36 11.298 9.710 -4.814 1.00 0.00 H ATOM 549 HB3 GLU A 36 12.698 8.696 -5.161 1.00 0.00 H ATOM 550 HG2 GLU A 36 13.756 10.337 -6.406 1.00 0.00 H ATOM 551 HG3 GLU A 36 12.239 11.109 -6.869 1.00 0.00 H ATOM 552 N SER A 37 12.397 8.477 -8.871 1.00 0.00 N ATOM 553 CA SER A 37 13.349 7.799 -9.794 1.00 0.00 C ATOM 554 C SER A 37 14.774 8.272 -9.495 1.00 0.00 C ATOM 555 O SER A 37 15.011 8.996 -8.549 1.00 0.00 O ATOM 556 CB SER A 37 12.990 8.142 -11.239 1.00 0.00 C ATOM 557 OG SER A 37 12.283 7.054 -11.819 1.00 0.00 O ATOM 558 H SER A 37 11.880 9.250 -9.180 1.00 0.00 H ATOM 559 HA SER A 37 13.288 6.730 -9.652 1.00 0.00 H ATOM 560 HB2 SER A 37 12.367 9.021 -11.259 1.00 0.00 H ATOM 561 HB3 SER A 37 13.897 8.335 -11.798 1.00 0.00 H ATOM 562 HG SER A 37 12.918 6.365 -12.029 1.00 0.00 H ATOM 563 N ALA A 38 15.722 7.869 -10.296 1.00 0.00 N ATOM 564 CA ALA A 38 17.129 8.298 -10.057 1.00 0.00 C ATOM 565 C ALA A 38 17.172 9.811 -9.836 1.00 0.00 C ATOM 566 O ALA A 38 17.866 10.302 -8.969 1.00 0.00 O ATOM 567 CB ALA A 38 17.986 7.936 -11.272 1.00 0.00 C ATOM 568 H ALA A 38 15.509 7.286 -11.053 1.00 0.00 H ATOM 569 HA ALA A 38 17.515 7.795 -9.182 1.00 0.00 H ATOM 570 HB1 ALA A 38 17.356 7.524 -12.047 1.00 0.00 H ATOM 571 HB2 ALA A 38 18.478 8.823 -11.643 1.00 0.00 H ATOM 572 HB3 ALA A 38 18.727 7.206 -10.985 1.00 0.00 H ATOM 573 N LYS A 39 16.433 10.555 -10.614 1.00 0.00 N ATOM 574 CA LYS A 39 16.431 12.035 -10.447 1.00 0.00 C ATOM 575 C LYS A 39 15.084 12.599 -10.905 1.00 0.00 C ATOM 576 O LYS A 39 14.954 13.776 -11.176 1.00 0.00 O ATOM 577 CB LYS A 39 17.552 12.645 -11.291 1.00 0.00 C ATOM 578 CG LYS A 39 17.531 12.027 -12.690 1.00 0.00 C ATOM 579 CD LYS A 39 18.396 12.866 -13.633 1.00 0.00 C ATOM 580 CE LYS A 39 17.944 14.326 -13.575 1.00 0.00 C ATOM 581 NZ LYS A 39 18.950 15.129 -12.822 1.00 0.00 N ATOM 582 H LYS A 39 15.879 10.140 -11.307 1.00 0.00 H ATOM 583 HA LYS A 39 16.590 12.281 -9.407 1.00 0.00 H ATOM 584 HB2 LYS A 39 17.407 13.713 -11.365 1.00 0.00 H ATOM 585 HB3 LYS A 39 18.504 12.442 -10.825 1.00 0.00 H ATOM 586 HG2 LYS A 39 17.919 11.019 -12.645 1.00 0.00 H ATOM 587 HG3 LYS A 39 16.517 12.006 -13.059 1.00 0.00 H ATOM 588 HD2 LYS A 39 19.431 12.796 -13.330 1.00 0.00 H ATOM 589 HD3 LYS A 39 18.291 12.499 -14.642 1.00 0.00 H ATOM 590 HE2 LYS A 39 17.854 14.715 -14.580 1.00 0.00 H ATOM 591 HE3 LYS A 39 16.988 14.388 -13.077 1.00 0.00 H ATOM 592 HZ1 LYS A 39 19.863 14.628 -12.822 1.00 0.00 H ATOM 593 HZ2 LYS A 39 19.063 16.058 -13.274 1.00 0.00 H ATOM 594 HZ3 LYS A 39 18.626 15.260 -11.843 1.00 0.00 H ATOM 595 N ALA A 40 14.081 11.768 -10.992 1.00 0.00 N ATOM 596 CA ALA A 40 12.745 12.258 -11.431 1.00 0.00 C ATOM 597 C ALA A 40 11.717 11.992 -10.330 1.00 0.00 C ATOM 598 O ALA A 40 12.060 11.630 -9.222 1.00 0.00 O ATOM 599 CB ALA A 40 12.327 11.524 -12.707 1.00 0.00 C ATOM 600 H ALA A 40 14.208 10.823 -10.768 1.00 0.00 H ATOM 601 HA ALA A 40 12.796 13.318 -11.627 1.00 0.00 H ATOM 602 HB1 ALA A 40 13.206 11.150 -13.212 1.00 0.00 H ATOM 603 HB2 ALA A 40 11.681 10.696 -12.451 1.00 0.00 H ATOM 604 HB3 ALA A 40 11.799 12.204 -13.358 1.00 0.00 H ATOM 605 N SER A 41 10.458 12.170 -10.624 1.00 0.00 N ATOM 606 CA SER A 41 9.410 11.927 -9.593 1.00 0.00 C ATOM 607 C SER A 41 8.069 11.666 -10.279 1.00 0.00 C ATOM 608 O SER A 41 7.401 12.578 -10.725 1.00 0.00 O ATOM 609 CB SER A 41 9.291 13.154 -8.689 1.00 0.00 C ATOM 610 OG SER A 41 9.517 12.768 -7.340 1.00 0.00 O ATOM 611 H SER A 41 10.202 12.462 -11.523 1.00 0.00 H ATOM 612 HA SER A 41 9.684 11.068 -8.998 1.00 0.00 H ATOM 613 HB2 SER A 41 10.026 13.888 -8.976 1.00 0.00 H ATOM 614 HB3 SER A 41 8.302 13.580 -8.792 1.00 0.00 H ATOM 615 HG SER A 41 8.723 12.336 -7.017 1.00 0.00 H ATOM 616 N MET A 42 7.667 10.427 -10.367 1.00 0.00 N ATOM 617 CA MET A 42 6.369 10.111 -11.025 1.00 0.00 C ATOM 618 C MET A 42 5.397 9.541 -9.988 1.00 0.00 C ATOM 619 O MET A 42 5.784 8.809 -9.099 1.00 0.00 O ATOM 620 CB MET A 42 6.595 9.079 -12.132 1.00 0.00 C ATOM 621 CG MET A 42 7.686 8.097 -11.700 1.00 0.00 C ATOM 622 SD MET A 42 9.311 8.777 -12.121 1.00 0.00 S ATOM 623 CE MET A 42 9.433 8.056 -13.777 1.00 0.00 C ATOM 624 H MET A 42 8.220 9.706 -10.001 1.00 0.00 H ATOM 625 HA MET A 42 5.951 11.011 -11.452 1.00 0.00 H ATOM 626 HB2 MET A 42 5.677 8.539 -12.315 1.00 0.00 H ATOM 627 HB3 MET A 42 6.904 9.581 -13.036 1.00 0.00 H ATOM 628 HG2 MET A 42 7.628 7.941 -10.633 1.00 0.00 H ATOM 629 HG3 MET A 42 7.546 7.156 -12.210 1.00 0.00 H ATOM 630 HE1 MET A 42 8.627 7.351 -13.924 1.00 0.00 H ATOM 631 HE2 MET A 42 9.369 8.843 -14.516 1.00 0.00 H ATOM 632 HE3 MET A 42 10.377 7.546 -13.880 1.00 0.00 H ATOM 633 N GLU A 43 4.140 9.870 -10.095 1.00 0.00 N ATOM 634 CA GLU A 43 3.147 9.347 -9.116 1.00 0.00 C ATOM 635 C GLU A 43 2.382 8.177 -9.739 1.00 0.00 C ATOM 636 O GLU A 43 2.401 7.979 -10.937 1.00 0.00 O ATOM 637 CB GLU A 43 2.163 10.459 -8.744 1.00 0.00 C ATOM 638 CG GLU A 43 1.425 10.929 -9.999 1.00 0.00 C ATOM 639 CD GLU A 43 0.404 12.003 -9.620 1.00 0.00 C ATOM 640 OE1 GLU A 43 -0.712 11.640 -9.286 1.00 0.00 O ATOM 641 OE2 GLU A 43 0.755 13.171 -9.669 1.00 0.00 O ATOM 642 H GLU A 43 3.848 10.462 -10.820 1.00 0.00 H ATOM 643 HA GLU A 43 3.660 9.010 -8.228 1.00 0.00 H ATOM 644 HB2 GLU A 43 1.449 10.083 -8.026 1.00 0.00 H ATOM 645 HB3 GLU A 43 2.702 11.289 -8.314 1.00 0.00 H ATOM 646 HG2 GLU A 43 2.137 11.340 -10.702 1.00 0.00 H ATOM 647 HG3 GLU A 43 0.914 10.093 -10.451 1.00 0.00 H ATOM 648 N VAL A 44 1.709 7.402 -8.935 1.00 0.00 N ATOM 649 CA VAL A 44 0.943 6.247 -9.481 1.00 0.00 C ATOM 650 C VAL A 44 -0.445 6.206 -8.833 1.00 0.00 C ATOM 651 O VAL A 44 -0.583 5.788 -7.700 1.00 0.00 O ATOM 652 CB VAL A 44 1.688 4.948 -9.165 1.00 0.00 C ATOM 653 CG1 VAL A 44 0.949 3.767 -9.798 1.00 0.00 C ATOM 654 CG2 VAL A 44 3.107 5.024 -9.734 1.00 0.00 C ATOM 655 H VAL A 44 1.705 7.579 -7.970 1.00 0.00 H ATOM 656 HA VAL A 44 0.847 6.351 -10.551 1.00 0.00 H ATOM 657 HB VAL A 44 1.735 4.812 -8.094 1.00 0.00 H ATOM 658 HG11 VAL A 44 -0.100 3.825 -9.549 1.00 0.00 H ATOM 659 HG12 VAL A 44 1.067 3.803 -10.871 1.00 0.00 H ATOM 660 HG13 VAL A 44 1.360 2.843 -9.420 1.00 0.00 H ATOM 661 HG21 VAL A 44 3.381 6.059 -9.880 1.00 0.00 H ATOM 662 HG22 VAL A 44 3.798 4.564 -9.043 1.00 0.00 H ATOM 663 HG23 VAL A 44 3.144 4.505 -10.680 1.00 0.00 H ATOM 664 N PRO A 45 -1.436 6.646 -9.569 1.00 0.00 N ATOM 665 CA PRO A 45 -2.828 6.674 -9.085 1.00 0.00 C ATOM 666 C PRO A 45 -3.440 5.273 -9.138 1.00 0.00 C ATOM 667 O PRO A 45 -2.757 4.292 -9.358 1.00 0.00 O ATOM 668 CB PRO A 45 -3.532 7.613 -10.067 1.00 0.00 C ATOM 669 CG PRO A 45 -2.679 7.614 -11.354 1.00 0.00 C ATOM 670 CD PRO A 45 -1.267 7.152 -10.946 1.00 0.00 C ATOM 671 HA PRO A 45 -2.878 7.077 -8.087 1.00 0.00 H ATOM 672 HB2 PRO A 45 -4.529 7.248 -10.277 1.00 0.00 H ATOM 673 HB3 PRO A 45 -3.577 8.610 -9.659 1.00 0.00 H ATOM 674 HG2 PRO A 45 -3.102 6.931 -12.077 1.00 0.00 H ATOM 675 HG3 PRO A 45 -2.632 8.610 -11.767 1.00 0.00 H ATOM 676 HD2 PRO A 45 -0.923 6.364 -11.602 1.00 0.00 H ATOM 677 HD3 PRO A 45 -0.578 7.982 -10.956 1.00 0.00 H ATOM 678 N SER A 46 -4.724 5.174 -8.940 1.00 0.00 N ATOM 679 CA SER A 46 -5.385 3.839 -8.980 1.00 0.00 C ATOM 680 C SER A 46 -5.747 3.491 -10.429 1.00 0.00 C ATOM 681 O SER A 46 -6.192 4.343 -11.173 1.00 0.00 O ATOM 682 CB SER A 46 -6.657 3.876 -8.132 1.00 0.00 C ATOM 683 OG SER A 46 -7.667 3.103 -8.764 1.00 0.00 O ATOM 684 H SER A 46 -5.255 5.979 -8.769 1.00 0.00 H ATOM 685 HA SER A 46 -4.710 3.096 -8.585 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.454 3.464 -7.157 1.00 0.00 H ATOM 687 HB3 SER A 46 -6.986 4.901 -8.024 1.00 0.00 H ATOM 688 HG SER A 46 -8.466 3.635 -8.804 1.00 0.00 H ATOM 689 N PRO A 47 -5.548 2.247 -10.788 1.00 0.00 N ATOM 690 CA PRO A 47 -5.850 1.759 -12.144 1.00 0.00 C ATOM 691 C PRO A 47 -7.351 1.507 -12.296 1.00 0.00 C ATOM 692 O PRO A 47 -7.851 1.285 -13.381 1.00 0.00 O ATOM 693 CB PRO A 47 -5.063 0.449 -12.236 1.00 0.00 C ATOM 694 CG PRO A 47 -4.831 -0.024 -10.780 1.00 0.00 C ATOM 695 CD PRO A 47 -5.005 1.216 -9.882 1.00 0.00 C ATOM 696 HA PRO A 47 -5.504 2.453 -12.886 1.00 0.00 H ATOM 697 HB2 PRO A 47 -5.637 -0.289 -12.783 1.00 0.00 H ATOM 698 HB3 PRO A 47 -4.115 0.617 -12.720 1.00 0.00 H ATOM 699 HG2 PRO A 47 -5.557 -0.780 -10.518 1.00 0.00 H ATOM 700 HG3 PRO A 47 -3.831 -0.414 -10.674 1.00 0.00 H ATOM 701 HD2 PRO A 47 -5.702 1.005 -9.082 1.00 0.00 H ATOM 702 HD3 PRO A 47 -4.053 1.533 -9.485 1.00 0.00 H ATOM 703 N LYS A 48 -8.069 1.541 -11.211 1.00 0.00 N ATOM 704 CA LYS A 48 -9.539 1.306 -11.278 1.00 0.00 C ATOM 705 C LYS A 48 -10.200 1.864 -10.016 1.00 0.00 C ATOM 706 O LYS A 48 -9.628 1.847 -8.945 1.00 0.00 O ATOM 707 CB LYS A 48 -9.812 -0.197 -11.374 1.00 0.00 C ATOM 708 CG LYS A 48 -10.883 -0.455 -12.436 1.00 0.00 C ATOM 709 CD LYS A 48 -11.668 -1.717 -12.074 1.00 0.00 C ATOM 710 CE LYS A 48 -12.667 -1.396 -10.959 1.00 0.00 C ATOM 711 NZ LYS A 48 -14.055 -1.555 -11.475 1.00 0.00 N ATOM 712 H LYS A 48 -7.639 1.723 -10.352 1.00 0.00 H ATOM 713 HA LYS A 48 -9.945 1.802 -12.147 1.00 0.00 H ATOM 714 HB2 LYS A 48 -8.902 -0.712 -11.648 1.00 0.00 H ATOM 715 HB3 LYS A 48 -10.159 -0.563 -10.419 1.00 0.00 H ATOM 716 HG2 LYS A 48 -11.556 0.389 -12.480 1.00 0.00 H ATOM 717 HG3 LYS A 48 -10.412 -0.590 -13.397 1.00 0.00 H ATOM 718 HD2 LYS A 48 -12.202 -2.071 -12.944 1.00 0.00 H ATOM 719 HD3 LYS A 48 -10.986 -2.481 -11.734 1.00 0.00 H ATOM 720 HE2 LYS A 48 -12.510 -2.072 -10.131 1.00 0.00 H ATOM 721 HE3 LYS A 48 -12.520 -0.379 -10.628 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -14.082 -2.330 -12.168 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -14.695 -1.777 -10.686 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -14.359 -0.670 -11.931 1.00 0.00 H ATOM 725 N ALA A 49 -11.403 2.357 -10.132 1.00 0.00 N ATOM 726 CA ALA A 49 -12.097 2.913 -8.935 1.00 0.00 C ATOM 727 C ALA A 49 -12.598 1.764 -8.059 1.00 0.00 C ATOM 728 O ALA A 49 -13.428 0.976 -8.466 1.00 0.00 O ATOM 729 CB ALA A 49 -13.285 3.766 -9.386 1.00 0.00 C ATOM 730 H ALA A 49 -11.849 2.361 -11.003 1.00 0.00 H ATOM 731 HA ALA A 49 -11.408 3.524 -8.371 1.00 0.00 H ATOM 732 HB1 ALA A 49 -13.215 3.948 -10.448 1.00 0.00 H ATOM 733 HB2 ALA A 49 -14.206 3.244 -9.171 1.00 0.00 H ATOM 734 HB3 ALA A 49 -13.273 4.708 -8.857 1.00 0.00 H ATOM 735 N GLY A 50 -12.100 1.661 -6.856 1.00 0.00 N ATOM 736 CA GLY A 50 -12.550 0.560 -5.957 1.00 0.00 C ATOM 737 C GLY A 50 -12.136 0.874 -4.518 1.00 0.00 C ATOM 738 O GLY A 50 -12.055 2.020 -4.122 1.00 0.00 O ATOM 739 H GLY A 50 -11.431 2.306 -6.544 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.625 0.468 -6.012 1.00 0.00 H ATOM 741 HA3 GLY A 50 -12.091 -0.367 -6.265 1.00 0.00 H ATOM 742 N VAL A 51 -11.873 -0.135 -3.733 1.00 0.00 N ATOM 743 CA VAL A 51 -11.466 0.108 -2.321 1.00 0.00 C ATOM 744 C VAL A 51 -10.147 -0.617 -2.039 1.00 0.00 C ATOM 745 O VAL A 51 -9.892 -1.686 -2.559 1.00 0.00 O ATOM 746 CB VAL A 51 -12.549 -0.419 -1.379 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.587 -1.947 -1.448 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.235 0.017 0.054 1.00 0.00 C ATOM 749 H VAL A 51 -11.945 -1.051 -4.072 1.00 0.00 H ATOM 750 HA VAL A 51 -11.334 1.168 -2.160 1.00 0.00 H ATOM 751 HB VAL A 51 -13.509 -0.022 -1.676 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.226 -2.273 -2.413 1.00 0.00 H ATOM 753 HG12 VAL A 51 -11.959 -2.358 -0.672 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.602 -2.289 -1.309 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.597 0.889 0.032 1.00 0.00 H ATOM 756 HG22 VAL A 51 -13.153 0.254 0.568 1.00 0.00 H ATOM 757 HG23 VAL A 51 -11.729 -0.785 0.571 1.00 0.00 H ATOM 758 N VAL A 52 -9.308 -0.045 -1.220 1.00 0.00 N ATOM 759 CA VAL A 52 -8.008 -0.702 -0.907 1.00 0.00 C ATOM 760 C VAL A 52 -8.265 -2.011 -0.160 1.00 0.00 C ATOM 761 O VAL A 52 -9.134 -2.096 0.685 1.00 0.00 O ATOM 762 CB VAL A 52 -7.165 0.228 -0.032 1.00 0.00 C ATOM 763 CG1 VAL A 52 -5.798 -0.408 0.223 1.00 0.00 C ATOM 764 CG2 VAL A 52 -6.978 1.568 -0.746 1.00 0.00 C ATOM 765 H VAL A 52 -9.533 0.818 -0.812 1.00 0.00 H ATOM 766 HA VAL A 52 -7.479 -0.908 -1.825 1.00 0.00 H ATOM 767 HB VAL A 52 -7.669 0.388 0.911 1.00 0.00 H ATOM 768 HG11 VAL A 52 -5.582 -1.120 -0.561 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.039 0.360 0.231 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.809 -0.915 1.176 1.00 0.00 H ATOM 771 HG21 VAL A 52 -6.781 1.393 -1.794 1.00 0.00 H ATOM 772 HG22 VAL A 52 -7.875 2.160 -0.642 1.00 0.00 H ATOM 773 HG23 VAL A 52 -6.144 2.097 -0.307 1.00 0.00 H ATOM 774 N LYS A 53 -7.515 -3.035 -0.464 1.00 0.00 N ATOM 775 CA LYS A 53 -7.715 -4.339 0.230 1.00 0.00 C ATOM 776 C LYS A 53 -6.450 -4.697 1.014 1.00 0.00 C ATOM 777 O LYS A 53 -6.510 -5.077 2.166 1.00 0.00 O ATOM 778 CB LYS A 53 -8.000 -5.429 -0.805 1.00 0.00 C ATOM 779 CG LYS A 53 -8.001 -6.796 -0.119 1.00 0.00 C ATOM 780 CD LYS A 53 -8.928 -6.756 1.098 1.00 0.00 C ATOM 781 CE LYS A 53 -9.458 -8.162 1.383 1.00 0.00 C ATOM 782 NZ LYS A 53 -8.614 -8.811 2.425 1.00 0.00 N ATOM 783 H LYS A 53 -6.818 -2.946 -1.148 1.00 0.00 H ATOM 784 HA LYS A 53 -8.550 -4.259 0.909 1.00 0.00 H ATOM 785 HB2 LYS A 53 -8.964 -5.251 -1.259 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.235 -5.412 -1.567 1.00 0.00 H ATOM 787 HG2 LYS A 53 -8.349 -7.547 -0.813 1.00 0.00 H ATOM 788 HG3 LYS A 53 -6.999 -7.039 0.202 1.00 0.00 H ATOM 789 HD2 LYS A 53 -8.380 -6.396 1.956 1.00 0.00 H ATOM 790 HD3 LYS A 53 -9.758 -6.094 0.897 1.00 0.00 H ATOM 791 HE2 LYS A 53 -10.478 -8.098 1.735 1.00 0.00 H ATOM 792 HE3 LYS A 53 -9.427 -8.750 0.477 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -7.711 -8.301 2.507 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -9.107 -8.783 3.339 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -8.431 -9.799 2.158 1.00 0.00 H ATOM 796 N SER A 54 -5.306 -4.580 0.398 1.00 0.00 N ATOM 797 CA SER A 54 -4.040 -4.914 1.107 1.00 0.00 C ATOM 798 C SER A 54 -2.946 -3.931 0.688 1.00 0.00 C ATOM 799 O SER A 54 -3.065 -3.241 -0.304 1.00 0.00 O ATOM 800 CB SER A 54 -3.612 -6.337 0.746 1.00 0.00 C ATOM 801 OG SER A 54 -3.474 -7.102 1.936 1.00 0.00 O ATOM 802 H SER A 54 -5.279 -4.272 -0.532 1.00 0.00 H ATOM 803 HA SER A 54 -4.196 -4.846 2.174 1.00 0.00 H ATOM 804 HB2 SER A 54 -4.360 -6.791 0.118 1.00 0.00 H ATOM 805 HB3 SER A 54 -2.671 -6.304 0.214 1.00 0.00 H ATOM 806 HG SER A 54 -2.571 -7.428 1.975 1.00 0.00 H ATOM 807 N VAL A 55 -1.879 -3.862 1.437 1.00 0.00 N ATOM 808 CA VAL A 55 -0.778 -2.923 1.080 1.00 0.00 C ATOM 809 C VAL A 55 0.520 -3.709 0.886 1.00 0.00 C ATOM 810 O VAL A 55 1.014 -4.344 1.795 1.00 0.00 O ATOM 811 CB VAL A 55 -0.592 -1.902 2.205 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.623 -1.025 1.903 1.00 0.00 C ATOM 813 CG2 VAL A 55 -1.842 -1.025 2.307 1.00 0.00 C ATOM 814 H VAL A 55 -1.801 -4.427 2.233 1.00 0.00 H ATOM 815 HA VAL A 55 -1.028 -2.407 0.164 1.00 0.00 H ATOM 816 HB VAL A 55 -0.437 -2.422 3.140 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.601 -0.722 0.866 1.00 0.00 H ATOM 818 HG12 VAL A 55 0.598 -0.147 2.534 1.00 0.00 H ATOM 819 HG13 VAL A 55 1.527 -1.582 2.097 1.00 0.00 H ATOM 820 HG21 VAL A 55 -2.547 -1.311 1.540 1.00 0.00 H ATOM 821 HG22 VAL A 55 -2.296 -1.155 3.278 1.00 0.00 H ATOM 822 HG23 VAL A 55 -1.566 0.010 2.174 1.00 0.00 H ATOM 823 N SER A 56 1.076 -3.672 -0.295 1.00 0.00 N ATOM 824 CA SER A 56 2.341 -4.418 -0.546 1.00 0.00 C ATOM 825 C SER A 56 3.500 -3.429 -0.684 1.00 0.00 C ATOM 826 O SER A 56 4.517 -3.728 -1.276 1.00 0.00 O ATOM 827 CB SER A 56 2.207 -5.229 -1.836 1.00 0.00 C ATOM 828 OG SER A 56 3.337 -6.079 -1.976 1.00 0.00 O ATOM 829 H SER A 56 0.661 -3.153 -1.016 1.00 0.00 H ATOM 830 HA SER A 56 2.535 -5.086 0.279 1.00 0.00 H ATOM 831 HB2 SER A 56 1.313 -5.829 -1.796 1.00 0.00 H ATOM 832 HB3 SER A 56 2.146 -4.553 -2.680 1.00 0.00 H ATOM 833 HG SER A 56 3.422 -6.594 -1.169 1.00 0.00 H ATOM 834 N VAL A 57 3.353 -2.250 -0.143 1.00 0.00 N ATOM 835 CA VAL A 57 4.447 -1.243 -0.243 1.00 0.00 C ATOM 836 C VAL A 57 4.508 -0.424 1.048 1.00 0.00 C ATOM 837 O VAL A 57 3.559 -0.371 1.806 1.00 0.00 O ATOM 838 CB VAL A 57 4.175 -0.312 -1.426 1.00 0.00 C ATOM 839 CG1 VAL A 57 4.147 -1.125 -2.721 1.00 0.00 C ATOM 840 CG2 VAL A 57 2.824 0.379 -1.229 1.00 0.00 C ATOM 841 H VAL A 57 2.525 -2.027 0.331 1.00 0.00 H ATOM 842 HA VAL A 57 5.389 -1.749 -0.393 1.00 0.00 H ATOM 843 HB VAL A 57 4.957 0.433 -1.484 1.00 0.00 H ATOM 844 HG11 VAL A 57 3.445 -1.939 -2.620 1.00 0.00 H ATOM 845 HG12 VAL A 57 3.844 -0.488 -3.539 1.00 0.00 H ATOM 846 HG13 VAL A 57 5.132 -1.521 -2.918 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.554 0.352 -0.183 1.00 0.00 H ATOM 848 HG22 VAL A 57 2.893 1.406 -1.556 1.00 0.00 H ATOM 849 HG23 VAL A 57 2.070 -0.134 -1.808 1.00 0.00 H ATOM 850 N LYS A 58 5.615 0.216 1.304 1.00 0.00 N ATOM 851 CA LYS A 58 5.735 1.030 2.546 1.00 0.00 C ATOM 852 C LYS A 58 6.411 2.363 2.218 1.00 0.00 C ATOM 853 O LYS A 58 6.935 2.556 1.139 1.00 0.00 O ATOM 854 CB LYS A 58 6.577 0.272 3.575 1.00 0.00 C ATOM 855 CG LYS A 58 6.000 0.497 4.974 1.00 0.00 C ATOM 856 CD LYS A 58 5.099 -0.681 5.351 1.00 0.00 C ATOM 857 CE LYS A 58 3.637 -0.230 5.342 1.00 0.00 C ATOM 858 NZ LYS A 58 2.748 -1.421 5.449 1.00 0.00 N ATOM 859 H LYS A 58 6.369 0.160 0.680 1.00 0.00 H ATOM 860 HA LYS A 58 4.751 1.215 2.952 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.562 -0.784 3.344 1.00 0.00 H ATOM 862 HB3 LYS A 58 7.594 0.632 3.545 1.00 0.00 H ATOM 863 HG2 LYS A 58 6.806 0.576 5.687 1.00 0.00 H ATOM 864 HG3 LYS A 58 5.419 1.408 4.982 1.00 0.00 H ATOM 865 HD2 LYS A 58 5.234 -1.480 4.636 1.00 0.00 H ATOM 866 HD3 LYS A 58 5.359 -1.032 6.338 1.00 0.00 H ATOM 867 HE2 LYS A 58 3.458 0.430 6.178 1.00 0.00 H ATOM 868 HE3 LYS A 58 3.427 0.294 4.420 1.00 0.00 H ATOM 869 HZ1 LYS A 58 3.326 -2.272 5.599 1.00 0.00 H ATOM 870 HZ2 LYS A 58 2.100 -1.299 6.252 1.00 0.00 H ATOM 871 HZ3 LYS A 58 2.199 -1.523 4.571 1.00 0.00 H ATOM 872 N LEU A 59 6.403 3.286 3.141 1.00 0.00 N ATOM 873 CA LEU A 59 7.044 4.605 2.881 1.00 0.00 C ATOM 874 C LEU A 59 8.540 4.515 3.190 1.00 0.00 C ATOM 875 O LEU A 59 8.948 4.528 4.335 1.00 0.00 O ATOM 876 CB LEU A 59 6.402 5.670 3.772 1.00 0.00 C ATOM 877 CG LEU A 59 6.400 5.187 5.223 1.00 0.00 C ATOM 878 CD1 LEU A 59 6.904 6.307 6.136 1.00 0.00 C ATOM 879 CD2 LEU A 59 4.975 4.803 5.629 1.00 0.00 C ATOM 880 H LEU A 59 5.975 3.111 4.005 1.00 0.00 H ATOM 881 HA LEU A 59 6.907 4.874 1.843 1.00 0.00 H ATOM 882 HB2 LEU A 59 6.966 6.589 3.698 1.00 0.00 H ATOM 883 HB3 LEU A 59 5.387 5.844 3.451 1.00 0.00 H ATOM 884 HG LEU A 59 7.048 4.328 5.317 1.00 0.00 H ATOM 885 HD11 LEU A 59 6.651 7.264 5.704 1.00 0.00 H ATOM 886 HD12 LEU A 59 6.441 6.217 7.107 1.00 0.00 H ATOM 887 HD13 LEU A 59 7.977 6.231 6.240 1.00 0.00 H ATOM 888 HD21 LEU A 59 4.328 4.861 4.767 1.00 0.00 H ATOM 889 HD22 LEU A 59 4.971 3.795 6.017 1.00 0.00 H ATOM 890 HD23 LEU A 59 4.622 5.483 6.391 1.00 0.00 H ATOM 891 N GLY A 60 9.360 4.423 2.179 1.00 0.00 N ATOM 892 CA GLY A 60 10.829 4.332 2.418 1.00 0.00 C ATOM 893 C GLY A 60 11.340 2.970 1.943 1.00 0.00 C ATOM 894 O GLY A 60 12.528 2.757 1.800 1.00 0.00 O ATOM 895 H GLY A 60 9.011 4.413 1.265 1.00 0.00 H ATOM 896 HA2 GLY A 60 11.331 5.117 1.871 1.00 0.00 H ATOM 897 HA3 GLY A 60 11.030 4.440 3.473 1.00 0.00 H ATOM 898 N ASP A 61 10.453 2.045 1.697 1.00 0.00 N ATOM 899 CA ASP A 61 10.889 0.699 1.232 1.00 0.00 C ATOM 900 C ASP A 61 11.228 0.759 -0.259 1.00 0.00 C ATOM 901 O ASP A 61 10.537 1.386 -1.037 1.00 0.00 O ATOM 902 CB ASP A 61 9.760 -0.309 1.457 1.00 0.00 C ATOM 903 CG ASP A 61 9.722 -0.712 2.933 1.00 0.00 C ATOM 904 OD1 ASP A 61 9.761 0.175 3.770 1.00 0.00 O ATOM 905 OD2 ASP A 61 9.654 -1.900 3.201 1.00 0.00 O ATOM 906 H ASP A 61 9.499 2.236 1.819 1.00 0.00 H ATOM 907 HA ASP A 61 11.763 0.391 1.788 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.817 0.139 1.180 1.00 0.00 H ATOM 909 HB3 ASP A 61 9.935 -1.186 0.852 1.00 0.00 H ATOM 910 N LYS A 62 12.288 0.113 -0.662 1.00 0.00 N ATOM 911 CA LYS A 62 12.669 0.135 -2.103 1.00 0.00 C ATOM 912 C LYS A 62 11.818 -0.878 -2.870 1.00 0.00 C ATOM 913 O LYS A 62 11.359 -1.861 -2.321 1.00 0.00 O ATOM 914 CB LYS A 62 14.148 -0.232 -2.244 1.00 0.00 C ATOM 915 CG LYS A 62 14.513 -0.320 -3.727 1.00 0.00 C ATOM 916 CD LYS A 62 16.030 -0.460 -3.872 1.00 0.00 C ATOM 917 CE LYS A 62 16.357 -1.794 -4.547 1.00 0.00 C ATOM 918 NZ LYS A 62 16.769 -2.785 -3.513 1.00 0.00 N ATOM 919 H LYS A 62 12.833 -0.385 -0.019 1.00 0.00 H ATOM 920 HA LYS A 62 12.503 1.123 -2.505 1.00 0.00 H ATOM 921 HB2 LYS A 62 14.754 0.527 -1.768 1.00 0.00 H ATOM 922 HB3 LYS A 62 14.330 -1.185 -1.773 1.00 0.00 H ATOM 923 HG2 LYS A 62 14.028 -1.179 -4.166 1.00 0.00 H ATOM 924 HG3 LYS A 62 14.187 0.576 -4.233 1.00 0.00 H ATOM 925 HD2 LYS A 62 16.410 0.352 -4.475 1.00 0.00 H ATOM 926 HD3 LYS A 62 16.490 -0.430 -2.897 1.00 0.00 H ATOM 927 HE2 LYS A 62 15.484 -2.158 -5.067 1.00 0.00 H ATOM 928 HE3 LYS A 62 17.164 -1.653 -5.250 1.00 0.00 H ATOM 929 HZ1 LYS A 62 17.178 -2.286 -2.697 1.00 0.00 H ATOM 930 HZ2 LYS A 62 15.938 -3.331 -3.206 1.00 0.00 H ATOM 931 HZ3 LYS A 62 17.480 -3.430 -3.912 1.00 0.00 H ATOM 932 N LEU A 63 11.601 -0.647 -4.136 1.00 0.00 N ATOM 933 CA LEU A 63 10.779 -1.597 -4.937 1.00 0.00 C ATOM 934 C LEU A 63 11.387 -1.749 -6.332 1.00 0.00 C ATOM 935 O LEU A 63 11.786 -0.784 -6.954 1.00 0.00 O ATOM 936 CB LEU A 63 9.352 -1.059 -5.058 1.00 0.00 C ATOM 937 CG LEU A 63 8.740 -0.918 -3.663 1.00 0.00 C ATOM 938 CD1 LEU A 63 7.436 -0.122 -3.754 1.00 0.00 C ATOM 939 CD2 LEU A 63 8.448 -2.307 -3.093 1.00 0.00 C ATOM 940 H LEU A 63 11.980 0.151 -4.560 1.00 0.00 H ATOM 941 HA LEU A 63 10.760 -2.559 -4.445 1.00 0.00 H ATOM 942 HB2 LEU A 63 9.371 -0.094 -5.542 1.00 0.00 H ATOM 943 HB3 LEU A 63 8.756 -1.744 -5.642 1.00 0.00 H ATOM 944 HG LEU A 63 9.433 -0.400 -3.016 1.00 0.00 H ATOM 945 HD11 LEU A 63 7.625 0.822 -4.245 1.00 0.00 H ATOM 946 HD12 LEU A 63 6.711 -0.685 -4.322 1.00 0.00 H ATOM 947 HD13 LEU A 63 7.055 0.060 -2.761 1.00 0.00 H ATOM 948 HD21 LEU A 63 9.264 -2.973 -3.330 1.00 0.00 H ATOM 949 HD22 LEU A 63 8.338 -2.241 -2.020 1.00 0.00 H ATOM 950 HD23 LEU A 63 7.535 -2.690 -3.525 1.00 0.00 H ATOM 951 N LYS A 64 11.463 -2.953 -6.829 1.00 0.00 N ATOM 952 CA LYS A 64 12.045 -3.165 -8.185 1.00 0.00 C ATOM 953 C LYS A 64 10.924 -3.472 -9.179 1.00 0.00 C ATOM 954 O LYS A 64 9.913 -4.048 -8.830 1.00 0.00 O ATOM 955 CB LYS A 64 13.025 -4.340 -8.140 1.00 0.00 C ATOM 956 CG LYS A 64 13.826 -4.388 -9.443 1.00 0.00 C ATOM 957 CD LYS A 64 14.624 -5.690 -9.504 1.00 0.00 C ATOM 958 CE LYS A 64 15.032 -5.973 -10.951 1.00 0.00 C ATOM 959 NZ LYS A 64 14.209 -7.093 -11.489 1.00 0.00 N ATOM 960 H LYS A 64 11.135 -3.718 -6.311 1.00 0.00 H ATOM 961 HA LYS A 64 12.568 -2.272 -8.494 1.00 0.00 H ATOM 962 HB2 LYS A 64 13.700 -4.214 -7.305 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.475 -5.262 -8.023 1.00 0.00 H ATOM 964 HG2 LYS A 64 13.147 -4.340 -10.283 1.00 0.00 H ATOM 965 HG3 LYS A 64 14.505 -3.549 -9.479 1.00 0.00 H ATOM 966 HD2 LYS A 64 15.510 -5.598 -8.892 1.00 0.00 H ATOM 967 HD3 LYS A 64 14.016 -6.504 -9.138 1.00 0.00 H ATOM 968 HE2 LYS A 64 14.870 -5.089 -11.550 1.00 0.00 H ATOM 969 HE3 LYS A 64 16.076 -6.245 -10.984 1.00 0.00 H ATOM 970 HZ1 LYS A 64 14.062 -7.805 -10.745 1.00 0.00 H ATOM 971 HZ2 LYS A 64 13.288 -6.726 -11.804 1.00 0.00 H ATOM 972 HZ3 LYS A 64 14.702 -7.532 -12.292 1.00 0.00 H ATOM 973 N GLU A 65 11.096 -3.090 -10.415 1.00 0.00 N ATOM 974 CA GLU A 65 10.042 -3.356 -11.433 1.00 0.00 C ATOM 975 C GLU A 65 9.503 -4.777 -11.254 1.00 0.00 C ATOM 976 O GLU A 65 10.217 -5.679 -10.864 1.00 0.00 O ATOM 977 CB GLU A 65 10.640 -3.211 -12.834 1.00 0.00 C ATOM 978 CG GLU A 65 10.462 -1.771 -13.318 1.00 0.00 C ATOM 979 CD GLU A 65 11.826 -1.184 -13.687 1.00 0.00 C ATOM 980 OE1 GLU A 65 12.819 -1.690 -13.192 1.00 0.00 O ATOM 981 OE2 GLU A 65 11.853 -0.238 -14.457 1.00 0.00 O ATOM 982 H GLU A 65 11.916 -2.625 -10.675 1.00 0.00 H ATOM 983 HA GLU A 65 9.240 -2.647 -11.311 1.00 0.00 H ATOM 984 HB2 GLU A 65 11.692 -3.454 -12.803 1.00 0.00 H ATOM 985 HB3 GLU A 65 10.135 -3.882 -13.513 1.00 0.00 H ATOM 986 HG2 GLU A 65 9.818 -1.760 -14.187 1.00 0.00 H ATOM 987 HG3 GLU A 65 10.018 -1.179 -12.533 1.00 0.00 H ATOM 988 N GLY A 66 8.245 -4.984 -11.537 1.00 0.00 N ATOM 989 CA GLY A 66 7.661 -6.345 -11.383 1.00 0.00 C ATOM 990 C GLY A 66 7.270 -6.575 -9.920 1.00 0.00 C ATOM 991 O GLY A 66 6.701 -7.591 -9.574 1.00 0.00 O ATOM 992 H GLY A 66 7.686 -4.243 -11.851 1.00 0.00 H ATOM 993 HA2 GLY A 66 6.784 -6.435 -12.009 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.391 -7.086 -11.677 1.00 0.00 H ATOM 995 N ASP A 67 7.571 -5.640 -9.060 1.00 0.00 N ATOM 996 CA ASP A 67 7.216 -5.807 -7.623 1.00 0.00 C ATOM 997 C ASP A 67 5.759 -5.391 -7.407 1.00 0.00 C ATOM 998 O ASP A 67 5.335 -4.336 -7.835 1.00 0.00 O ATOM 999 CB ASP A 67 8.130 -4.930 -6.766 1.00 0.00 C ATOM 1000 CG ASP A 67 9.526 -5.553 -6.706 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.950 -6.107 -7.707 1.00 0.00 O ATOM 1002 OD2 ASP A 67 10.147 -5.466 -5.659 1.00 0.00 O ATOM 1003 H ASP A 67 8.030 -4.828 -9.360 1.00 0.00 H ATOM 1004 HA ASP A 67 7.340 -6.842 -7.340 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.194 -3.944 -7.202 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.727 -4.858 -5.768 1.00 0.00 H ATOM 1007 N ALA A 68 4.990 -6.211 -6.744 1.00 0.00 N ATOM 1008 CA ALA A 68 3.562 -5.862 -6.501 1.00 0.00 C ATOM 1009 C ALA A 68 3.474 -4.450 -5.918 1.00 0.00 C ATOM 1010 O ALA A 68 4.475 -3.798 -5.690 1.00 0.00 O ATOM 1011 CB ALA A 68 2.955 -6.860 -5.513 1.00 0.00 C ATOM 1012 H ALA A 68 5.352 -7.058 -6.407 1.00 0.00 H ATOM 1013 HA ALA A 68 3.018 -5.901 -7.432 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.735 -7.263 -4.884 1.00 0.00 H ATOM 1015 HB2 ALA A 68 2.221 -6.358 -4.900 1.00 0.00 H ATOM 1016 HB3 ALA A 68 2.482 -7.663 -6.059 1.00 0.00 H ATOM 1017 N ILE A 69 2.285 -3.971 -5.675 1.00 0.00 N ATOM 1018 CA ILE A 69 2.134 -2.602 -5.107 1.00 0.00 C ATOM 1019 C ILE A 69 0.908 -2.562 -4.192 1.00 0.00 C ATOM 1020 O ILE A 69 1.025 -2.483 -2.985 1.00 0.00 O ATOM 1021 CB ILE A 69 1.953 -1.595 -6.244 1.00 0.00 C ATOM 1022 CG1 ILE A 69 3.257 -1.486 -7.038 1.00 0.00 C ATOM 1023 CG2 ILE A 69 1.596 -0.225 -5.664 1.00 0.00 C ATOM 1024 CD1 ILE A 69 4.358 -0.925 -6.137 1.00 0.00 C ATOM 1025 H ILE A 69 1.491 -4.513 -5.867 1.00 0.00 H ATOM 1026 HA ILE A 69 3.015 -2.348 -4.539 1.00 0.00 H ATOM 1027 HB ILE A 69 1.159 -1.928 -6.897 1.00 0.00 H ATOM 1028 HG12 ILE A 69 3.545 -2.465 -7.394 1.00 0.00 H ATOM 1029 HG13 ILE A 69 3.111 -0.826 -7.880 1.00 0.00 H ATOM 1030 HG21 ILE A 69 2.371 0.091 -4.983 1.00 0.00 H ATOM 1031 HG22 ILE A 69 1.505 0.493 -6.465 1.00 0.00 H ATOM 1032 HG23 ILE A 69 0.657 -0.293 -5.133 1.00 0.00 H ATOM 1033 HD11 ILE A 69 3.970 -0.091 -5.571 1.00 0.00 H ATOM 1034 HD12 ILE A 69 4.696 -1.694 -5.459 1.00 0.00 H ATOM 1035 HD13 ILE A 69 5.186 -0.591 -6.745 1.00 0.00 H ATOM 1036 N ILE A 70 -0.268 -2.616 -4.755 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.498 -2.581 -3.917 1.00 0.00 C ATOM 1038 C ILE A 70 -2.516 -3.583 -4.463 1.00 0.00 C ATOM 1039 O ILE A 70 -2.235 -4.333 -5.377 1.00 0.00 O ATOM 1040 CB ILE A 70 -2.099 -1.174 -3.951 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -2.095 -0.655 -5.391 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -1.266 -0.241 -3.072 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -3.504 -0.200 -5.774 1.00 0.00 C ATOM 1044 H ILE A 70 -0.341 -2.679 -5.731 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.248 -2.840 -2.899 1.00 0.00 H ATOM 1046 HB ILE A 70 -3.113 -1.207 -3.581 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -1.412 0.179 -5.470 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -1.780 -1.443 -6.058 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -1.071 -0.719 -2.123 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -0.330 -0.022 -3.563 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.809 0.678 -2.906 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -4.224 -0.666 -5.117 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -3.573 0.874 -5.682 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -3.711 -0.487 -6.795 1.00 0.00 H ATOM 1055 N GLU A 71 -3.697 -3.604 -3.909 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.733 -4.559 -4.397 1.00 0.00 C ATOM 1057 C GLU A 71 -6.123 -3.955 -4.189 1.00 0.00 C ATOM 1058 O GLU A 71 -6.650 -3.949 -3.095 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.624 -5.871 -3.616 1.00 0.00 C ATOM 1060 CG GLU A 71 -5.331 -6.986 -4.392 1.00 0.00 C ATOM 1061 CD GLU A 71 -6.590 -7.414 -3.636 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -7.604 -6.757 -3.794 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -6.516 -8.393 -2.911 1.00 0.00 O ATOM 1064 H GLU A 71 -3.905 -2.992 -3.172 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.577 -4.751 -5.448 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -3.583 -6.126 -3.485 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.091 -5.755 -2.650 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -5.604 -6.624 -5.372 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -4.667 -7.831 -4.490 1.00 0.00 H ATOM 1070 N LEU A 72 -6.719 -3.444 -5.231 1.00 0.00 N ATOM 1071 CA LEU A 72 -8.075 -2.840 -5.093 1.00 0.00 C ATOM 1072 C LEU A 72 -9.139 -3.907 -5.363 1.00 0.00 C ATOM 1073 O LEU A 72 -9.102 -4.595 -6.362 1.00 0.00 O ATOM 1074 CB LEU A 72 -8.228 -1.699 -6.101 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.697 -1.278 -6.178 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.786 0.189 -6.601 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -10.422 -2.149 -7.207 1.00 0.00 C ATOM 1078 H LEU A 72 -6.277 -3.459 -6.106 1.00 0.00 H ATOM 1079 HA LEU A 72 -8.197 -2.456 -4.091 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.628 -0.857 -5.785 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -7.900 -2.030 -7.074 1.00 0.00 H ATOM 1082 HG LEU A 72 -10.159 -1.401 -5.210 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.809 0.537 -6.905 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -10.474 0.284 -7.429 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -10.139 0.783 -5.771 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -9.716 -2.822 -7.671 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -11.193 -2.722 -6.714 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.868 -1.519 -7.962 1.00 0.00 H ATOM 1089 N GLU A 73 -10.088 -4.048 -4.478 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.153 -5.070 -4.683 1.00 0.00 C ATOM 1091 C GLU A 73 -12.318 -4.442 -5.455 1.00 0.00 C ATOM 1092 O GLU A 73 -12.623 -3.279 -5.274 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.651 -5.566 -3.323 1.00 0.00 C ATOM 1094 CG GLU A 73 -11.967 -7.060 -3.409 1.00 0.00 C ATOM 1095 CD GLU A 73 -11.582 -7.740 -2.094 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -11.093 -7.051 -1.214 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -11.782 -8.939 -1.989 1.00 0.00 O ATOM 1098 H GLU A 73 -10.099 -3.483 -3.678 1.00 0.00 H ATOM 1099 HA GLU A 73 -10.751 -5.899 -5.245 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.885 -5.401 -2.579 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -12.544 -5.026 -3.048 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -13.024 -7.194 -3.588 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -11.405 -7.502 -4.218 1.00 0.00 H ATOM 1104 N PRO A 74 -12.936 -5.232 -6.296 1.00 0.00 N ATOM 1105 CA PRO A 74 -14.075 -4.784 -7.116 1.00 0.00 C ATOM 1106 C PRO A 74 -15.355 -4.740 -6.275 1.00 0.00 C ATOM 1107 O PRO A 74 -15.507 -5.476 -5.319 1.00 0.00 O ATOM 1108 CB PRO A 74 -14.175 -5.853 -8.208 1.00 0.00 C ATOM 1109 CG PRO A 74 -13.485 -7.118 -7.644 1.00 0.00 C ATOM 1110 CD PRO A 74 -12.557 -6.646 -6.508 1.00 0.00 C ATOM 1111 HA PRO A 74 -13.875 -3.822 -7.557 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -15.214 -6.059 -8.429 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -13.662 -5.525 -9.097 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -14.228 -7.803 -7.258 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -12.902 -7.598 -8.414 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -12.733 -7.226 -5.613 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -11.524 -6.713 -6.810 1.00 0.00 H