ATOM 1 N GLY A 80 -20.080 1.068 5.940 1.00 0.00 N ATOM 2 CA GLY A 80 -19.494 2.027 6.917 1.00 0.00 C ATOM 3 C GLY A 80 -19.083 3.337 6.270 1.00 0.00 C ATOM 4 O GLY A 80 -18.728 3.363 5.091 1.00 0.00 O ATOM 5 H1 GLY A 80 -21.119 1.086 6.002 1.00 0.00 H ATOM 6 H2 GLY A 80 -19.749 0.104 6.143 1.00 0.00 H ATOM 7 H3 GLY A 80 -19.797 1.325 4.972 1.00 0.00 H ATOM 8 HA2 GLY A 80 -20.224 2.233 7.686 1.00 0.00 H ATOM 9 HA3 GLY A 80 -18.625 1.574 7.371 1.00 0.00 H ATOM 10 N PRO A 81 -19.119 4.451 7.023 1.00 0.00 N ATOM 11 CA PRO A 81 -18.744 5.769 6.502 1.00 0.00 C ATOM 12 C PRO A 81 -17.242 5.892 6.269 1.00 0.00 C ATOM 13 O PRO A 81 -16.487 6.223 7.182 1.00 0.00 O ATOM 14 CB PRO A 81 -19.194 6.726 7.605 1.00 0.00 C ATOM 15 CG PRO A 81 -19.161 5.910 8.850 1.00 0.00 C ATOM 16 CD PRO A 81 -19.530 4.511 8.439 1.00 0.00 C ATOM 17 HA PRO A 81 -19.268 5.997 5.585 1.00 0.00 H ATOM 18 HB2 PRO A 81 -18.511 7.562 7.660 1.00 0.00 H ATOM 19 HB3 PRO A 81 -20.191 7.081 7.393 1.00 0.00 H ATOM 20 HG2 PRO A 81 -18.168 5.927 9.273 1.00 0.00 H ATOM 21 HG3 PRO A 81 -19.878 6.294 9.559 1.00 0.00 H ATOM 22 HD2 PRO A 81 -18.986 3.788 9.029 1.00 0.00 H ATOM 23 HD3 PRO A 81 -20.594 4.358 8.537 1.00 0.00 H ATOM 24 N LEU A 82 -16.816 5.624 5.039 1.00 0.00 N ATOM 25 CA LEU A 82 -15.403 5.706 4.684 1.00 0.00 C ATOM 26 C LEU A 82 -15.141 6.902 3.774 1.00 0.00 C ATOM 27 O LEU A 82 -14.972 6.750 2.564 1.00 0.00 O ATOM 28 CB LEU A 82 -14.953 4.415 3.996 1.00 0.00 C ATOM 29 CG LEU A 82 -14.626 3.258 4.941 1.00 0.00 C ATOM 30 CD1 LEU A 82 -15.125 1.940 4.366 1.00 0.00 C ATOM 31 CD2 LEU A 82 -13.132 3.193 5.207 1.00 0.00 C ATOM 32 H LEU A 82 -17.467 5.366 4.352 1.00 0.00 H ATOM 33 HA LEU A 82 -14.840 5.832 5.595 1.00 0.00 H ATOM 34 HB2 LEU A 82 -15.740 4.098 3.325 1.00 0.00 H ATOM 35 HB3 LEU A 82 -14.073 4.632 3.410 1.00 0.00 H ATOM 36 HG LEU A 82 -15.129 3.420 5.884 1.00 0.00 H ATOM 37 HD11 LEU A 82 -15.996 2.120 3.753 1.00 0.00 H ATOM 38 HD12 LEU A 82 -15.384 1.270 5.172 1.00 0.00 H ATOM 39 HD13 LEU A 82 -14.347 1.494 3.763 1.00 0.00 H ATOM 40 HD21 LEU A 82 -12.950 2.631 6.112 1.00 0.00 H ATOM 41 HD22 LEU A 82 -12.742 4.194 5.322 1.00 0.00 H ATOM 42 HD23 LEU A 82 -12.637 2.709 4.378 1.00 0.00 H ATOM 43 N GLY A 83 -15.105 8.092 4.365 1.00 0.00 N ATOM 44 CA GLY A 83 -14.862 9.297 3.593 1.00 0.00 C ATOM 45 C GLY A 83 -13.505 9.289 2.917 1.00 0.00 C ATOM 46 O GLY A 83 -13.333 9.875 1.849 1.00 0.00 O ATOM 47 H GLY A 83 -15.246 8.153 5.334 1.00 0.00 H ATOM 48 HA2 GLY A 83 -15.628 9.387 2.837 1.00 0.00 H ATOM 49 HA3 GLY A 83 -14.919 10.150 4.253 1.00 0.00 H ATOM 50 N SER A 84 -12.539 8.623 3.542 1.00 0.00 N ATOM 51 CA SER A 84 -11.190 8.543 2.994 1.00 0.00 C ATOM 52 C SER A 84 -10.577 9.933 2.848 1.00 0.00 C ATOM 53 O SER A 84 -10.432 10.446 1.739 1.00 0.00 O ATOM 54 CB SER A 84 -11.212 7.833 1.639 1.00 0.00 C ATOM 55 OG SER A 84 -10.765 6.493 1.756 1.00 0.00 O ATOM 56 H SER A 84 -12.738 8.177 4.391 1.00 0.00 H ATOM 57 HA SER A 84 -10.588 7.967 3.681 1.00 0.00 H ATOM 58 HB2 SER A 84 -12.220 7.829 1.253 1.00 0.00 H ATOM 59 HB3 SER A 84 -10.565 8.355 0.948 1.00 0.00 H ATOM 60 HG SER A 84 -11.201 5.950 1.094 1.00 0.00 H ATOM 61 N ARG A 85 -10.221 10.537 3.977 1.00 0.00 N ATOM 62 CA ARG A 85 -9.626 11.868 3.977 1.00 0.00 C ATOM 63 C ARG A 85 -8.173 11.817 3.516 1.00 0.00 C ATOM 64 O ARG A 85 -7.767 12.565 2.626 1.00 0.00 O ATOM 65 CB ARG A 85 -9.707 12.485 5.375 1.00 0.00 C ATOM 66 CG ARG A 85 -11.129 12.660 5.881 1.00 0.00 C ATOM 67 CD ARG A 85 -11.644 11.397 6.554 1.00 0.00 C ATOM 68 NE ARG A 85 -12.275 11.682 7.841 1.00 0.00 N ATOM 69 CZ ARG A 85 -12.767 10.745 8.649 1.00 0.00 C ATOM 70 NH1 ARG A 85 -12.704 9.464 8.306 1.00 0.00 N ATOM 71 NH2 ARG A 85 -13.325 11.090 9.801 1.00 0.00 N ATOM 72 H ARG A 85 -10.363 10.077 4.832 1.00 0.00 H ATOM 73 HA ARG A 85 -10.188 12.482 3.290 1.00 0.00 H ATOM 74 HB2 ARG A 85 -9.177 11.848 6.068 1.00 0.00 H ATOM 75 HB3 ARG A 85 -9.232 13.455 5.357 1.00 0.00 H ATOM 76 HG2 ARG A 85 -11.150 13.471 6.594 1.00 0.00 H ATOM 77 HG3 ARG A 85 -11.771 12.898 5.044 1.00 0.00 H ATOM 78 HD2 ARG A 85 -12.368 10.929 5.906 1.00 0.00 H ATOM 79 HD3 ARG A 85 -10.813 10.725 6.712 1.00 0.00 H ATOM 80 HE ARG A 85 -12.336 12.620 8.117 1.00 0.00 H ATOM 81 HH11 ARG A 85 -12.285 9.198 7.438 1.00 0.00 H ATOM 82 HH12 ARG A 85 -13.075 8.765 8.917 1.00 0.00 H ATOM 83 HH21 ARG A 85 -13.374 12.054 10.065 1.00 0.00 H ATOM 84 HH22 ARG A 85 -13.694 10.387 10.408 1.00 0.00 H ATOM 85 N VAL A 86 -7.393 10.932 4.128 1.00 0.00 N ATOM 86 CA VAL A 86 -5.984 10.785 3.780 1.00 0.00 C ATOM 87 C VAL A 86 -5.817 10.275 2.353 1.00 0.00 C ATOM 88 O VAL A 86 -4.909 10.694 1.636 1.00 0.00 O ATOM 89 CB VAL A 86 -5.266 9.822 4.745 1.00 0.00 C ATOM 90 CG1 VAL A 86 -5.228 10.402 6.150 1.00 0.00 C ATOM 91 CG2 VAL A 86 -5.942 8.460 4.740 1.00 0.00 C ATOM 92 H VAL A 86 -7.774 10.365 4.830 1.00 0.00 H ATOM 93 HA VAL A 86 -5.519 11.756 3.861 1.00 0.00 H ATOM 94 HB VAL A 86 -4.248 9.697 4.403 1.00 0.00 H ATOM 95 HG11 VAL A 86 -6.049 11.093 6.277 1.00 0.00 H ATOM 96 HG12 VAL A 86 -4.294 10.921 6.300 1.00 0.00 H ATOM 97 HG13 VAL A 86 -5.316 9.603 6.871 1.00 0.00 H ATOM 98 HG21 VAL A 86 -6.976 8.572 4.453 1.00 0.00 H ATOM 99 HG22 VAL A 86 -5.887 8.028 5.728 1.00 0.00 H ATOM 100 HG23 VAL A 86 -5.441 7.811 4.035 1.00 0.00 H ATOM 101 N ARG A 87 -6.700 9.367 1.947 1.00 0.00 N ATOM 102 CA ARG A 87 -6.650 8.798 0.606 1.00 0.00 C ATOM 103 C ARG A 87 -6.920 9.865 -0.450 1.00 0.00 C ATOM 104 O ARG A 87 -6.215 9.949 -1.456 1.00 0.00 O ATOM 105 CB ARG A 87 -7.668 7.664 0.474 1.00 0.00 C ATOM 106 CG ARG A 87 -7.527 6.867 -0.814 1.00 0.00 C ATOM 107 CD ARG A 87 -8.093 5.462 -0.667 1.00 0.00 C ATOM 108 NE ARG A 87 -9.070 5.156 -1.708 1.00 0.00 N ATOM 109 CZ ARG A 87 -8.754 4.959 -2.987 1.00 0.00 C ATOM 110 NH1 ARG A 87 -7.491 5.037 -3.384 1.00 0.00 N ATOM 111 NH2 ARG A 87 -9.705 4.681 -3.867 1.00 0.00 N ATOM 112 H ARG A 87 -7.401 9.072 2.567 1.00 0.00 H ATOM 113 HA ARG A 87 -5.658 8.399 0.453 1.00 0.00 H ATOM 114 HB2 ARG A 87 -7.546 6.987 1.305 1.00 0.00 H ATOM 115 HB3 ARG A 87 -8.661 8.083 0.505 1.00 0.00 H ATOM 116 HG2 ARG A 87 -8.059 7.377 -1.602 1.00 0.00 H ATOM 117 HG3 ARG A 87 -6.480 6.799 -1.070 1.00 0.00 H ATOM 118 HD2 ARG A 87 -7.280 4.754 -0.729 1.00 0.00 H ATOM 119 HD3 ARG A 87 -8.569 5.379 0.299 1.00 0.00 H ATOM 120 HE ARG A 87 -10.011 5.092 -1.441 1.00 0.00 H ATOM 121 HH11 ARG A 87 -6.769 5.247 -2.726 1.00 0.00 H ATOM 122 HH12 ARG A 87 -7.261 4.888 -4.347 1.00 0.00 H ATOM 123 HH21 ARG A 87 -10.658 4.620 -3.572 1.00 0.00 H ATOM 124 HH22 ARG A 87 -9.469 4.534 -4.829 1.00 0.00 H ATOM 125 N LEU A 88 -7.942 10.680 -0.213 1.00 0.00 N ATOM 126 CA LEU A 88 -8.305 11.743 -1.144 1.00 0.00 C ATOM 127 C LEU A 88 -7.145 12.715 -1.339 1.00 0.00 C ATOM 128 O LEU A 88 -6.820 13.092 -2.465 1.00 0.00 O ATOM 129 CB LEU A 88 -9.540 12.493 -0.638 1.00 0.00 C ATOM 130 CG LEU A 88 -10.846 12.147 -1.356 1.00 0.00 C ATOM 131 CD1 LEU A 88 -12.022 12.846 -0.689 1.00 0.00 C ATOM 132 CD2 LEU A 88 -10.761 12.530 -2.826 1.00 0.00 C ATOM 133 H LEU A 88 -8.466 10.564 0.606 1.00 0.00 H ATOM 134 HA LEU A 88 -8.538 11.284 -2.094 1.00 0.00 H ATOM 135 HB2 LEU A 88 -9.661 12.275 0.413 1.00 0.00 H ATOM 136 HB3 LEU A 88 -9.365 13.552 -0.750 1.00 0.00 H ATOM 137 HG LEU A 88 -11.011 11.082 -1.295 1.00 0.00 H ATOM 138 HD11 LEU A 88 -12.938 12.551 -1.177 1.00 0.00 H ATOM 139 HD12 LEU A 88 -11.897 13.915 -0.770 1.00 0.00 H ATOM 140 HD13 LEU A 88 -12.062 12.565 0.353 1.00 0.00 H ATOM 141 HD21 LEU A 88 -11.281 11.792 -3.421 1.00 0.00 H ATOM 142 HD22 LEU A 88 -9.726 12.571 -3.129 1.00 0.00 H ATOM 143 HD23 LEU A 88 -11.220 13.496 -2.974 1.00 0.00 H ATOM 144 N ASP A 89 -6.528 13.118 -0.234 1.00 0.00 N ATOM 145 CA ASP A 89 -5.410 14.049 -0.278 1.00 0.00 C ATOM 146 C ASP A 89 -4.274 13.502 -1.139 1.00 0.00 C ATOM 147 O ASP A 89 -3.677 14.231 -1.931 1.00 0.00 O ATOM 148 CB ASP A 89 -4.900 14.333 1.136 1.00 0.00 C ATOM 149 CG ASP A 89 -5.644 15.476 1.800 1.00 0.00 C ATOM 150 OD1 ASP A 89 -6.862 15.610 1.561 1.00 0.00 O ATOM 151 OD2 ASP A 89 -5.006 16.237 2.557 1.00 0.00 O ATOM 152 H ASP A 89 -6.833 12.789 0.632 1.00 0.00 H ATOM 153 HA ASP A 89 -5.767 14.965 -0.712 1.00 0.00 H ATOM 154 HB2 ASP A 89 -5.024 13.448 1.742 1.00 0.00 H ATOM 155 HB3 ASP A 89 -3.852 14.588 1.089 1.00 0.00 H ATOM 156 N PHE A 90 -3.982 12.215 -0.979 1.00 0.00 N ATOM 157 CA PHE A 90 -2.917 11.570 -1.740 1.00 0.00 C ATOM 158 C PHE A 90 -3.171 11.683 -3.240 1.00 0.00 C ATOM 159 O PHE A 90 -2.262 11.988 -4.012 1.00 0.00 O ATOM 160 CB PHE A 90 -2.796 10.099 -1.340 1.00 0.00 C ATOM 161 CG PHE A 90 -1.629 9.399 -1.975 1.00 0.00 C ATOM 162 CD1 PHE A 90 -0.386 9.403 -1.365 1.00 0.00 C ATOM 163 CD2 PHE A 90 -1.776 8.736 -3.183 1.00 0.00 C ATOM 164 CE1 PHE A 90 0.690 8.760 -1.946 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.704 8.090 -3.771 1.00 0.00 C ATOM 166 CZ PHE A 90 0.531 8.102 -3.150 1.00 0.00 C ATOM 167 H PHE A 90 -4.494 11.687 -0.331 1.00 0.00 H ATOM 168 HA PHE A 90 -1.991 12.075 -1.505 1.00 0.00 H ATOM 169 HB2 PHE A 90 -2.681 10.032 -0.270 1.00 0.00 H ATOM 170 HB3 PHE A 90 -3.696 9.579 -1.634 1.00 0.00 H ATOM 171 HD1 PHE A 90 -0.260 9.918 -0.423 1.00 0.00 H ATOM 172 HD2 PHE A 90 -2.741 8.724 -3.668 1.00 0.00 H ATOM 173 HE1 PHE A 90 1.655 8.772 -1.460 1.00 0.00 H ATOM 174 HE2 PHE A 90 -0.832 7.577 -4.712 1.00 0.00 H ATOM 175 HZ PHE A 90 1.370 7.599 -3.607 1.00 0.00 H ATOM 176 N LEU A 91 -4.412 11.435 -3.646 1.00 0.00 N ATOM 177 CA LEU A 91 -4.785 11.509 -5.054 1.00 0.00 C ATOM 178 C LEU A 91 -4.538 12.906 -5.612 1.00 0.00 C ATOM 179 O LEU A 91 -4.198 13.065 -6.786 1.00 0.00 O ATOM 180 CB LEU A 91 -6.256 11.126 -5.234 1.00 0.00 C ATOM 181 CG LEU A 91 -6.511 9.642 -5.503 1.00 0.00 C ATOM 182 CD1 LEU A 91 -5.756 9.186 -6.742 1.00 0.00 C ATOM 183 CD2 LEU A 91 -6.110 8.806 -4.296 1.00 0.00 C ATOM 184 H LEU A 91 -5.092 11.197 -2.983 1.00 0.00 H ATOM 185 HA LEU A 91 -4.171 10.803 -5.595 1.00 0.00 H ATOM 186 HB2 LEU A 91 -6.790 11.406 -4.338 1.00 0.00 H ATOM 187 HB3 LEU A 91 -6.656 11.692 -6.062 1.00 0.00 H ATOM 188 HG LEU A 91 -7.565 9.491 -5.679 1.00 0.00 H ATOM 189 HD11 LEU A 91 -6.315 8.404 -7.235 1.00 0.00 H ATOM 190 HD12 LEU A 91 -4.786 8.809 -6.454 1.00 0.00 H ATOM 191 HD13 LEU A 91 -5.633 10.022 -7.416 1.00 0.00 H ATOM 192 HD21 LEU A 91 -5.080 9.011 -4.043 1.00 0.00 H ATOM 193 HD22 LEU A 91 -6.221 7.759 -4.530 1.00 0.00 H ATOM 194 HD23 LEU A 91 -6.744 9.058 -3.458 1.00 0.00 H ATOM 195 N ASP A 92 -4.711 13.916 -4.767 1.00 0.00 N ATOM 196 CA ASP A 92 -4.509 15.301 -5.176 1.00 0.00 C ATOM 197 C ASP A 92 -3.039 15.568 -5.488 1.00 0.00 C ATOM 198 O ASP A 92 -2.715 16.247 -6.463 1.00 0.00 O ATOM 199 CB ASP A 92 -4.993 16.255 -4.082 1.00 0.00 C ATOM 200 CG ASP A 92 -6.383 16.795 -4.360 1.00 0.00 C ATOM 201 OD1 ASP A 92 -6.519 17.638 -5.271 1.00 0.00 O ATOM 202 OD2 ASP A 92 -7.332 16.375 -3.666 1.00 0.00 O ATOM 203 H ASP A 92 -4.982 13.726 -3.844 1.00 0.00 H ATOM 204 HA ASP A 92 -5.089 15.469 -6.071 1.00 0.00 H ATOM 205 HB2 ASP A 92 -5.014 15.730 -3.138 1.00 0.00 H ATOM 206 HB3 ASP A 92 -4.310 17.088 -4.009 1.00 0.00 H ATOM 207 N GLN A 93 -2.153 15.032 -4.655 1.00 0.00 N ATOM 208 CA GLN A 93 -0.719 15.216 -4.842 1.00 0.00 C ATOM 209 C GLN A 93 -0.236 14.508 -6.103 1.00 0.00 C ATOM 210 O GLN A 93 0.553 15.056 -6.871 1.00 0.00 O ATOM 211 CB GLN A 93 0.047 14.691 -3.626 1.00 0.00 C ATOM 212 CG GLN A 93 -0.536 15.142 -2.296 1.00 0.00 C ATOM 213 CD GLN A 93 -0.719 16.645 -2.217 1.00 0.00 C ATOM 214 OE1 GLN A 93 -0.130 17.395 -2.994 1.00 0.00 O ATOM 215 NE2 GLN A 93 -1.541 17.092 -1.275 1.00 0.00 N ATOM 216 H GLN A 93 -2.473 14.503 -3.894 1.00 0.00 H ATOM 217 HA GLN A 93 -0.531 16.274 -4.944 1.00 0.00 H ATOM 218 HB2 GLN A 93 0.041 13.611 -3.649 1.00 0.00 H ATOM 219 HB3 GLN A 93 1.069 15.038 -3.681 1.00 0.00 H ATOM 220 HG2 GLN A 93 -1.498 14.670 -2.160 1.00 0.00 H ATOM 221 HG3 GLN A 93 0.130 14.833 -1.503 1.00 0.00 H ATOM 222 HE21 GLN A 93 -1.978 16.437 -0.691 1.00 0.00 H ATOM 223 HE22 GLN A 93 -1.678 18.060 -1.203 1.00 0.00 H ATOM 224 N LEU A 94 -0.712 13.284 -6.308 1.00 0.00 N ATOM 225 CA LEU A 94 -0.327 12.499 -7.475 1.00 0.00 C ATOM 226 C LEU A 94 -0.739 13.197 -8.767 1.00 0.00 C ATOM 227 O LEU A 94 0.051 13.306 -9.705 1.00 0.00 O ATOM 228 CB LEU A 94 -0.959 11.108 -7.409 1.00 0.00 C ATOM 229 CG LEU A 94 -0.249 10.033 -8.234 1.00 0.00 C ATOM 230 CD1 LEU A 94 1.219 9.945 -7.845 1.00 0.00 C ATOM 231 CD2 LEU A 94 -0.933 8.686 -8.054 1.00 0.00 C ATOM 232 H LEU A 94 -1.337 12.899 -5.659 1.00 0.00 H ATOM 233 HA LEU A 94 0.749 12.396 -7.463 1.00 0.00 H ATOM 234 HB2 LEU A 94 -0.973 10.790 -6.377 1.00 0.00 H ATOM 235 HB3 LEU A 94 -1.978 11.181 -7.758 1.00 0.00 H ATOM 236 HG LEU A 94 -0.301 10.298 -9.280 1.00 0.00 H ATOM 237 HD11 LEU A 94 1.805 10.559 -8.511 1.00 0.00 H ATOM 238 HD12 LEU A 94 1.549 8.919 -7.917 1.00 0.00 H ATOM 239 HD13 LEU A 94 1.343 10.293 -6.831 1.00 0.00 H ATOM 240 HD21 LEU A 94 -0.904 8.139 -8.985 1.00 0.00 H ATOM 241 HD22 LEU A 94 -1.959 8.840 -7.757 1.00 0.00 H ATOM 242 HD23 LEU A 94 -0.419 8.122 -7.289 1.00 0.00 H ATOM 243 N ALA A 95 -1.982 13.665 -8.811 1.00 0.00 N ATOM 244 CA ALA A 95 -2.502 14.348 -9.990 1.00 0.00 C ATOM 245 C ALA A 95 -1.852 15.716 -10.172 1.00 0.00 C ATOM 246 O ALA A 95 -1.601 16.150 -11.296 1.00 0.00 O ATOM 247 CB ALA A 95 -4.013 14.489 -9.893 1.00 0.00 C ATOM 248 H ALA A 95 -2.567 13.544 -8.033 1.00 0.00 H ATOM 249 HA ALA A 95 -2.277 13.739 -10.853 1.00 0.00 H ATOM 250 HB1 ALA A 95 -4.257 15.415 -9.394 1.00 0.00 H ATOM 251 HB2 ALA A 95 -4.416 13.660 -9.329 1.00 0.00 H ATOM 252 HB3 ALA A 95 -4.440 14.492 -10.886 1.00 0.00 H ATOM 253 N LYS A 96 -1.587 16.395 -9.060 1.00 0.00 N ATOM 254 CA LYS A 96 -0.972 17.718 -9.101 1.00 0.00 C ATOM 255 C LYS A 96 0.516 17.626 -9.428 1.00 0.00 C ATOM 256 O LYS A 96 1.028 18.387 -10.250 1.00 0.00 O ATOM 257 CB LYS A 96 -1.167 18.434 -7.764 1.00 0.00 C ATOM 258 CG LYS A 96 -2.523 19.106 -7.624 1.00 0.00 C ATOM 259 CD LYS A 96 -2.433 20.372 -6.787 1.00 0.00 C ATOM 260 CE LYS A 96 -3.717 21.182 -6.861 1.00 0.00 C ATOM 261 NZ LYS A 96 -3.845 22.128 -5.720 1.00 0.00 N ATOM 262 H LYS A 96 -1.814 16.000 -8.193 1.00 0.00 H ATOM 263 HA LYS A 96 -1.463 18.287 -9.876 1.00 0.00 H ATOM 264 HB2 LYS A 96 -1.062 17.714 -6.964 1.00 0.00 H ATOM 265 HB3 LYS A 96 -0.402 19.189 -7.658 1.00 0.00 H ATOM 266 HG2 LYS A 96 -2.889 19.362 -8.608 1.00 0.00 H ATOM 267 HG3 LYS A 96 -3.208 18.419 -7.151 1.00 0.00 H ATOM 268 HD2 LYS A 96 -2.252 20.099 -5.759 1.00 0.00 H ATOM 269 HD3 LYS A 96 -1.615 20.975 -7.152 1.00 0.00 H ATOM 270 HE2 LYS A 96 -3.719 21.744 -7.784 1.00 0.00 H ATOM 271 HE3 LYS A 96 -4.556 20.503 -6.852 1.00 0.00 H ATOM 272 HZ1 LYS A 96 -4.420 21.700 -4.965 1.00 0.00 H ATOM 273 HZ2 LYS A 96 -4.300 23.008 -6.033 1.00 0.00 H ATOM 274 HZ3 LYS A 96 -2.905 22.355 -5.336 1.00 0.00 H ATOM 275 N PHE A 97 1.204 16.695 -8.778 1.00 0.00 N ATOM 276 CA PHE A 97 2.635 16.510 -8.998 1.00 0.00 C ATOM 277 C PHE A 97 2.922 16.130 -10.447 1.00 0.00 C ATOM 278 O PHE A 97 3.788 16.718 -11.093 1.00 0.00 O ATOM 279 CB PHE A 97 3.180 15.433 -8.058 1.00 0.00 C ATOM 280 CG PHE A 97 4.669 15.502 -7.867 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.272 16.671 -7.433 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.464 14.395 -8.120 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.640 16.738 -7.255 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.833 14.456 -7.944 1.00 0.00 C ATOM 285 CZ PHE A 97 7.422 15.628 -7.511 1.00 0.00 C ATOM 286 H PHE A 97 0.742 16.121 -8.132 1.00 0.00 H ATOM 287 HA PHE A 97 3.126 17.446 -8.782 1.00 0.00 H ATOM 288 HB2 PHE A 97 2.717 15.541 -7.090 1.00 0.00 H ATOM 289 HB3 PHE A 97 2.940 14.460 -8.460 1.00 0.00 H ATOM 290 HD1 PHE A 97 4.661 17.539 -7.233 1.00 0.00 H ATOM 291 HD2 PHE A 97 5.005 13.479 -8.459 1.00 0.00 H ATOM 292 HE1 PHE A 97 7.097 17.655 -6.918 1.00 0.00 H ATOM 293 HE2 PHE A 97 7.442 13.587 -8.145 1.00 0.00 H ATOM 294 HZ PHE A 97 8.492 15.677 -7.374 1.00 0.00 H ATOM 295 N TRP A 98 2.189 15.143 -10.952 1.00 0.00 N ATOM 296 CA TRP A 98 2.366 14.687 -12.327 1.00 0.00 C ATOM 297 C TRP A 98 1.964 15.772 -13.319 1.00 0.00 C ATOM 298 O TRP A 98 2.537 15.880 -14.403 1.00 0.00 O ATOM 299 CB TRP A 98 1.544 13.421 -12.577 1.00 0.00 C ATOM 300 CG TRP A 98 2.293 12.157 -12.282 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.172 11.372 -11.171 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.282 11.531 -13.109 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.022 10.296 -11.260 1.00 0.00 N ATOM 304 CE2 TRP A 98 3.714 10.372 -12.439 1.00 0.00 C ATOM 305 CE3 TRP A 98 3.844 11.838 -14.354 1.00 0.00 C ATOM 306 CZ2 TRP A 98 4.679 9.519 -12.971 1.00 0.00 C ATOM 307 CZ3 TRP A 98 4.801 10.991 -14.878 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.210 9.844 -14.187 1.00 0.00 C ATOM 309 H TRP A 98 1.512 14.713 -10.389 1.00 0.00 H ATOM 310 HA TRP A 98 3.412 14.458 -12.467 1.00 0.00 H ATOM 311 HB2 TRP A 98 0.665 13.440 -11.951 1.00 0.00 H ATOM 312 HB3 TRP A 98 1.242 13.396 -13.614 1.00 0.00 H ATOM 313 HD1 TRP A 98 1.500 11.578 -10.352 1.00 0.00 H ATOM 314 HE1 TRP A 98 3.117 9.590 -10.587 1.00 0.00 H ATOM 315 HE3 TRP A 98 3.542 12.720 -14.901 1.00 0.00 H ATOM 316 HZ2 TRP A 98 5.003 8.630 -12.451 1.00 0.00 H ATOM 317 HZ3 TRP A 98 5.247 11.212 -15.837 1.00 0.00 H ATOM 318 HH2 TRP A 98 5.963 9.210 -14.634 1.00 0.00 H ATOM 319 N GLU A 99 0.971 16.575 -12.943 1.00 0.00 N ATOM 320 CA GLU A 99 0.489 17.649 -13.800 1.00 0.00 C ATOM 321 C GLU A 99 1.627 18.585 -14.197 1.00 0.00 C ATOM 322 O GLU A 99 1.711 19.027 -15.343 1.00 0.00 O ATOM 323 CB GLU A 99 -0.619 18.435 -13.094 1.00 0.00 C ATOM 324 CG GLU A 99 -1.969 18.340 -13.788 1.00 0.00 C ATOM 325 CD GLU A 99 -3.112 18.146 -12.812 1.00 0.00 C ATOM 326 OE1 GLU A 99 -3.580 19.151 -12.239 1.00 0.00 O ATOM 327 OE2 GLU A 99 -3.541 16.988 -12.622 1.00 0.00 O ATOM 328 H GLU A 99 0.550 16.439 -12.073 1.00 0.00 H ATOM 329 HA GLU A 99 0.084 17.197 -14.689 1.00 0.00 H ATOM 330 HB2 GLU A 99 -0.726 18.057 -12.089 1.00 0.00 H ATOM 331 HB3 GLU A 99 -0.334 19.478 -13.049 1.00 0.00 H ATOM 332 HG2 GLU A 99 -2.139 19.250 -14.343 1.00 0.00 H ATOM 333 HG3 GLU A 99 -1.949 17.501 -14.469 1.00 0.00 H ATOM 334 N LEU A 100 2.504 18.880 -13.242 1.00 0.00 N ATOM 335 CA LEU A 100 3.640 19.759 -13.495 1.00 0.00 C ATOM 336 C LEU A 100 4.569 19.152 -14.542 1.00 0.00 C ATOM 337 O LEU A 100 5.236 19.870 -15.286 1.00 0.00 O ATOM 338 CB LEU A 100 4.411 20.019 -12.200 1.00 0.00 C ATOM 339 CG LEU A 100 3.611 20.719 -11.100 1.00 0.00 C ATOM 340 CD1 LEU A 100 4.304 20.564 -9.756 1.00 0.00 C ATOM 341 CD2 LEU A 100 3.420 22.190 -11.436 1.00 0.00 C ATOM 342 H LEU A 100 2.388 18.494 -12.349 1.00 0.00 H ATOM 343 HA LEU A 100 3.256 20.697 -13.872 1.00 0.00 H ATOM 344 HB2 LEU A 100 4.757 19.070 -11.817 1.00 0.00 H ATOM 345 HB3 LEU A 100 5.270 20.629 -12.433 1.00 0.00 H ATOM 346 HG LEU A 100 2.636 20.262 -11.027 1.00 0.00 H ATOM 347 HD11 LEU A 100 4.601 19.534 -9.620 1.00 0.00 H ATOM 348 HD12 LEU A 100 3.626 20.850 -8.966 1.00 0.00 H ATOM 349 HD13 LEU A 100 5.179 21.197 -9.726 1.00 0.00 H ATOM 350 HD21 LEU A 100 3.105 22.724 -10.552 1.00 0.00 H ATOM 351 HD22 LEU A 100 2.667 22.289 -12.205 1.00 0.00 H ATOM 352 HD23 LEU A 100 4.353 22.602 -11.793 1.00 0.00 H ATOM 353 N GLN A 101 4.603 17.825 -14.593 1.00 0.00 N ATOM 354 CA GLN A 101 5.445 17.115 -15.549 1.00 0.00 C ATOM 355 C GLN A 101 4.879 17.224 -16.959 1.00 0.00 C ATOM 356 O GLN A 101 5.621 17.381 -17.928 1.00 0.00 O ATOM 357 CB GLN A 101 5.571 15.643 -15.151 1.00 0.00 C ATOM 358 CG GLN A 101 6.189 15.431 -13.779 1.00 0.00 C ATOM 359 CD GLN A 101 7.510 16.160 -13.615 1.00 0.00 C ATOM 360 OE1 GLN A 101 8.535 15.739 -14.152 1.00 0.00 O ATOM 361 NE2 GLN A 101 7.491 17.259 -12.871 1.00 0.00 N ATOM 362 H GLN A 101 4.045 17.307 -13.975 1.00 0.00 H ATOM 363 HA GLN A 101 6.424 17.569 -15.529 1.00 0.00 H ATOM 364 HB2 GLN A 101 4.585 15.198 -15.149 1.00 0.00 H ATOM 365 HB3 GLN A 101 6.181 15.134 -15.881 1.00 0.00 H ATOM 366 HG2 GLN A 101 5.503 15.793 -13.028 1.00 0.00 H ATOM 367 HG3 GLN A 101 6.357 14.375 -13.633 1.00 0.00 H ATOM 368 HE21 GLN A 101 6.638 17.534 -12.474 1.00 0.00 H ATOM 369 HE22 GLN A 101 8.330 17.751 -12.749 1.00 0.00 H ATOM 370 N GLY A 102 3.556 17.141 -17.066 1.00 0.00 N ATOM 371 CA GLY A 102 2.908 17.231 -18.358 1.00 0.00 C ATOM 372 C GLY A 102 2.354 15.899 -18.826 1.00 0.00 C ATOM 373 O GLY A 102 2.166 15.683 -20.023 1.00 0.00 O ATOM 374 H GLY A 102 3.017 17.015 -16.261 1.00 0.00 H ATOM 375 HA2 GLY A 102 2.098 17.942 -18.294 1.00 0.00 H ATOM 376 HA3 GLY A 102 3.624 17.584 -19.082 1.00 0.00 H ATOM 377 N SER A 103 2.093 15.002 -17.879 1.00 0.00 N ATOM 378 CA SER A 103 1.560 13.684 -18.199 1.00 0.00 C ATOM 379 C SER A 103 0.135 13.529 -17.674 1.00 0.00 C ATOM 380 O SER A 103 -0.671 12.798 -18.250 1.00 0.00 O ATOM 381 CB SER A 103 2.457 12.593 -17.612 1.00 0.00 C ATOM 382 OG SER A 103 2.741 11.593 -18.576 1.00 0.00 O ATOM 383 H SER A 103 2.264 15.231 -16.944 1.00 0.00 H ATOM 384 HA SER A 103 1.547 13.588 -19.272 1.00 0.00 H ATOM 385 HB2 SER A 103 3.388 13.032 -17.284 1.00 0.00 H ATOM 386 HB3 SER A 103 1.960 12.132 -16.770 1.00 0.00 H ATOM 387 HG SER A 103 3.659 11.665 -18.851 1.00 0.00 H ATOM 388 N THR A 104 -0.166 14.218 -16.577 1.00 0.00 N ATOM 389 CA THR A 104 -1.494 14.155 -15.974 1.00 0.00 C ATOM 390 C THR A 104 -1.793 12.749 -15.466 1.00 0.00 C ATOM 391 O THR A 104 -1.618 11.766 -16.186 1.00 0.00 O ATOM 392 CB THR A 104 -2.560 14.583 -16.984 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.237 15.841 -17.551 1.00 0.00 O ATOM 394 CG2 THR A 104 -3.944 14.691 -16.382 1.00 0.00 C ATOM 395 H THR A 104 0.519 14.782 -16.162 1.00 0.00 H ATOM 396 HA THR A 104 -1.509 14.837 -15.138 1.00 0.00 H ATOM 397 HB THR A 104 -2.602 13.852 -17.780 1.00 0.00 H ATOM 398 HG1 THR A 104 -1.319 15.841 -17.829 1.00 0.00 H ATOM 399 HG21 THR A 104 -4.614 15.141 -17.100 1.00 0.00 H ATOM 400 HG22 THR A 104 -3.904 15.305 -15.494 1.00 0.00 H ATOM 401 HG23 THR A 104 -4.302 13.706 -16.123 1.00 0.00 H ATOM 402 N LEU A 105 -2.246 12.660 -14.219 1.00 0.00 N ATOM 403 CA LEU A 105 -2.570 11.375 -13.612 1.00 0.00 C ATOM 404 C LEU A 105 -3.729 10.705 -14.342 1.00 0.00 C ATOM 405 O LEU A 105 -4.741 11.342 -14.639 1.00 0.00 O ATOM 406 CB LEU A 105 -2.917 11.558 -12.132 1.00 0.00 C ATOM 407 CG LEU A 105 -3.404 10.298 -11.417 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.984 10.317 -9.955 1.00 0.00 C ATOM 409 CD2 LEU A 105 -4.916 10.169 -11.536 1.00 0.00 C ATOM 410 H LEU A 105 -2.364 13.480 -13.695 1.00 0.00 H ATOM 411 HA LEU A 105 -1.698 10.743 -13.692 1.00 0.00 H ATOM 412 HB2 LEU A 105 -2.037 11.921 -11.621 1.00 0.00 H ATOM 413 HB3 LEU A 105 -3.689 12.309 -12.057 1.00 0.00 H ATOM 414 HG LEU A 105 -2.957 9.432 -11.882 1.00 0.00 H ATOM 415 HD11 LEU A 105 -2.107 10.935 -9.841 1.00 0.00 H ATOM 416 HD12 LEU A 105 -2.760 9.310 -9.633 1.00 0.00 H ATOM 417 HD13 LEU A 105 -3.787 10.717 -9.355 1.00 0.00 H ATOM 418 HD21 LEU A 105 -5.169 9.793 -12.517 1.00 0.00 H ATOM 419 HD22 LEU A 105 -5.372 11.138 -11.395 1.00 0.00 H ATOM 420 HD23 LEU A 105 -5.280 9.486 -10.785 1.00 0.00 H ATOM 421 N LYS A 106 -3.578 9.414 -14.622 1.00 0.00 N ATOM 422 CA LYS A 106 -4.613 8.655 -15.314 1.00 0.00 C ATOM 423 C LYS A 106 -4.957 7.384 -14.543 1.00 0.00 C ATOM 424 O LYS A 106 -4.156 6.452 -14.476 1.00 0.00 O ATOM 425 CB LYS A 106 -4.155 8.300 -16.731 1.00 0.00 C ATOM 426 CG LYS A 106 -4.619 9.292 -17.785 1.00 0.00 C ATOM 427 CD LYS A 106 -5.020 8.589 -19.074 1.00 0.00 C ATOM 428 CE LYS A 106 -6.048 9.394 -19.852 1.00 0.00 C ATOM 429 NZ LYS A 106 -5.457 10.027 -21.063 1.00 0.00 N ATOM 430 H LYS A 106 -2.750 8.961 -14.357 1.00 0.00 H ATOM 431 HA LYS A 106 -5.496 9.275 -15.375 1.00 0.00 H ATOM 432 HB2 LYS A 106 -3.075 8.266 -16.750 1.00 0.00 H ATOM 433 HB3 LYS A 106 -4.542 7.325 -16.989 1.00 0.00 H ATOM 434 HG2 LYS A 106 -5.471 9.836 -17.405 1.00 0.00 H ATOM 435 HG3 LYS A 106 -3.814 9.981 -17.997 1.00 0.00 H ATOM 436 HD2 LYS A 106 -4.142 8.456 -19.687 1.00 0.00 H ATOM 437 HD3 LYS A 106 -5.440 7.624 -18.829 1.00 0.00 H ATOM 438 HE2 LYS A 106 -6.847 8.734 -20.157 1.00 0.00 H ATOM 439 HE3 LYS A 106 -6.446 10.165 -19.210 1.00 0.00 H ATOM 440 HZ1 LYS A 106 -6.042 10.831 -21.369 1.00 0.00 H ATOM 441 HZ2 LYS A 106 -5.402 9.336 -21.838 1.00 0.00 H ATOM 442 HZ3 LYS A 106 -4.497 10.372 -20.854 1.00 0.00 H ATOM 443 N ILE A 107 -6.151 7.353 -13.963 1.00 0.00 N ATOM 444 CA ILE A 107 -6.602 6.198 -13.196 1.00 0.00 C ATOM 445 C ILE A 107 -6.839 4.992 -14.103 1.00 0.00 C ATOM 446 O ILE A 107 -7.769 4.991 -14.910 1.00 0.00 O ATOM 447 CB ILE A 107 -7.899 6.509 -12.425 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.767 7.829 -11.664 1.00 0.00 C ATOM 449 CG2 ILE A 107 -8.234 5.368 -11.474 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.640 8.935 -12.215 1.00 0.00 C ATOM 451 H ILE A 107 -6.747 8.128 -14.052 1.00 0.00 H ATOM 452 HA ILE A 107 -5.832 5.955 -12.478 1.00 0.00 H ATOM 453 HB ILE A 107 -8.703 6.592 -13.141 1.00 0.00 H ATOM 454 HG12 ILE A 107 -8.043 7.674 -10.632 1.00 0.00 H ATOM 455 HG13 ILE A 107 -6.739 8.164 -11.709 1.00 0.00 H ATOM 456 HG21 ILE A 107 -9.275 5.430 -11.190 1.00 0.00 H ATOM 457 HG22 ILE A 107 -7.616 5.445 -10.590 1.00 0.00 H ATOM 458 HG23 ILE A 107 -8.048 4.424 -11.962 1.00 0.00 H ATOM 459 HD11 ILE A 107 -8.477 9.840 -11.647 1.00 0.00 H ATOM 460 HD12 ILE A 107 -9.678 8.644 -12.140 1.00 0.00 H ATOM 461 HD13 ILE A 107 -8.389 9.109 -13.251 1.00 0.00 H ATOM 462 N PRO A 108 -6.001 3.944 -13.986 1.00 0.00 N ATOM 463 CA PRO A 108 -6.136 2.735 -14.803 1.00 0.00 C ATOM 464 C PRO A 108 -7.289 1.849 -14.343 1.00 0.00 C ATOM 465 O PRO A 108 -7.582 1.764 -13.150 1.00 0.00 O ATOM 466 CB PRO A 108 -4.800 2.024 -14.594 1.00 0.00 C ATOM 467 CG PRO A 108 -4.364 2.444 -13.234 1.00 0.00 C ATOM 468 CD PRO A 108 -4.863 3.853 -13.051 1.00 0.00 C ATOM 469 HA PRO A 108 -6.262 2.976 -15.849 1.00 0.00 H ATOM 470 HB2 PRO A 108 -4.944 0.955 -14.654 1.00 0.00 H ATOM 471 HB3 PRO A 108 -4.097 2.341 -15.350 1.00 0.00 H ATOM 472 HG2 PRO A 108 -4.800 1.792 -12.492 1.00 0.00 H ATOM 473 HG3 PRO A 108 -3.285 2.418 -13.170 1.00 0.00 H ATOM 474 HD2 PRO A 108 -5.187 4.007 -12.032 1.00 0.00 H ATOM 475 HD3 PRO A 108 -4.091 4.561 -13.313 1.00 0.00 H ATOM 476 N VAL A 109 -7.939 1.189 -15.295 1.00 0.00 N ATOM 477 CA VAL A 109 -9.059 0.308 -14.987 1.00 0.00 C ATOM 478 C VAL A 109 -8.699 -1.149 -15.258 1.00 0.00 C ATOM 479 O VAL A 109 -8.456 -1.536 -16.400 1.00 0.00 O ATOM 480 CB VAL A 109 -10.309 0.678 -15.808 1.00 0.00 C ATOM 481 CG1 VAL A 109 -11.515 -0.118 -15.333 1.00 0.00 C ATOM 482 CG2 VAL A 109 -10.581 2.172 -15.725 1.00 0.00 C ATOM 483 H VAL A 109 -7.660 1.297 -16.229 1.00 0.00 H ATOM 484 HA VAL A 109 -9.295 0.423 -13.939 1.00 0.00 H ATOM 485 HB VAL A 109 -10.124 0.425 -16.842 1.00 0.00 H ATOM 486 HG11 VAL A 109 -12.099 0.485 -14.653 1.00 0.00 H ATOM 487 HG12 VAL A 109 -11.182 -1.011 -14.827 1.00 0.00 H ATOM 488 HG13 VAL A 109 -12.124 -0.391 -16.182 1.00 0.00 H ATOM 489 HG21 VAL A 109 -11.307 2.448 -16.473 1.00 0.00 H ATOM 490 HG22 VAL A 109 -9.663 2.714 -15.898 1.00 0.00 H ATOM 491 HG23 VAL A 109 -10.962 2.415 -14.744 1.00 0.00 H ATOM 492 N VAL A 110 -8.668 -1.952 -14.200 1.00 0.00 N ATOM 493 CA VAL A 110 -8.337 -3.367 -14.326 1.00 0.00 C ATOM 494 C VAL A 110 -9.522 -4.247 -13.944 1.00 0.00 C ATOM 495 O VAL A 110 -10.175 -4.020 -12.925 1.00 0.00 O ATOM 496 CB VAL A 110 -7.131 -3.743 -13.442 1.00 0.00 C ATOM 497 CG1 VAL A 110 -6.673 -5.162 -13.738 1.00 0.00 C ATOM 498 CG2 VAL A 110 -5.991 -2.755 -13.647 1.00 0.00 C ATOM 499 H VAL A 110 -8.872 -1.586 -13.314 1.00 0.00 H ATOM 500 HA VAL A 110 -8.075 -3.559 -15.355 1.00 0.00 H ATOM 501 HB VAL A 110 -7.438 -3.694 -12.408 1.00 0.00 H ATOM 502 HG11 VAL A 110 -6.389 -5.648 -12.815 1.00 0.00 H ATOM 503 HG12 VAL A 110 -5.827 -5.136 -14.407 1.00 0.00 H ATOM 504 HG13 VAL A 110 -7.481 -5.713 -14.199 1.00 0.00 H ATOM 505 HG21 VAL A 110 -5.527 -2.936 -14.607 1.00 0.00 H ATOM 506 HG22 VAL A 110 -5.260 -2.882 -12.863 1.00 0.00 H ATOM 507 HG23 VAL A 110 -6.379 -1.747 -13.619 1.00 0.00 H ATOM 508 N GLU A 111 -9.796 -5.252 -14.770 1.00 0.00 N ATOM 509 CA GLU A 111 -10.905 -6.166 -14.520 1.00 0.00 C ATOM 510 C GLU A 111 -12.229 -5.414 -14.456 1.00 0.00 C ATOM 511 O GLU A 111 -13.119 -5.768 -13.681 1.00 0.00 O ATOM 512 CB GLU A 111 -10.677 -6.934 -13.217 1.00 0.00 C ATOM 513 CG GLU A 111 -9.869 -8.210 -13.395 1.00 0.00 C ATOM 514 CD GLU A 111 -10.586 -9.435 -12.861 1.00 0.00 C ATOM 515 OE1 GLU A 111 -11.333 -9.300 -11.871 1.00 0.00 O ATOM 516 OE2 GLU A 111 -10.399 -10.529 -13.435 1.00 0.00 O ATOM 517 H GLU A 111 -9.241 -5.381 -15.566 1.00 0.00 H ATOM 518 HA GLU A 111 -10.944 -6.871 -15.339 1.00 0.00 H ATOM 519 HB2 GLU A 111 -10.149 -6.294 -12.524 1.00 0.00 H ATOM 520 HB3 GLU A 111 -11.636 -7.194 -12.793 1.00 0.00 H ATOM 521 HG2 GLU A 111 -9.678 -8.355 -14.449 1.00 0.00 H ATOM 522 HG3 GLU A 111 -8.931 -8.103 -12.871 1.00 0.00 H ATOM 523 N ARG A 112 -12.355 -4.374 -15.274 1.00 0.00 N ATOM 524 CA ARG A 112 -13.570 -3.570 -15.308 1.00 0.00 C ATOM 525 C ARG A 112 -13.856 -2.954 -13.943 1.00 0.00 C ATOM 526 O ARG A 112 -15.011 -2.735 -13.578 1.00 0.00 O ATOM 527 CB ARG A 112 -14.759 -4.424 -15.753 1.00 0.00 C ATOM 528 CG ARG A 112 -14.741 -4.769 -17.234 1.00 0.00 C ATOM 529 CD ARG A 112 -15.083 -3.562 -18.092 1.00 0.00 C ATOM 530 NE ARG A 112 -13.888 -2.917 -18.630 1.00 0.00 N ATOM 531 CZ ARG A 112 -13.904 -2.059 -19.648 1.00 0.00 C ATOM 532 NH1 ARG A 112 -15.049 -1.741 -20.240 1.00 0.00 N ATOM 533 NH2 ARG A 112 -12.772 -1.517 -20.077 1.00 0.00 N ATOM 534 H ARG A 112 -11.610 -4.140 -15.868 1.00 0.00 H ATOM 535 HA ARG A 112 -13.422 -2.774 -16.025 1.00 0.00 H ATOM 536 HB2 ARG A 112 -14.755 -5.346 -15.191 1.00 0.00 H ATOM 537 HB3 ARG A 112 -15.672 -3.888 -15.543 1.00 0.00 H ATOM 538 HG2 ARG A 112 -13.755 -5.118 -17.500 1.00 0.00 H ATOM 539 HG3 ARG A 112 -15.464 -5.549 -17.421 1.00 0.00 H ATOM 540 HD2 ARG A 112 -15.707 -3.884 -18.911 1.00 0.00 H ATOM 541 HD3 ARG A 112 -15.623 -2.848 -17.486 1.00 0.00 H ATOM 542 HE ARG A 112 -13.029 -3.134 -18.212 1.00 0.00 H ATOM 543 HH11 ARG A 112 -15.907 -2.145 -19.921 1.00 0.00 H ATOM 544 HH12 ARG A 112 -15.054 -1.096 -21.004 1.00 0.00 H ATOM 545 HH21 ARG A 112 -11.907 -1.754 -19.635 1.00 0.00 H ATOM 546 HH22 ARG A 112 -12.785 -0.875 -20.842 1.00 0.00 H ATOM 547 N LYS A 113 -12.795 -2.676 -13.192 1.00 0.00 N ATOM 548 CA LYS A 113 -12.933 -2.084 -11.866 1.00 0.00 C ATOM 549 C LYS A 113 -11.751 -1.172 -11.553 1.00 0.00 C ATOM 550 O LYS A 113 -10.627 -1.424 -11.987 1.00 0.00 O ATOM 551 CB LYS A 113 -13.045 -3.183 -10.806 1.00 0.00 C ATOM 552 CG LYS A 113 -14.456 -3.369 -10.270 1.00 0.00 C ATOM 553 CD LYS A 113 -14.580 -2.886 -8.832 1.00 0.00 C ATOM 554 CE LYS A 113 -15.809 -2.013 -8.641 1.00 0.00 C ATOM 555 NZ LYS A 113 -15.487 -0.564 -8.754 1.00 0.00 N ATOM 556 H LYS A 113 -11.900 -2.872 -13.537 1.00 0.00 H ATOM 557 HA LYS A 113 -13.838 -1.495 -11.858 1.00 0.00 H ATOM 558 HB2 LYS A 113 -12.720 -4.118 -11.236 1.00 0.00 H ATOM 559 HB3 LYS A 113 -12.397 -2.937 -9.976 1.00 0.00 H ATOM 560 HG2 LYS A 113 -15.141 -2.807 -10.887 1.00 0.00 H ATOM 561 HG3 LYS A 113 -14.710 -4.419 -10.311 1.00 0.00 H ATOM 562 HD2 LYS A 113 -14.654 -3.744 -8.180 1.00 0.00 H ATOM 563 HD3 LYS A 113 -13.700 -2.313 -8.577 1.00 0.00 H ATOM 564 HE2 LYS A 113 -16.539 -2.270 -9.394 1.00 0.00 H ATOM 565 HE3 LYS A 113 -16.222 -2.206 -7.661 1.00 0.00 H ATOM 566 HZ1 LYS A 113 -16.344 -0.024 -8.989 1.00 0.00 H ATOM 567 HZ2 LYS A 113 -14.779 -0.414 -9.503 1.00 0.00 H ATOM 568 HZ3 LYS A 113 -15.103 -0.211 -7.855 1.00 0.00 H ATOM 569 N ILE A 114 -12.013 -0.112 -10.795 1.00 0.00 N ATOM 570 CA ILE A 114 -10.971 0.836 -10.424 1.00 0.00 C ATOM 571 C ILE A 114 -9.988 0.210 -9.440 1.00 0.00 C ATOM 572 O ILE A 114 -10.388 -0.374 -8.433 1.00 0.00 O ATOM 573 CB ILE A 114 -11.569 2.109 -9.793 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.694 2.661 -10.673 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.487 3.159 -9.590 1.00 0.00 C ATOM 576 CD1 ILE A 114 -12.259 2.968 -12.090 1.00 0.00 C ATOM 577 H ILE A 114 -12.929 0.033 -10.479 1.00 0.00 H ATOM 578 HA ILE A 114 -10.440 1.117 -11.321 1.00 0.00 H ATOM 579 HB ILE A 114 -11.972 1.851 -8.827 1.00 0.00 H ATOM 580 HG12 ILE A 114 -13.492 1.934 -10.723 1.00 0.00 H ATOM 581 HG13 ILE A 114 -13.070 3.574 -10.235 1.00 0.00 H ATOM 582 HG21 ILE A 114 -9.820 2.840 -8.801 1.00 0.00 H ATOM 583 HG22 ILE A 114 -10.944 4.099 -9.317 1.00 0.00 H ATOM 584 HG23 ILE A 114 -9.928 3.283 -10.506 1.00 0.00 H ATOM 585 HD11 ILE A 114 -12.728 2.273 -12.770 1.00 0.00 H ATOM 586 HD12 ILE A 114 -11.186 2.875 -12.166 1.00 0.00 H ATOM 587 HD13 ILE A 114 -12.553 3.976 -12.345 1.00 0.00 H ATOM 588 N LEU A 115 -8.700 0.339 -9.739 1.00 0.00 N ATOM 589 CA LEU A 115 -7.657 -0.214 -8.883 1.00 0.00 C ATOM 590 C LEU A 115 -7.124 0.844 -7.922 1.00 0.00 C ATOM 591 O LEU A 115 -6.737 1.936 -8.339 1.00 0.00 O ATOM 592 CB LEU A 115 -6.514 -0.773 -9.730 1.00 0.00 C ATOM 593 CG LEU A 115 -5.753 -1.943 -9.104 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.780 -2.542 -10.106 1.00 0.00 C ATOM 595 CD2 LEU A 115 -5.021 -1.491 -7.850 1.00 0.00 C ATOM 596 H LEU A 115 -8.443 0.817 -10.556 1.00 0.00 H ATOM 597 HA LEU A 115 -8.092 -1.017 -8.307 1.00 0.00 H ATOM 598 HB2 LEU A 115 -6.922 -1.100 -10.676 1.00 0.00 H ATOM 599 HB3 LEU A 115 -5.811 0.024 -9.918 1.00 0.00 H ATOM 600 HG LEU A 115 -6.458 -2.711 -8.822 1.00 0.00 H ATOM 601 HD11 LEU A 115 -5.312 -3.194 -10.781 1.00 0.00 H ATOM 602 HD12 LEU A 115 -4.024 -3.109 -9.580 1.00 0.00 H ATOM 603 HD13 LEU A 115 -4.306 -1.750 -10.668 1.00 0.00 H ATOM 604 HD21 LEU A 115 -4.505 -0.562 -8.049 1.00 0.00 H ATOM 605 HD22 LEU A 115 -4.305 -2.246 -7.560 1.00 0.00 H ATOM 606 HD23 LEU A 115 -5.732 -1.343 -7.051 1.00 0.00 H ATOM 607 N ASP A 116 -7.106 0.513 -6.635 1.00 0.00 N ATOM 608 CA ASP A 116 -6.619 1.436 -5.616 1.00 0.00 C ATOM 609 C ASP A 116 -5.169 1.823 -5.883 1.00 0.00 C ATOM 610 O ASP A 116 -4.532 1.292 -6.793 1.00 0.00 O ATOM 611 CB ASP A 116 -6.742 0.806 -4.226 1.00 0.00 C ATOM 612 CG ASP A 116 -6.951 1.841 -3.139 1.00 0.00 C ATOM 613 OD1 ASP A 116 -5.959 2.486 -2.736 1.00 0.00 O ATOM 614 OD2 ASP A 116 -8.104 2.008 -2.689 1.00 0.00 O ATOM 615 H ASP A 116 -7.427 -0.373 -6.364 1.00 0.00 H ATOM 616 HA ASP A 116 -7.229 2.325 -5.653 1.00 0.00 H ATOM 617 HB2 ASP A 116 -7.584 0.130 -4.218 1.00 0.00 H ATOM 618 HB3 ASP A 116 -5.841 0.254 -4.005 1.00 0.00 H ATOM 619 N LEU A 117 -4.651 2.753 -5.087 1.00 0.00 N ATOM 620 CA LEU A 117 -3.276 3.211 -5.240 1.00 0.00 C ATOM 621 C LEU A 117 -2.529 3.150 -3.912 1.00 0.00 C ATOM 622 O LEU A 117 -1.569 2.395 -3.763 1.00 0.00 O ATOM 623 CB LEU A 117 -3.250 4.638 -5.789 1.00 0.00 C ATOM 624 CG LEU A 117 -4.194 4.895 -6.966 1.00 0.00 C ATOM 625 CD1 LEU A 117 -4.441 6.387 -7.135 1.00 0.00 C ATOM 626 CD2 LEU A 117 -3.624 4.300 -8.244 1.00 0.00 C ATOM 627 H LEU A 117 -5.208 3.140 -4.378 1.00 0.00 H ATOM 628 HA LEU A 117 -2.786 2.555 -5.944 1.00 0.00 H ATOM 629 HB2 LEU A 117 -3.514 5.314 -4.989 1.00 0.00 H ATOM 630 HB3 LEU A 117 -2.244 4.861 -6.109 1.00 0.00 H ATOM 631 HG LEU A 117 -5.144 4.420 -6.768 1.00 0.00 H ATOM 632 HD11 LEU A 117 -5.334 6.666 -6.597 1.00 0.00 H ATOM 633 HD12 LEU A 117 -4.566 6.614 -8.183 1.00 0.00 H ATOM 634 HD13 LEU A 117 -3.598 6.937 -6.745 1.00 0.00 H ATOM 635 HD21 LEU A 117 -4.022 4.828 -9.097 1.00 0.00 H ATOM 636 HD22 LEU A 117 -3.898 3.257 -8.309 1.00 0.00 H ATOM 637 HD23 LEU A 117 -2.548 4.390 -8.234 1.00 0.00 H ATOM 638 N TYR A 118 -2.977 3.950 -2.950 1.00 0.00 N ATOM 639 CA TYR A 118 -2.351 3.986 -1.633 1.00 0.00 C ATOM 640 C TYR A 118 -2.312 2.592 -1.013 1.00 0.00 C ATOM 641 O TYR A 118 -1.261 2.131 -0.563 1.00 0.00 O ATOM 642 CB TYR A 118 -3.109 4.944 -0.712 1.00 0.00 C ATOM 643 CG TYR A 118 -2.263 5.506 0.408 1.00 0.00 C ATOM 644 CD1 TYR A 118 -1.382 6.556 0.180 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.346 4.987 1.694 1.00 0.00 C ATOM 646 CE1 TYR A 118 -0.608 7.072 1.202 1.00 0.00 C ATOM 647 CE2 TYR A 118 -1.576 5.499 2.720 1.00 0.00 C ATOM 648 CZ TYR A 118 -0.709 6.541 2.470 1.00 0.00 C ATOM 649 OH TYR A 118 0.059 7.052 3.490 1.00 0.00 O ATOM 650 H TYR A 118 -3.747 4.529 -3.129 1.00 0.00 H ATOM 651 HA TYR A 118 -1.338 4.342 -1.756 1.00 0.00 H ATOM 652 HB2 TYR A 118 -3.480 5.774 -1.295 1.00 0.00 H ATOM 653 HB3 TYR A 118 -3.943 4.421 -0.269 1.00 0.00 H ATOM 654 HD1 TYR A 118 -1.305 6.970 -0.814 1.00 0.00 H ATOM 655 HD2 TYR A 118 -3.025 4.170 1.888 1.00 0.00 H ATOM 656 HE1 TYR A 118 0.071 7.889 1.004 1.00 0.00 H ATOM 657 HE2 TYR A 118 -1.655 5.081 3.713 1.00 0.00 H ATOM 658 HH TYR A 118 -0.497 7.233 4.251 1.00 0.00 H ATOM 659 N ALA A 119 -3.461 1.927 -0.994 1.00 0.00 N ATOM 660 CA ALA A 119 -3.563 0.590 -0.432 1.00 0.00 C ATOM 661 C ALA A 119 -2.605 -0.375 -1.126 1.00 0.00 C ATOM 662 O ALA A 119 -1.979 -1.213 -0.477 1.00 0.00 O ATOM 663 CB ALA A 119 -4.993 0.082 -0.537 1.00 0.00 C ATOM 664 H ALA A 119 -4.260 2.347 -1.364 1.00 0.00 H ATOM 665 HA ALA A 119 -3.306 0.654 0.611 1.00 0.00 H ATOM 666 HB1 ALA A 119 -5.663 0.918 -0.676 1.00 0.00 H ATOM 667 HB2 ALA A 119 -5.256 -0.444 0.368 1.00 0.00 H ATOM 668 HB3 ALA A 119 -5.076 -0.588 -1.380 1.00 0.00 H ATOM 669 N LEU A 120 -2.497 -0.250 -2.444 1.00 0.00 N ATOM 670 CA LEU A 120 -1.617 -1.112 -3.224 1.00 0.00 C ATOM 671 C LEU A 120 -0.152 -0.808 -2.928 1.00 0.00 C ATOM 672 O LEU A 120 0.657 -1.719 -2.750 1.00 0.00 O ATOM 673 CB LEU A 120 -1.894 -0.939 -4.719 1.00 0.00 C ATOM 674 CG LEU A 120 -1.631 -2.180 -5.574 1.00 0.00 C ATOM 675 CD1 LEU A 120 -0.208 -2.679 -5.370 1.00 0.00 C ATOM 676 CD2 LEU A 120 -2.634 -3.275 -5.247 1.00 0.00 C ATOM 677 H LEU A 120 -3.023 0.438 -2.904 1.00 0.00 H ATOM 678 HA LEU A 120 -1.824 -2.134 -2.946 1.00 0.00 H ATOM 679 HB2 LEU A 120 -2.929 -0.656 -4.842 1.00 0.00 H ATOM 680 HB3 LEU A 120 -1.273 -0.137 -5.089 1.00 0.00 H ATOM 681 HG LEU A 120 -1.745 -1.921 -6.618 1.00 0.00 H ATOM 682 HD11 LEU A 120 0.145 -3.146 -6.277 1.00 0.00 H ATOM 683 HD12 LEU A 120 -0.192 -3.398 -4.564 1.00 0.00 H ATOM 684 HD13 LEU A 120 0.433 -1.845 -5.121 1.00 0.00 H ATOM 685 HD21 LEU A 120 -2.583 -4.047 -6.001 1.00 0.00 H ATOM 686 HD22 LEU A 120 -3.629 -2.857 -5.226 1.00 0.00 H ATOM 687 HD23 LEU A 120 -2.401 -3.700 -4.282 1.00 0.00 H ATOM 688 N SER A 121 0.183 0.476 -2.879 1.00 0.00 N ATOM 689 CA SER A 121 1.552 0.901 -2.607 1.00 0.00 C ATOM 690 C SER A 121 2.040 0.355 -1.268 1.00 0.00 C ATOM 691 O SER A 121 3.215 0.025 -1.113 1.00 0.00 O ATOM 692 CB SER A 121 1.645 2.428 -2.611 1.00 0.00 C ATOM 693 OG SER A 121 2.991 2.858 -2.705 1.00 0.00 O ATOM 694 H SER A 121 -0.507 1.156 -3.031 1.00 0.00 H ATOM 695 HA SER A 121 2.182 0.510 -3.392 1.00 0.00 H ATOM 696 HB2 SER A 121 1.095 2.817 -3.455 1.00 0.00 H ATOM 697 HB3 SER A 121 1.219 2.814 -1.697 1.00 0.00 H ATOM 698 HG SER A 121 3.511 2.435 -2.020 1.00 0.00 H ATOM 699 N LYS A 122 1.130 0.267 -0.304 1.00 0.00 N ATOM 700 CA LYS A 122 1.469 -0.235 1.023 1.00 0.00 C ATOM 701 C LYS A 122 1.806 -1.723 0.974 1.00 0.00 C ATOM 702 O LYS A 122 2.783 -2.167 1.578 1.00 0.00 O ATOM 703 CB LYS A 122 0.312 0.005 1.993 1.00 0.00 C ATOM 704 CG LYS A 122 0.301 1.403 2.593 1.00 0.00 C ATOM 705 CD LYS A 122 -0.203 1.392 4.027 1.00 0.00 C ATOM 706 CE LYS A 122 -1.629 1.910 4.122 1.00 0.00 C ATOM 707 NZ LYS A 122 -2.629 0.820 3.951 1.00 0.00 N ATOM 708 H LYS A 122 0.209 0.549 -0.488 1.00 0.00 H ATOM 709 HA LYS A 122 2.336 0.306 1.370 1.00 0.00 H ATOM 710 HB2 LYS A 122 -0.620 -0.144 1.468 1.00 0.00 H ATOM 711 HB3 LYS A 122 0.379 -0.709 2.801 1.00 0.00 H ATOM 712 HG2 LYS A 122 1.307 1.796 2.580 1.00 0.00 H ATOM 713 HG3 LYS A 122 -0.342 2.035 1.998 1.00 0.00 H ATOM 714 HD2 LYS A 122 -0.174 0.379 4.401 1.00 0.00 H ATOM 715 HD3 LYS A 122 0.440 2.019 4.628 1.00 0.00 H ATOM 716 HE2 LYS A 122 -1.769 2.367 5.090 1.00 0.00 H ATOM 717 HE3 LYS A 122 -1.780 2.651 3.350 1.00 0.00 H ATOM 718 HZ1 LYS A 122 -2.216 0.040 3.399 1.00 0.00 H ATOM 719 HZ2 LYS A 122 -3.466 1.179 3.450 1.00 0.00 H ATOM 720 HZ3 LYS A 122 -2.922 0.456 4.879 1.00 0.00 H ATOM 721 N ILE A 123 0.989 -2.488 0.260 1.00 0.00 N ATOM 722 CA ILE A 123 1.194 -3.923 0.140 1.00 0.00 C ATOM 723 C ILE A 123 2.560 -4.237 -0.466 1.00 0.00 C ATOM 724 O ILE A 123 3.244 -5.163 -0.028 1.00 0.00 O ATOM 725 CB ILE A 123 0.094 -4.579 -0.720 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.288 -4.268 -0.142 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.308 -6.085 -0.804 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.415 -4.451 -1.134 1.00 0.00 C ATOM 729 H ILE A 123 0.226 -2.081 -0.190 1.00 0.00 H ATOM 730 HA ILE A 123 1.145 -4.342 1.129 1.00 0.00 H ATOM 731 HB ILE A 123 0.158 -4.176 -1.718 1.00 0.00 H ATOM 732 HG12 ILE A 123 -1.476 -4.923 0.697 1.00 0.00 H ATOM 733 HG13 ILE A 123 -1.307 -3.242 0.197 1.00 0.00 H ATOM 734 HG21 ILE A 123 -0.482 -6.528 -1.391 1.00 0.00 H ATOM 735 HG22 ILE A 123 0.297 -6.506 0.190 1.00 0.00 H ATOM 736 HG23 ILE A 123 1.261 -6.287 -1.271 1.00 0.00 H ATOM 737 HD11 ILE A 123 -2.191 -5.286 -1.781 1.00 0.00 H ATOM 738 HD12 ILE A 123 -2.523 -3.555 -1.726 1.00 0.00 H ATOM 739 HD13 ILE A 123 -3.335 -4.645 -0.602 1.00 0.00 H ATOM 740 N VAL A 124 2.951 -3.466 -1.475 1.00 0.00 N ATOM 741 CA VAL A 124 4.234 -3.670 -2.137 1.00 0.00 C ATOM 742 C VAL A 124 5.390 -3.538 -1.150 1.00 0.00 C ATOM 743 O VAL A 124 6.264 -4.403 -1.084 1.00 0.00 O ATOM 744 CB VAL A 124 4.442 -2.667 -3.288 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.667 -3.040 -4.108 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.204 -2.602 -4.170 1.00 0.00 C ATOM 747 H VAL A 124 2.363 -2.745 -1.783 1.00 0.00 H ATOM 748 HA VAL A 124 4.241 -4.668 -2.552 1.00 0.00 H ATOM 749 HB VAL A 124 4.606 -1.689 -2.861 1.00 0.00 H ATOM 750 HG11 VAL A 124 6.365 -3.582 -3.486 1.00 0.00 H ATOM 751 HG12 VAL A 124 6.139 -2.142 -4.478 1.00 0.00 H ATOM 752 HG13 VAL A 124 5.370 -3.660 -4.939 1.00 0.00 H ATOM 753 HG21 VAL A 124 2.594 -1.762 -3.871 1.00 0.00 H ATOM 754 HG22 VAL A 124 2.636 -3.515 -4.063 1.00 0.00 H ATOM 755 HG23 VAL A 124 3.501 -2.480 -5.201 1.00 0.00 H ATOM 756 N ALA A 125 5.389 -2.450 -0.387 1.00 0.00 N ATOM 757 CA ALA A 125 6.434 -2.204 0.593 1.00 0.00 C ATOM 758 C ALA A 125 6.490 -3.320 1.632 1.00 0.00 C ATOM 759 O ALA A 125 7.565 -3.828 1.953 1.00 0.00 O ATOM 760 CB ALA A 125 6.213 -0.861 1.272 1.00 0.00 C ATOM 761 H ALA A 125 4.672 -1.797 -0.487 1.00 0.00 H ATOM 762 HA ALA A 125 7.371 -2.164 0.067 1.00 0.00 H ATOM 763 HB1 ALA A 125 6.416 -0.065 0.569 1.00 0.00 H ATOM 764 HB2 ALA A 125 6.877 -0.772 2.119 1.00 0.00 H ATOM 765 HB3 ALA A 125 5.189 -0.790 1.607 1.00 0.00 H ATOM 766 N SER A 126 5.327 -3.691 2.155 1.00 0.00 N ATOM 767 CA SER A 126 5.237 -4.740 3.161 1.00 0.00 C ATOM 768 C SER A 126 5.844 -6.047 2.660 1.00 0.00 C ATOM 769 O SER A 126 6.228 -6.906 3.454 1.00 0.00 O ATOM 770 CB SER A 126 3.779 -4.963 3.563 1.00 0.00 C ATOM 771 OG SER A 126 3.097 -5.742 2.594 1.00 0.00 O ATOM 772 H SER A 126 4.510 -3.245 1.864 1.00 0.00 H ATOM 773 HA SER A 126 5.788 -4.408 4.024 1.00 0.00 H ATOM 774 HB2 SER A 126 3.743 -5.479 4.510 1.00 0.00 H ATOM 775 HB3 SER A 126 3.282 -4.009 3.654 1.00 0.00 H ATOM 776 HG SER A 126 3.034 -5.249 1.773 1.00 0.00 H ATOM 777 N LYS A 127 5.925 -6.198 1.341 1.00 0.00 N ATOM 778 CA LYS A 127 6.484 -7.405 0.745 1.00 0.00 C ATOM 779 C LYS A 127 7.996 -7.288 0.591 1.00 0.00 C ATOM 780 O LYS A 127 8.723 -8.271 0.736 1.00 0.00 O ATOM 781 CB LYS A 127 5.840 -7.670 -0.617 1.00 0.00 C ATOM 782 CG LYS A 127 4.328 -7.814 -0.557 1.00 0.00 C ATOM 783 CD LYS A 127 3.902 -9.273 -0.615 1.00 0.00 C ATOM 784 CE LYS A 127 4.471 -10.067 0.551 1.00 0.00 C ATOM 785 NZ LYS A 127 3.864 -9.661 1.849 1.00 0.00 N ATOM 786 H LYS A 127 5.604 -5.481 0.756 1.00 0.00 H ATOM 787 HA LYS A 127 6.265 -8.232 1.403 1.00 0.00 H ATOM 788 HB2 LYS A 127 6.076 -6.852 -1.280 1.00 0.00 H ATOM 789 HB3 LYS A 127 6.251 -8.582 -1.026 1.00 0.00 H ATOM 790 HG2 LYS A 127 3.971 -7.383 0.366 1.00 0.00 H ATOM 791 HG3 LYS A 127 3.892 -7.289 -1.395 1.00 0.00 H ATOM 792 HD2 LYS A 127 2.824 -9.326 -0.579 1.00 0.00 H ATOM 793 HD3 LYS A 127 4.256 -9.705 -1.540 1.00 0.00 H ATOM 794 HE2 LYS A 127 4.276 -11.115 0.385 1.00 0.00 H ATOM 795 HE3 LYS A 127 5.538 -9.902 0.594 1.00 0.00 H ATOM 796 HZ1 LYS A 127 3.469 -8.703 1.775 1.00 0.00 H ATOM 797 HZ2 LYS A 127 4.585 -9.673 2.599 1.00 0.00 H ATOM 798 HZ3 LYS A 127 3.101 -10.320 2.108 1.00 0.00 H ATOM 799 N GLY A 128 8.462 -6.080 0.299 1.00 0.00 N ATOM 800 CA GLY A 128 9.885 -5.856 0.131 1.00 0.00 C ATOM 801 C GLY A 128 10.186 -4.731 -0.840 1.00 0.00 C ATOM 802 O GLY A 128 11.080 -4.846 -1.678 1.00 0.00 O ATOM 803 H GLY A 128 7.835 -5.334 0.195 1.00 0.00 H ATOM 804 HA2 GLY A 128 10.317 -5.614 1.091 1.00 0.00 H ATOM 805 HA3 GLY A 128 10.341 -6.763 -0.237 1.00 0.00 H ATOM 806 N GLY A 129 9.437 -3.639 -0.725 1.00 0.00 N ATOM 807 CA GLY A 129 9.642 -2.505 -1.605 1.00 0.00 C ATOM 808 C GLY A 129 8.966 -2.682 -2.950 1.00 0.00 C ATOM 809 O GLY A 129 8.035 -1.950 -3.286 1.00 0.00 O ATOM 810 H GLY A 129 8.740 -3.604 -0.039 1.00 0.00 H ATOM 811 HA2 GLY A 129 9.245 -1.619 -1.130 1.00 0.00 H ATOM 812 HA3 GLY A 129 10.702 -2.372 -1.762 1.00 0.00 H ATOM 813 N PHE A 130 9.436 -3.658 -3.723 1.00 0.00 N ATOM 814 CA PHE A 130 8.874 -3.930 -5.042 1.00 0.00 C ATOM 815 C PHE A 130 9.579 -5.109 -5.700 1.00 0.00 C ATOM 816 O PHE A 130 8.939 -6.072 -6.125 1.00 0.00 O ATOM 817 CB PHE A 130 8.989 -2.694 -5.935 1.00 0.00 C ATOM 818 CG PHE A 130 8.376 -2.875 -7.296 1.00 0.00 C ATOM 819 CD1 PHE A 130 9.112 -3.429 -8.332 1.00 0.00 C ATOM 820 CD2 PHE A 130 7.067 -2.492 -7.538 1.00 0.00 C ATOM 821 CE1 PHE A 130 8.553 -3.597 -9.584 1.00 0.00 C ATOM 822 CE2 PHE A 130 6.502 -2.658 -8.788 1.00 0.00 C ATOM 823 CZ PHE A 130 7.246 -3.211 -9.812 1.00 0.00 C ATOM 824 H PHE A 130 10.181 -4.206 -3.399 1.00 0.00 H ATOM 825 HA PHE A 130 7.830 -4.175 -4.913 1.00 0.00 H ATOM 826 HB2 PHE A 130 8.490 -1.865 -5.456 1.00 0.00 H ATOM 827 HB3 PHE A 130 10.033 -2.450 -6.070 1.00 0.00 H ATOM 828 HD1 PHE A 130 10.134 -3.731 -8.153 1.00 0.00 H ATOM 829 HD2 PHE A 130 6.485 -2.060 -6.737 1.00 0.00 H ATOM 830 HE1 PHE A 130 9.136 -4.030 -10.383 1.00 0.00 H ATOM 831 HE2 PHE A 130 5.480 -2.356 -8.965 1.00 0.00 H ATOM 832 HZ PHE A 130 6.807 -3.342 -10.791 1.00 0.00 H ATOM 833 N GLU A 131 10.902 -5.024 -5.787 1.00 0.00 N ATOM 834 CA GLU A 131 11.701 -6.081 -6.397 1.00 0.00 C ATOM 835 C GLU A 131 11.456 -7.420 -5.707 1.00 0.00 C ATOM 836 O GLU A 131 11.430 -8.467 -6.354 1.00 0.00 O ATOM 837 CB GLU A 131 13.188 -5.727 -6.334 1.00 0.00 C ATOM 838 CG GLU A 131 13.546 -4.471 -7.112 1.00 0.00 C ATOM 839 CD GLU A 131 14.854 -4.606 -7.867 1.00 0.00 C ATOM 840 OE1 GLU A 131 15.708 -5.408 -7.435 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.024 -3.911 -8.890 1.00 0.00 O ATOM 842 H GLU A 131 11.354 -4.229 -5.433 1.00 0.00 H ATOM 843 HA GLU A 131 11.405 -6.166 -7.432 1.00 0.00 H ATOM 844 HB2 GLU A 131 13.466 -5.577 -5.302 1.00 0.00 H ATOM 845 HB3 GLU A 131 13.760 -6.549 -6.737 1.00 0.00 H ATOM 846 HG2 GLU A 131 12.759 -4.265 -7.821 1.00 0.00 H ATOM 847 HG3 GLU A 131 13.631 -3.647 -6.420 1.00 0.00 H ATOM 848 N MET A 132 11.280 -7.379 -4.392 1.00 0.00 N ATOM 849 CA MET A 132 11.037 -8.590 -3.616 1.00 0.00 C ATOM 850 C MET A 132 9.730 -9.253 -4.039 1.00 0.00 C ATOM 851 O MET A 132 9.611 -10.478 -4.027 1.00 0.00 O ATOM 852 CB MET A 132 10.999 -8.264 -2.122 1.00 0.00 C ATOM 853 CG MET A 132 11.621 -9.342 -1.249 1.00 0.00 C ATOM 854 SD MET A 132 13.364 -9.613 -1.618 1.00 0.00 S ATOM 855 CE MET A 132 14.011 -7.953 -1.444 1.00 0.00 C ATOM 856 H MET A 132 11.312 -6.515 -3.932 1.00 0.00 H ATOM 857 HA MET A 132 11.851 -9.273 -3.806 1.00 0.00 H ATOM 858 HB2 MET A 132 11.531 -7.341 -1.953 1.00 0.00 H ATOM 859 HB3 MET A 132 9.969 -8.137 -1.819 1.00 0.00 H ATOM 860 HG2 MET A 132 11.530 -9.046 -0.214 1.00 0.00 H ATOM 861 HG3 MET A 132 11.085 -10.267 -1.405 1.00 0.00 H ATOM 862 HE1 MET A 132 13.523 -7.299 -2.151 1.00 0.00 H ATOM 863 HE2 MET A 132 15.074 -7.958 -1.633 1.00 0.00 H ATOM 864 HE3 MET A 132 13.826 -7.599 -0.439 1.00 0.00 H ATOM 865 N VAL A 133 8.752 -8.435 -4.414 1.00 0.00 N ATOM 866 CA VAL A 133 7.454 -8.941 -4.843 1.00 0.00 C ATOM 867 C VAL A 133 7.570 -9.706 -6.156 1.00 0.00 C ATOM 868 O VAL A 133 7.079 -10.829 -6.277 1.00 0.00 O ATOM 869 CB VAL A 133 6.433 -7.799 -5.016 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.048 -8.359 -5.309 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.405 -6.913 -3.778 1.00 0.00 C ATOM 872 H VAL A 133 8.908 -7.466 -4.403 1.00 0.00 H ATOM 873 HA VAL A 133 7.088 -9.611 -4.078 1.00 0.00 H ATOM 874 HB VAL A 133 6.737 -7.195 -5.857 1.00 0.00 H ATOM 875 HG11 VAL A 133 4.766 -9.049 -4.529 1.00 0.00 H ATOM 876 HG12 VAL A 133 5.063 -8.874 -6.258 1.00 0.00 H ATOM 877 HG13 VAL A 133 4.335 -7.549 -5.351 1.00 0.00 H ATOM 878 HG21 VAL A 133 7.297 -7.082 -3.193 1.00 0.00 H ATOM 879 HG22 VAL A 133 5.535 -7.152 -3.183 1.00 0.00 H ATOM 880 HG23 VAL A 133 6.362 -5.877 -4.079 1.00 0.00 H ATOM 881 N THR A 134 8.220 -9.091 -7.139 1.00 0.00 N ATOM 882 CA THR A 134 8.401 -9.716 -8.444 1.00 0.00 C ATOM 883 C THR A 134 9.307 -10.938 -8.343 1.00 0.00 C ATOM 884 O THR A 134 9.126 -11.919 -9.066 1.00 0.00 O ATOM 885 CB THR A 134 8.989 -8.710 -9.437 1.00 0.00 C ATOM 886 OG1 THR A 134 8.486 -7.411 -9.191 1.00 0.00 O ATOM 887 CG2 THR A 134 8.694 -9.052 -10.880 1.00 0.00 C ATOM 888 H THR A 134 8.589 -8.197 -6.981 1.00 0.00 H ATOM 889 HA THR A 134 7.430 -10.030 -8.797 1.00 0.00 H ATOM 890 HB THR A 134 10.063 -8.688 -9.314 1.00 0.00 H ATOM 891 HG1 THR A 134 8.996 -6.768 -9.690 1.00 0.00 H ATOM 892 HG21 THR A 134 7.731 -9.535 -10.947 1.00 0.00 H ATOM 893 HG22 THR A 134 9.457 -9.719 -11.255 1.00 0.00 H ATOM 894 HG23 THR A 134 8.686 -8.148 -11.471 1.00 0.00 H ATOM 895 N LYS A 135 10.286 -10.870 -7.447 1.00 0.00 N ATOM 896 CA LYS A 135 11.223 -11.965 -7.255 1.00 0.00 C ATOM 897 C LYS A 135 10.505 -13.230 -6.795 1.00 0.00 C ATOM 898 O LYS A 135 10.924 -14.342 -7.112 1.00 0.00 O ATOM 899 CB LYS A 135 12.295 -11.574 -6.236 1.00 0.00 C ATOM 900 CG LYS A 135 13.345 -10.625 -6.793 1.00 0.00 C ATOM 901 CD LYS A 135 14.746 -11.206 -6.674 1.00 0.00 C ATOM 902 CE LYS A 135 15.154 -11.936 -7.942 1.00 0.00 C ATOM 903 NZ LYS A 135 15.256 -11.014 -9.106 1.00 0.00 N ATOM 904 H LYS A 135 10.384 -10.064 -6.908 1.00 0.00 H ATOM 905 HA LYS A 135 11.695 -12.155 -8.201 1.00 0.00 H ATOM 906 HB2 LYS A 135 11.817 -11.094 -5.395 1.00 0.00 H ATOM 907 HB3 LYS A 135 12.792 -12.469 -5.893 1.00 0.00 H ATOM 908 HG2 LYS A 135 13.132 -10.438 -7.835 1.00 0.00 H ATOM 909 HG3 LYS A 135 13.304 -9.696 -6.243 1.00 0.00 H ATOM 910 HD2 LYS A 135 15.445 -10.403 -6.492 1.00 0.00 H ATOM 911 HD3 LYS A 135 14.767 -11.900 -5.846 1.00 0.00 H ATOM 912 HE2 LYS A 135 16.115 -12.404 -7.780 1.00 0.00 H ATOM 913 HE3 LYS A 135 14.417 -12.696 -8.159 1.00 0.00 H ATOM 914 HZ1 LYS A 135 15.770 -10.151 -8.836 1.00 0.00 H ATOM 915 HZ2 LYS A 135 14.306 -10.750 -9.438 1.00 0.00 H ATOM 916 HZ3 LYS A 135 15.766 -11.477 -9.886 1.00 0.00 H ATOM 917 N GLU A 136 9.421 -13.051 -6.045 1.00 0.00 N ATOM 918 CA GLU A 136 8.646 -14.180 -5.543 1.00 0.00 C ATOM 919 C GLU A 136 7.264 -14.243 -6.192 1.00 0.00 C ATOM 920 O GLU A 136 6.414 -15.033 -5.780 1.00 0.00 O ATOM 921 CB GLU A 136 8.501 -14.087 -4.022 1.00 0.00 C ATOM 922 CG GLU A 136 9.816 -14.249 -3.275 1.00 0.00 C ATOM 923 CD GLU A 136 9.905 -15.565 -2.528 1.00 0.00 C ATOM 924 OE1 GLU A 136 8.852 -16.064 -2.077 1.00 0.00 O ATOM 925 OE2 GLU A 136 11.027 -16.097 -2.395 1.00 0.00 O ATOM 926 H GLU A 136 9.137 -12.138 -5.825 1.00 0.00 H ATOM 927 HA GLU A 136 9.185 -15.085 -5.786 1.00 0.00 H ATOM 928 HB2 GLU A 136 8.086 -13.121 -3.770 1.00 0.00 H ATOM 929 HB3 GLU A 136 7.825 -14.858 -3.688 1.00 0.00 H ATOM 930 HG2 GLU A 136 10.628 -14.201 -3.987 1.00 0.00 H ATOM 931 HG3 GLU A 136 9.913 -13.441 -2.564 1.00 0.00 H ATOM 932 N LYS A 137 7.042 -13.410 -7.206 1.00 0.00 N ATOM 933 CA LYS A 137 5.761 -13.381 -7.906 1.00 0.00 C ATOM 934 C LYS A 137 4.610 -13.150 -6.930 1.00 0.00 C ATOM 935 O LYS A 137 3.502 -13.645 -7.132 1.00 0.00 O ATOM 936 CB LYS A 137 5.544 -14.689 -8.669 1.00 0.00 C ATOM 937 CG LYS A 137 6.191 -14.705 -10.045 1.00 0.00 C ATOM 938 CD LYS A 137 6.016 -16.051 -10.728 1.00 0.00 C ATOM 939 CE LYS A 137 6.042 -15.915 -12.242 1.00 0.00 C ATOM 940 NZ LYS A 137 4.672 -15.947 -12.826 1.00 0.00 N ATOM 941 H LYS A 137 7.754 -12.802 -7.494 1.00 0.00 H ATOM 942 HA LYS A 137 5.788 -12.564 -8.610 1.00 0.00 H ATOM 943 HB2 LYS A 137 5.955 -15.502 -8.092 1.00 0.00 H ATOM 944 HB3 LYS A 137 4.482 -14.847 -8.793 1.00 0.00 H ATOM 945 HG2 LYS A 137 5.734 -13.940 -10.656 1.00 0.00 H ATOM 946 HG3 LYS A 137 7.246 -14.498 -9.937 1.00 0.00 H ATOM 947 HD2 LYS A 137 6.818 -16.705 -10.421 1.00 0.00 H ATOM 948 HD3 LYS A 137 5.069 -16.475 -10.429 1.00 0.00 H ATOM 949 HE2 LYS A 137 6.512 -14.979 -12.499 1.00 0.00 H ATOM 950 HE3 LYS A 137 6.619 -16.731 -12.653 1.00 0.00 H ATOM 951 HZ1 LYS A 137 4.197 -15.035 -12.670 1.00 0.00 H ATOM 952 HZ2 LYS A 137 4.111 -16.701 -12.380 1.00 0.00 H ATOM 953 HZ3 LYS A 137 4.724 -16.127 -13.848 1.00 0.00 H ATOM 954 N LYS A 138 4.882 -12.393 -5.872 1.00 0.00 N ATOM 955 CA LYS A 138 3.870 -12.094 -4.864 1.00 0.00 C ATOM 956 C LYS A 138 2.777 -11.185 -5.424 1.00 0.00 C ATOM 957 O LYS A 138 1.724 -11.021 -4.811 1.00 0.00 O ATOM 958 CB LYS A 138 4.519 -11.436 -3.644 1.00 0.00 C ATOM 959 CG LYS A 138 4.977 -12.431 -2.589 1.00 0.00 C ATOM 960 CD LYS A 138 6.223 -11.944 -1.868 1.00 0.00 C ATOM 961 CE LYS A 138 6.986 -13.097 -1.236 1.00 0.00 C ATOM 962 NZ LYS A 138 6.284 -13.640 -0.041 1.00 0.00 N ATOM 963 H LYS A 138 5.785 -12.026 -5.766 1.00 0.00 H ATOM 964 HA LYS A 138 3.423 -13.029 -4.559 1.00 0.00 H ATOM 965 HB2 LYS A 138 5.378 -10.868 -3.969 1.00 0.00 H ATOM 966 HB3 LYS A 138 3.804 -10.766 -3.189 1.00 0.00 H ATOM 967 HG2 LYS A 138 4.185 -12.564 -1.867 1.00 0.00 H ATOM 968 HG3 LYS A 138 5.193 -13.375 -3.068 1.00 0.00 H ATOM 969 HD2 LYS A 138 6.867 -11.447 -2.577 1.00 0.00 H ATOM 970 HD3 LYS A 138 5.932 -11.249 -1.094 1.00 0.00 H ATOM 971 HE2 LYS A 138 7.094 -13.885 -1.967 1.00 0.00 H ATOM 972 HE3 LYS A 138 7.963 -12.746 -0.940 1.00 0.00 H ATOM 973 HZ1 LYS A 138 5.548 -14.312 -0.333 1.00 0.00 H ATOM 974 HZ2 LYS A 138 5.839 -12.865 0.494 1.00 0.00 H ATOM 975 HZ3 LYS A 138 6.959 -14.129 0.579 1.00 0.00 H ATOM 976 N TRP A 139 3.032 -10.597 -6.592 1.00 0.00 N ATOM 977 CA TRP A 139 2.066 -9.707 -7.229 1.00 0.00 C ATOM 978 C TRP A 139 0.709 -10.390 -7.380 1.00 0.00 C ATOM 979 O TRP A 139 -0.336 -9.756 -7.239 1.00 0.00 O ATOM 980 CB TRP A 139 2.577 -9.259 -8.598 1.00 0.00 C ATOM 981 CG TRP A 139 3.778 -8.365 -8.520 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.050 -8.666 -8.911 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.816 -7.024 -8.022 1.00 0.00 C ATOM 984 NE1 TRP A 139 5.879 -7.593 -8.685 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.145 -6.573 -8.141 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.857 -6.158 -7.486 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.537 -5.298 -7.744 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.248 -4.892 -7.092 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.577 -4.472 -7.224 1.00 0.00 C ATOM 990 H TRP A 139 3.889 -10.764 -7.037 1.00 0.00 H ATOM 991 HA TRP A 139 1.949 -8.841 -6.596 1.00 0.00 H ATOM 992 HB2 TRP A 139 2.849 -10.130 -9.175 1.00 0.00 H ATOM 993 HB3 TRP A 139 1.793 -8.723 -9.110 1.00 0.00 H ATOM 994 HD1 TRP A 139 5.348 -9.614 -9.334 1.00 0.00 H ATOM 995 HE1 TRP A 139 6.837 -7.563 -8.886 1.00 0.00 H ATOM 996 HE3 TRP A 139 1.828 -6.465 -7.377 1.00 0.00 H ATOM 997 HZ2 TRP A 139 6.558 -4.958 -7.840 1.00 0.00 H ATOM 998 HZ3 TRP A 139 2.521 -4.211 -6.676 1.00 0.00 H ATOM 999 HH2 TRP A 139 4.838 -3.473 -6.902 1.00 0.00 H ATOM 1000 N SER A 140 0.735 -11.687 -7.671 1.00 0.00 N ATOM 1001 CA SER A 140 -0.493 -12.456 -7.842 1.00 0.00 C ATOM 1002 C SER A 140 -1.315 -12.461 -6.558 1.00 0.00 C ATOM 1003 O SER A 140 -2.544 -12.390 -6.594 1.00 0.00 O ATOM 1004 CB SER A 140 -0.166 -13.891 -8.259 1.00 0.00 C ATOM 1005 OG SER A 140 0.483 -13.922 -9.518 1.00 0.00 O ATOM 1006 H SER A 140 1.598 -12.139 -7.772 1.00 0.00 H ATOM 1007 HA SER A 140 -1.071 -11.986 -8.624 1.00 0.00 H ATOM 1008 HB2 SER A 140 0.483 -14.338 -7.522 1.00 0.00 H ATOM 1009 HB3 SER A 140 -1.082 -14.461 -8.324 1.00 0.00 H ATOM 1010 HG SER A 140 1.231 -13.322 -9.507 1.00 0.00 H ATOM 1011 N LYS A 141 -0.628 -12.544 -5.423 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.295 -12.557 -4.124 1.00 0.00 C ATOM 1013 C LYS A 141 -1.857 -11.179 -3.789 1.00 0.00 C ATOM 1014 O LYS A 141 -2.884 -11.064 -3.118 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.321 -13.004 -3.032 1.00 0.00 C ATOM 1016 CG LYS A 141 0.146 -14.443 -3.183 1.00 0.00 C ATOM 1017 CD LYS A 141 1.410 -14.704 -2.382 1.00 0.00 C ATOM 1018 CE LYS A 141 1.094 -15.068 -0.940 1.00 0.00 C ATOM 1019 NZ LYS A 141 1.330 -16.512 -0.667 1.00 0.00 N ATOM 1020 H LYS A 141 0.350 -12.596 -5.458 1.00 0.00 H ATOM 1021 HA LYS A 141 -2.110 -13.263 -4.178 1.00 0.00 H ATOM 1022 HB2 LYS A 141 0.548 -12.363 -3.057 1.00 0.00 H ATOM 1023 HB3 LYS A 141 -0.805 -12.903 -2.072 1.00 0.00 H ATOM 1024 HG2 LYS A 141 -0.634 -15.102 -2.831 1.00 0.00 H ATOM 1025 HG3 LYS A 141 0.344 -14.639 -4.227 1.00 0.00 H ATOM 1026 HD2 LYS A 141 1.951 -15.521 -2.837 1.00 0.00 H ATOM 1027 HD3 LYS A 141 2.022 -13.815 -2.393 1.00 0.00 H ATOM 1028 HE2 LYS A 141 1.723 -14.482 -0.288 1.00 0.00 H ATOM 1029 HE3 LYS A 141 0.058 -14.836 -0.742 1.00 0.00 H ATOM 1030 HZ1 LYS A 141 2.090 -16.873 -1.276 1.00 0.00 H ATOM 1031 HZ2 LYS A 141 0.463 -17.057 -0.853 1.00 0.00 H ATOM 1032 HZ3 LYS A 141 1.604 -16.649 0.327 1.00 0.00 H ATOM 1033 N VAL A 142 -1.177 -10.138 -4.257 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.609 -8.768 -4.006 1.00 0.00 C ATOM 1035 C VAL A 142 -2.973 -8.499 -4.631 1.00 0.00 C ATOM 1036 O VAL A 142 -3.874 -7.971 -3.976 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.592 -7.749 -4.556 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.983 -6.333 -4.160 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.812 -8.077 -4.067 1.00 0.00 C ATOM 1040 H VAL A 142 -0.367 -10.294 -4.783 1.00 0.00 H ATOM 1041 HA VAL A 142 -1.681 -8.632 -2.936 1.00 0.00 H ATOM 1042 HB VAL A 142 -0.598 -7.812 -5.635 1.00 0.00 H ATOM 1043 HG11 VAL A 142 -0.823 -5.668 -4.997 1.00 0.00 H ATOM 1044 HG12 VAL A 142 -0.378 -6.011 -3.325 1.00 0.00 H ATOM 1045 HG13 VAL A 142 -2.026 -6.312 -3.879 1.00 0.00 H ATOM 1046 HG21 VAL A 142 1.071 -7.422 -3.249 1.00 0.00 H ATOM 1047 HG22 VAL A 142 1.515 -7.938 -4.875 1.00 0.00 H ATOM 1048 HG23 VAL A 142 0.847 -9.103 -3.732 1.00 0.00 H ATOM 1049 N GLY A 143 -3.120 -8.863 -5.901 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.378 -8.653 -6.591 1.00 0.00 C ATOM 1051 C GLY A 143 -5.493 -9.523 -6.045 1.00 0.00 C ATOM 1052 O GLY A 143 -6.639 -9.085 -5.946 1.00 0.00 O ATOM 1053 H GLY A 143 -2.367 -9.279 -6.372 1.00 0.00 H ATOM 1054 HA2 GLY A 143 -4.664 -7.615 -6.490 1.00 0.00 H ATOM 1055 HA3 GLY A 143 -4.243 -8.875 -7.640 1.00 0.00 H ATOM 1056 N SER A 144 -5.155 -10.760 -5.694 1.00 0.00 N ATOM 1057 CA SER A 144 -6.136 -11.695 -5.155 1.00 0.00 C ATOM 1058 C SER A 144 -6.753 -11.156 -3.868 1.00 0.00 C ATOM 1059 O SER A 144 -7.955 -11.291 -3.641 1.00 0.00 O ATOM 1060 CB SER A 144 -5.484 -13.053 -4.890 1.00 0.00 C ATOM 1061 OG SER A 144 -4.765 -13.504 -6.025 1.00 0.00 O ATOM 1062 H SER A 144 -4.225 -11.049 -5.798 1.00 0.00 H ATOM 1063 HA SER A 144 -6.916 -11.817 -5.891 1.00 0.00 H ATOM 1064 HB2 SER A 144 -4.801 -12.967 -4.058 1.00 0.00 H ATOM 1065 HB3 SER A 144 -6.249 -13.777 -4.653 1.00 0.00 H ATOM 1066 HG SER A 144 -4.021 -14.039 -5.741 1.00 0.00 H ATOM 1067 N ARG A 145 -5.922 -10.545 -3.031 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.386 -9.985 -1.767 1.00 0.00 C ATOM 1069 C ARG A 145 -7.404 -8.875 -2.005 1.00 0.00 C ATOM 1070 O ARG A 145 -8.308 -8.664 -1.195 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.203 -9.444 -0.960 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.482 -10.511 -0.149 1.00 0.00 C ATOM 1073 CD ARG A 145 -4.581 -10.243 1.345 1.00 0.00 C ATOM 1074 NE ARG A 145 -4.871 -11.459 2.101 1.00 0.00 N ATOM 1075 CZ ARG A 145 -4.045 -12.499 2.179 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -2.874 -12.476 1.551 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -4.387 -13.566 2.888 1.00 0.00 N ATOM 1078 H ARG A 145 -4.975 -10.468 -3.268 1.00 0.00 H ATOM 1079 HA ARG A 145 -6.859 -10.778 -1.208 1.00 0.00 H ATOM 1080 HB2 ARG A 145 -4.493 -8.998 -1.640 1.00 0.00 H ATOM 1081 HB3 ARG A 145 -5.563 -8.685 -0.280 1.00 0.00 H ATOM 1082 HG2 ARG A 145 -4.928 -11.471 -0.361 1.00 0.00 H ATOM 1083 HG3 ARG A 145 -3.442 -10.523 -0.436 1.00 0.00 H ATOM 1084 HD2 ARG A 145 -3.640 -9.835 1.686 1.00 0.00 H ATOM 1085 HD3 ARG A 145 -5.367 -9.524 1.518 1.00 0.00 H ATOM 1086 HE ARG A 145 -5.727 -11.503 2.574 1.00 0.00 H ATOM 1087 HH11 ARG A 145 -2.610 -11.674 1.016 1.00 0.00 H ATOM 1088 HH12 ARG A 145 -2.259 -13.260 1.614 1.00 0.00 H ATOM 1089 HH21 ARG A 145 -5.267 -13.589 3.363 1.00 0.00 H ATOM 1090 HH22 ARG A 145 -3.767 -14.349 2.947 1.00 0.00 H ATOM 1091 N LEU A 146 -7.252 -8.167 -3.119 1.00 0.00 N ATOM 1092 CA LEU A 146 -8.159 -7.077 -3.463 1.00 0.00 C ATOM 1093 C LEU A 146 -9.537 -7.616 -3.835 1.00 0.00 C ATOM 1094 O LEU A 146 -10.521 -7.361 -3.140 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.584 -6.256 -4.620 1.00 0.00 C ATOM 1096 CG LEU A 146 -7.227 -4.810 -4.270 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -6.624 -4.102 -5.475 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -8.456 -4.063 -3.773 1.00 0.00 C ATOM 1099 H LEU A 146 -6.512 -8.382 -3.725 1.00 0.00 H ATOM 1100 HA LEU A 146 -8.256 -6.442 -2.595 1.00 0.00 H ATOM 1101 HB2 LEU A 146 -6.690 -6.748 -4.975 1.00 0.00 H ATOM 1102 HB3 LEU A 146 -8.308 -6.238 -5.421 1.00 0.00 H ATOM 1103 HG LEU A 146 -6.491 -4.808 -3.480 1.00 0.00 H ATOM 1104 HD11 LEU A 146 -6.209 -4.834 -6.152 1.00 0.00 H ATOM 1105 HD12 LEU A 146 -5.841 -3.435 -5.144 1.00 0.00 H ATOM 1106 HD13 LEU A 146 -7.390 -3.536 -5.981 1.00 0.00 H ATOM 1107 HD21 LEU A 146 -8.960 -3.601 -4.609 1.00 0.00 H ATOM 1108 HD22 LEU A 146 -8.154 -3.302 -3.069 1.00 0.00 H ATOM 1109 HD23 LEU A 146 -9.126 -4.757 -3.287 1.00 0.00 H ATOM 1110 N GLY A 147 -9.600 -8.360 -4.934 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.864 -8.921 -5.378 1.00 0.00 C ATOM 1112 C GLY A 147 -10.814 -9.394 -6.818 1.00 0.00 C ATOM 1113 O GLY A 147 -11.742 -9.151 -7.589 1.00 0.00 O ATOM 1114 H GLY A 147 -8.783 -8.531 -5.448 1.00 0.00 H ATOM 1115 HA2 GLY A 147 -11.114 -9.758 -4.745 1.00 0.00 H ATOM 1116 HA3 GLY A 147 -11.632 -8.168 -5.284 1.00 0.00 H ATOM 1117 N TYR A 148 -9.729 -10.071 -7.179 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.563 -10.579 -8.536 1.00 0.00 C ATOM 1119 C TYR A 148 -9.690 -12.099 -8.568 1.00 0.00 C ATOM 1120 O TYR A 148 -9.167 -12.793 -7.695 1.00 0.00 O ATOM 1121 CB TYR A 148 -8.203 -10.158 -9.097 1.00 0.00 C ATOM 1122 CG TYR A 148 -8.042 -8.660 -9.231 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -9.065 -7.874 -9.745 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.864 -8.033 -8.845 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -8.921 -6.506 -9.869 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.712 -6.663 -8.964 1.00 0.00 C ATOM 1127 CZ TYR A 148 -7.743 -5.905 -9.477 1.00 0.00 C ATOM 1128 OH TYR A 148 -7.595 -4.543 -9.599 1.00 0.00 O ATOM 1129 H TYR A 148 -9.023 -10.232 -6.519 1.00 0.00 H ATOM 1130 HA TYR A 148 -10.343 -10.152 -9.149 1.00 0.00 H ATOM 1131 HB2 TYR A 148 -7.424 -10.517 -8.443 1.00 0.00 H ATOM 1132 HB3 TYR A 148 -8.075 -10.595 -10.077 1.00 0.00 H ATOM 1133 HD1 TYR A 148 -9.987 -8.348 -10.049 1.00 0.00 H ATOM 1134 HD2 TYR A 148 -6.058 -8.630 -8.443 1.00 0.00 H ATOM 1135 HE1 TYR A 148 -9.729 -5.912 -10.270 1.00 0.00 H ATOM 1136 HE2 TYR A 148 -5.789 -6.195 -8.658 1.00 0.00 H ATOM 1137 HH TYR A 148 -6.749 -4.347 -10.008 1.00 0.00 H ATOM 1138 N LEU A 149 -10.387 -12.609 -9.578 1.00 0.00 N ATOM 1139 CA LEU A 149 -10.582 -14.047 -9.721 1.00 0.00 C ATOM 1140 C LEU A 149 -9.404 -14.687 -10.453 1.00 0.00 C ATOM 1141 O LEU A 149 -8.784 -14.061 -11.314 1.00 0.00 O ATOM 1142 CB LEU A 149 -11.882 -14.334 -10.475 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.078 -13.477 -10.055 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -13.287 -12.334 -11.036 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -14.336 -14.328 -9.952 1.00 0.00 C ATOM 1146 H LEU A 149 -10.779 -12.004 -10.241 1.00 0.00 H ATOM 1147 HA LEU A 149 -10.649 -14.472 -8.731 1.00 0.00 H ATOM 1148 HB2 LEU A 149 -11.704 -14.178 -11.529 1.00 0.00 H ATOM 1149 HB3 LEU A 149 -12.139 -15.372 -10.321 1.00 0.00 H ATOM 1150 HG LEU A 149 -12.882 -13.050 -9.083 1.00 0.00 H ATOM 1151 HD11 LEU A 149 -14.313 -12.001 -10.989 1.00 0.00 H ATOM 1152 HD12 LEU A 149 -13.065 -12.672 -12.037 1.00 0.00 H ATOM 1153 HD13 LEU A 149 -12.631 -11.514 -10.779 1.00 0.00 H ATOM 1154 HD21 LEU A 149 -14.081 -15.300 -9.557 1.00 0.00 H ATOM 1155 HD22 LEU A 149 -14.775 -14.442 -10.932 1.00 0.00 H ATOM 1156 HD23 LEU A 149 -15.044 -13.845 -9.294 1.00 0.00 H ATOM 1157 N PRO A 150 -9.080 -15.947 -10.120 1.00 0.00 N ATOM 1158 CA PRO A 150 -7.970 -16.671 -10.750 1.00 0.00 C ATOM 1159 C PRO A 150 -8.062 -16.654 -12.273 1.00 0.00 C ATOM 1160 O PRO A 150 -9.042 -17.125 -12.850 1.00 0.00 O ATOM 1161 CB PRO A 150 -8.126 -18.098 -10.220 1.00 0.00 C ATOM 1162 CG PRO A 150 -8.849 -17.946 -8.929 1.00 0.00 C ATOM 1163 CD PRO A 150 -9.767 -16.767 -9.104 1.00 0.00 C ATOM 1164 HA PRO A 150 -7.014 -16.272 -10.446 1.00 0.00 H ATOM 1165 HB2 PRO A 150 -8.694 -18.686 -10.926 1.00 0.00 H ATOM 1166 HB3 PRO A 150 -7.151 -18.540 -10.076 1.00 0.00 H ATOM 1167 HG2 PRO A 150 -9.422 -18.839 -8.721 1.00 0.00 H ATOM 1168 HG3 PRO A 150 -8.144 -17.757 -8.132 1.00 0.00 H ATOM 1169 HD2 PRO A 150 -10.734 -17.090 -9.460 1.00 0.00 H ATOM 1170 HD3 PRO A 150 -9.867 -16.226 -8.175 1.00 0.00 H ATOM 1171 N GLY A 151 -7.035 -16.108 -12.916 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.021 -16.042 -14.365 1.00 0.00 C ATOM 1173 C GLY A 151 -5.749 -15.421 -14.907 1.00 0.00 C ATOM 1174 O GLY A 151 -5.360 -14.329 -14.494 1.00 0.00 O ATOM 1175 H GLY A 151 -6.282 -15.749 -12.404 1.00 0.00 H ATOM 1176 HA2 GLY A 151 -7.116 -17.042 -14.762 1.00 0.00 H ATOM 1177 HA3 GLY A 151 -7.865 -15.454 -14.697 1.00 0.00 H ATOM 1178 N LYS A 152 -5.099 -16.119 -15.833 1.00 0.00 N ATOM 1179 CA LYS A 152 -3.862 -15.630 -16.431 1.00 0.00 C ATOM 1180 C LYS A 152 -4.129 -14.412 -17.309 1.00 0.00 C ATOM 1181 O LYS A 152 -5.036 -14.420 -18.141 1.00 0.00 O ATOM 1182 CB LYS A 152 -3.198 -16.733 -17.256 1.00 0.00 C ATOM 1183 CG LYS A 152 -2.462 -17.763 -16.414 1.00 0.00 C ATOM 1184 CD LYS A 152 -1.185 -18.231 -17.096 1.00 0.00 C ATOM 1185 CE LYS A 152 -0.697 -19.550 -16.521 1.00 0.00 C ATOM 1186 NZ LYS A 152 -0.983 -20.693 -17.433 1.00 0.00 N ATOM 1187 H LYS A 152 -5.459 -16.984 -16.120 1.00 0.00 H ATOM 1188 HA LYS A 152 -3.198 -15.343 -15.630 1.00 0.00 H ATOM 1189 HB2 LYS A 152 -3.957 -17.245 -17.829 1.00 0.00 H ATOM 1190 HB3 LYS A 152 -2.491 -16.283 -17.935 1.00 0.00 H ATOM 1191 HG2 LYS A 152 -2.209 -17.322 -15.462 1.00 0.00 H ATOM 1192 HG3 LYS A 152 -3.108 -18.615 -16.258 1.00 0.00 H ATOM 1193 HD2 LYS A 152 -1.378 -18.358 -18.150 1.00 0.00 H ATOM 1194 HD3 LYS A 152 -0.419 -17.481 -16.955 1.00 0.00 H ATOM 1195 HE2 LYS A 152 0.370 -19.487 -16.362 1.00 0.00 H ATOM 1196 HE3 LYS A 152 -1.190 -19.723 -15.576 1.00 0.00 H ATOM 1197 HZ1 LYS A 152 -0.660 -20.471 -18.396 1.00 0.00 H ATOM 1198 HZ2 LYS A 152 -2.005 -20.885 -17.456 1.00 0.00 H ATOM 1199 HZ3 LYS A 152 -0.489 -21.547 -17.103 1.00 0.00 H ATOM 1200 N GLY A 153 -3.332 -13.366 -17.119 1.00 0.00 N ATOM 1201 CA GLY A 153 -3.498 -12.154 -17.900 1.00 0.00 C ATOM 1202 C GLY A 153 -4.086 -11.017 -17.088 1.00 0.00 C ATOM 1203 O GLY A 153 -4.788 -10.160 -17.626 1.00 0.00 O ATOM 1204 H GLY A 153 -2.625 -13.416 -16.440 1.00 0.00 H ATOM 1205 HA2 GLY A 153 -2.533 -11.850 -18.280 1.00 0.00 H ATOM 1206 HA3 GLY A 153 -4.151 -12.364 -18.734 1.00 0.00 H ATOM 1207 N THR A 154 -3.801 -11.009 -15.791 1.00 0.00 N ATOM 1208 CA THR A 154 -4.306 -9.969 -14.903 1.00 0.00 C ATOM 1209 C THR A 154 -3.180 -9.375 -14.062 1.00 0.00 C ATOM 1210 O THR A 154 -3.074 -8.157 -13.922 1.00 0.00 O ATOM 1211 CB THR A 154 -5.396 -10.533 -13.991 1.00 0.00 C ATOM 1212 OG1 THR A 154 -6.325 -11.300 -14.736 1.00 0.00 O ATOM 1213 CG2 THR A 154 -6.172 -9.463 -13.252 1.00 0.00 C ATOM 1214 H THR A 154 -3.235 -11.719 -15.421 1.00 0.00 H ATOM 1215 HA THR A 154 -4.731 -9.187 -15.516 1.00 0.00 H ATOM 1216 HB THR A 154 -4.937 -11.177 -13.255 1.00 0.00 H ATOM 1217 HG1 THR A 154 -5.882 -12.065 -15.109 1.00 0.00 H ATOM 1218 HG21 THR A 154 -5.482 -8.751 -12.824 1.00 0.00 H ATOM 1219 HG22 THR A 154 -6.752 -9.920 -12.464 1.00 0.00 H ATOM 1220 HG23 THR A 154 -6.832 -8.957 -13.940 1.00 0.00 H ATOM 1221 N GLY A 155 -2.342 -10.245 -13.505 1.00 0.00 N ATOM 1222 CA GLY A 155 -1.236 -9.787 -12.685 1.00 0.00 C ATOM 1223 C GLY A 155 -0.309 -8.847 -13.430 1.00 0.00 C ATOM 1224 O GLY A 155 0.181 -7.869 -12.865 1.00 0.00 O ATOM 1225 H GLY A 155 -2.477 -11.205 -13.653 1.00 0.00 H ATOM 1226 HA2 GLY A 155 -1.632 -9.274 -11.820 1.00 0.00 H ATOM 1227 HA3 GLY A 155 -0.669 -10.645 -12.353 1.00 0.00 H ATOM 1228 N SER A 156 -0.069 -9.144 -14.703 1.00 0.00 N ATOM 1229 CA SER A 156 0.805 -8.317 -15.529 1.00 0.00 C ATOM 1230 C SER A 156 0.234 -6.913 -15.689 1.00 0.00 C ATOM 1231 O SER A 156 0.978 -5.939 -15.813 1.00 0.00 O ATOM 1232 CB SER A 156 1.001 -8.961 -16.903 1.00 0.00 C ATOM 1233 OG SER A 156 1.738 -10.167 -16.801 1.00 0.00 O ATOM 1234 H SER A 156 -0.489 -9.936 -15.097 1.00 0.00 H ATOM 1235 HA SER A 156 1.762 -8.249 -15.034 1.00 0.00 H ATOM 1236 HB2 SER A 156 0.036 -9.178 -17.337 1.00 0.00 H ATOM 1237 HB3 SER A 156 1.538 -8.278 -17.544 1.00 0.00 H ATOM 1238 HG SER A 156 1.683 -10.646 -17.632 1.00 0.00 H ATOM 1239 N LEU A 157 -1.091 -6.815 -15.688 1.00 0.00 N ATOM 1240 CA LEU A 157 -1.763 -5.528 -15.833 1.00 0.00 C ATOM 1241 C LEU A 157 -1.593 -4.678 -14.579 1.00 0.00 C ATOM 1242 O LEU A 157 -1.476 -3.455 -14.658 1.00 0.00 O ATOM 1243 CB LEU A 157 -3.252 -5.736 -16.122 1.00 0.00 C ATOM 1244 CG LEU A 157 -3.593 -6.044 -17.581 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -3.063 -7.416 -17.974 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -5.094 -5.966 -17.804 1.00 0.00 C ATOM 1247 H LEU A 157 -1.631 -7.627 -15.586 1.00 0.00 H ATOM 1248 HA LEU A 157 -1.313 -5.012 -16.668 1.00 0.00 H ATOM 1249 HB2 LEU A 157 -3.603 -6.556 -15.510 1.00 0.00 H ATOM 1250 HB3 LEU A 157 -3.780 -4.841 -15.833 1.00 0.00 H ATOM 1251 HG LEU A 157 -3.118 -5.310 -18.216 1.00 0.00 H ATOM 1252 HD11 LEU A 157 -3.734 -7.869 -18.690 1.00 0.00 H ATOM 1253 HD12 LEU A 157 -2.997 -8.041 -17.097 1.00 0.00 H ATOM 1254 HD13 LEU A 157 -2.083 -7.311 -18.415 1.00 0.00 H ATOM 1255 HD21 LEU A 157 -5.607 -6.180 -16.878 1.00 0.00 H ATOM 1256 HD22 LEU A 157 -5.386 -6.689 -18.552 1.00 0.00 H ATOM 1257 HD23 LEU A 157 -5.358 -4.974 -18.140 1.00 0.00 H ATOM 1258 N LEU A 158 -1.578 -5.333 -13.422 1.00 0.00 N ATOM 1259 CA LEU A 158 -1.422 -4.636 -12.150 1.00 0.00 C ATOM 1260 C LEU A 158 -0.009 -4.080 -12.003 1.00 0.00 C ATOM 1261 O LEU A 158 0.183 -2.972 -11.502 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.737 -5.578 -10.987 1.00 0.00 C ATOM 1263 CG LEU A 158 -3.041 -6.367 -11.125 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -3.133 -7.439 -10.051 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -4.240 -5.433 -11.053 1.00 0.00 C ATOM 1266 H LEU A 158 -1.675 -6.308 -13.425 1.00 0.00 H ATOM 1267 HA LEU A 158 -2.122 -3.815 -12.136 1.00 0.00 H ATOM 1268 HB2 LEU A 158 -0.922 -6.281 -10.889 1.00 0.00 H ATOM 1269 HB3 LEU A 158 -1.793 -4.991 -10.082 1.00 0.00 H ATOM 1270 HG LEU A 158 -3.055 -6.859 -12.088 1.00 0.00 H ATOM 1271 HD11 LEU A 158 -3.443 -6.989 -9.119 1.00 0.00 H ATOM 1272 HD12 LEU A 158 -2.166 -7.904 -9.923 1.00 0.00 H ATOM 1273 HD13 LEU A 158 -3.855 -8.186 -10.347 1.00 0.00 H ATOM 1274 HD21 LEU A 158 -4.112 -4.628 -11.760 1.00 0.00 H ATOM 1275 HD22 LEU A 158 -4.321 -5.029 -10.056 1.00 0.00 H ATOM 1276 HD23 LEU A 158 -5.138 -5.983 -11.292 1.00 0.00 H ATOM 1277 N LYS A 159 0.977 -4.855 -12.444 1.00 0.00 N ATOM 1278 CA LYS A 159 2.372 -4.437 -12.360 1.00 0.00 C ATOM 1279 C LYS A 159 2.640 -3.255 -13.287 1.00 0.00 C ATOM 1280 O LYS A 159 3.307 -2.293 -12.905 1.00 0.00 O ATOM 1281 CB LYS A 159 3.298 -5.603 -12.718 1.00 0.00 C ATOM 1282 CG LYS A 159 3.885 -6.307 -11.506 1.00 0.00 C ATOM 1283 CD LYS A 159 5.272 -6.856 -11.799 1.00 0.00 C ATOM 1284 CE LYS A 159 6.351 -5.824 -11.512 1.00 0.00 C ATOM 1285 NZ LYS A 159 6.558 -4.901 -12.661 1.00 0.00 N ATOM 1286 H LYS A 159 0.762 -5.728 -12.833 1.00 0.00 H ATOM 1287 HA LYS A 159 2.567 -4.134 -11.343 1.00 0.00 H ATOM 1288 HB2 LYS A 159 2.740 -6.328 -13.293 1.00 0.00 H ATOM 1289 HB3 LYS A 159 4.114 -5.231 -13.320 1.00 0.00 H ATOM 1290 HG2 LYS A 159 3.952 -5.604 -10.690 1.00 0.00 H ATOM 1291 HG3 LYS A 159 3.237 -7.124 -11.227 1.00 0.00 H ATOM 1292 HD2 LYS A 159 5.445 -7.723 -11.180 1.00 0.00 H ATOM 1293 HD3 LYS A 159 5.324 -7.139 -12.841 1.00 0.00 H ATOM 1294 HE2 LYS A 159 6.059 -5.247 -10.647 1.00 0.00 H ATOM 1295 HE3 LYS A 159 7.276 -6.339 -11.303 1.00 0.00 H ATOM 1296 HZ1 LYS A 159 6.364 -5.394 -13.555 1.00 0.00 H ATOM 1297 HZ2 LYS A 159 7.539 -4.558 -12.672 1.00 0.00 H ATOM 1298 HZ3 LYS A 159 5.919 -4.085 -12.584 1.00 0.00 H ATOM 1299 N SER A 160 2.115 -3.334 -14.505 1.00 0.00 N ATOM 1300 CA SER A 160 2.296 -2.273 -15.487 1.00 0.00 C ATOM 1301 C SER A 160 1.624 -0.983 -15.025 1.00 0.00 C ATOM 1302 O SER A 160 2.211 0.096 -15.103 1.00 0.00 O ATOM 1303 CB SER A 160 1.729 -2.700 -16.841 1.00 0.00 C ATOM 1304 OG SER A 160 2.216 -3.977 -17.218 1.00 0.00 O ATOM 1305 H SER A 160 1.593 -4.127 -14.749 1.00 0.00 H ATOM 1306 HA SER A 160 3.355 -2.094 -15.589 1.00 0.00 H ATOM 1307 HB2 SER A 160 0.653 -2.741 -16.782 1.00 0.00 H ATOM 1308 HB3 SER A 160 2.021 -1.982 -17.594 1.00 0.00 H ATOM 1309 HG SER A 160 3.160 -3.926 -17.377 1.00 0.00 H ATOM 1310 N HIS A 161 0.389 -1.103 -14.547 1.00 0.00 N ATOM 1311 CA HIS A 161 -0.362 0.053 -14.073 1.00 0.00 C ATOM 1312 C HIS A 161 0.262 0.626 -12.804 1.00 0.00 C ATOM 1313 O HIS A 161 0.409 1.840 -12.666 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.818 -0.332 -13.810 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.617 -0.542 -15.060 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.661 0.375 -16.089 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -3.404 -1.575 -15.444 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -3.442 -0.083 -17.051 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.904 -1.264 -16.686 1.00 0.00 N ATOM 1320 H HIS A 161 -0.024 -1.991 -14.511 1.00 0.00 H ATOM 1321 HA HIS A 161 -0.332 0.807 -14.846 1.00 0.00 H ATOM 1322 HB2 HIS A 161 -1.844 -1.249 -13.242 1.00 0.00 H ATOM 1323 HB3 HIS A 161 -2.294 0.453 -13.239 1.00 0.00 H ATOM 1324 HD1 HIS A 161 -2.190 1.235 -16.109 1.00 0.00 H ATOM 1325 HD2 HIS A 161 -3.601 -2.475 -14.881 1.00 0.00 H ATOM 1326 HE1 HIS A 161 -3.663 0.422 -17.980 1.00 0.00 H ATOM 1327 HE2 HIS A 161 -4.436 -1.862 -17.251 1.00 0.00 H ATOM 1328 N TYR A 162 0.628 -0.257 -11.879 1.00 0.00 N ATOM 1329 CA TYR A 162 1.236 0.162 -10.622 1.00 0.00 C ATOM 1330 C TYR A 162 2.530 0.930 -10.873 1.00 0.00 C ATOM 1331 O TYR A 162 2.738 2.012 -10.323 1.00 0.00 O ATOM 1332 CB TYR A 162 1.514 -1.055 -9.736 1.00 0.00 C ATOM 1333 CG TYR A 162 2.157 -0.708 -8.412 1.00 0.00 C ATOM 1334 CD1 TYR A 162 1.380 -0.425 -7.293 1.00 0.00 C ATOM 1335 CD2 TYR A 162 3.538 -0.663 -8.279 1.00 0.00 C ATOM 1336 CE1 TYR A 162 1.965 -0.108 -6.082 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.130 -0.347 -7.070 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.340 -0.070 -5.976 1.00 0.00 C ATOM 1339 OH TYR A 162 3.925 0.246 -4.770 1.00 0.00 O ATOM 1340 H TYR A 162 0.485 -1.211 -12.047 1.00 0.00 H ATOM 1341 HA TYR A 162 0.538 0.812 -10.116 1.00 0.00 H ATOM 1342 HB2 TYR A 162 0.583 -1.560 -9.530 1.00 0.00 H ATOM 1343 HB3 TYR A 162 2.175 -1.728 -10.260 1.00 0.00 H ATOM 1344 HD1 TYR A 162 0.305 -0.457 -7.380 1.00 0.00 H ATOM 1345 HD2 TYR A 162 4.156 -0.879 -9.138 1.00 0.00 H ATOM 1346 HE1 TYR A 162 1.345 0.109 -5.224 1.00 0.00 H ATOM 1347 HE2 TYR A 162 5.206 -0.317 -6.988 1.00 0.00 H ATOM 1348 HH TYR A 162 3.766 1.171 -4.570 1.00 0.00 H ATOM 1349 N GLU A 163 3.396 0.366 -11.708 1.00 0.00 N ATOM 1350 CA GLU A 163 4.667 0.999 -12.033 1.00 0.00 C ATOM 1351 C GLU A 163 4.513 1.954 -13.213 1.00 0.00 C ATOM 1352 O GLU A 163 5.032 1.704 -14.301 1.00 0.00 O ATOM 1353 CB GLU A 163 5.723 -0.063 -12.353 1.00 0.00 C ATOM 1354 CG GLU A 163 7.148 0.399 -12.094 1.00 0.00 C ATOM 1355 CD GLU A 163 8.107 -0.033 -13.185 1.00 0.00 C ATOM 1356 OE1 GLU A 163 7.710 -0.012 -14.369 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.257 -0.394 -12.856 1.00 0.00 O ATOM 1358 H GLU A 163 3.173 -0.497 -12.117 1.00 0.00 H ATOM 1359 HA GLU A 163 4.987 1.563 -11.169 1.00 0.00 H ATOM 1360 HB2 GLU A 163 5.534 -0.936 -11.745 1.00 0.00 H ATOM 1361 HB3 GLU A 163 5.639 -0.335 -13.395 1.00 0.00 H ATOM 1362 HG2 GLU A 163 7.159 1.477 -12.032 1.00 0.00 H ATOM 1363 HG3 GLU A 163 7.481 -0.018 -11.154 1.00 0.00 H ATOM 1364 N ARG A 164 3.793 3.049 -12.990 1.00 0.00 N ATOM 1365 CA ARG A 164 3.568 4.041 -14.034 1.00 0.00 C ATOM 1366 C ARG A 164 3.086 5.360 -13.437 1.00 0.00 C ATOM 1367 O ARG A 164 3.556 6.433 -13.815 1.00 0.00 O ATOM 1368 CB ARG A 164 2.547 3.522 -15.048 1.00 0.00 C ATOM 1369 CG ARG A 164 3.178 2.890 -16.278 1.00 0.00 C ATOM 1370 CD ARG A 164 2.242 2.942 -17.473 1.00 0.00 C ATOM 1371 NE ARG A 164 2.718 2.114 -18.579 1.00 0.00 N ATOM 1372 CZ ARG A 164 3.673 2.486 -19.427 1.00 0.00 C ATOM 1373 NH1 ARG A 164 4.259 3.670 -19.299 1.00 0.00 N ATOM 1374 NH2 ARG A 164 4.046 1.672 -20.406 1.00 0.00 N ATOM 1375 H ARG A 164 3.405 3.192 -12.102 1.00 0.00 H ATOM 1376 HA ARG A 164 4.508 4.211 -14.538 1.00 0.00 H ATOM 1377 HB2 ARG A 164 1.927 2.780 -14.568 1.00 0.00 H ATOM 1378 HB3 ARG A 164 1.926 4.344 -15.373 1.00 0.00 H ATOM 1379 HG2 ARG A 164 4.086 3.423 -16.520 1.00 0.00 H ATOM 1380 HG3 ARG A 164 3.413 1.857 -16.060 1.00 0.00 H ATOM 1381 HD2 ARG A 164 1.268 2.591 -17.168 1.00 0.00 H ATOM 1382 HD3 ARG A 164 2.165 3.966 -17.810 1.00 0.00 H ATOM 1383 HE ARG A 164 2.303 1.234 -18.696 1.00 0.00 H ATOM 1384 HH11 ARG A 164 3.983 4.289 -18.563 1.00 0.00 H ATOM 1385 HH12 ARG A 164 4.977 3.944 -19.939 1.00 0.00 H ATOM 1386 HH21 ARG A 164 3.608 0.778 -20.505 1.00 0.00 H ATOM 1387 HH22 ARG A 164 4.763 1.953 -21.042 1.00 0.00 H ATOM 1388 N ILE A 165 2.143 5.272 -12.505 1.00 0.00 N ATOM 1389 CA ILE A 165 1.596 6.460 -11.858 1.00 0.00 C ATOM 1390 C ILE A 165 1.568 6.311 -10.337 1.00 0.00 C ATOM 1391 O ILE A 165 1.016 7.159 -9.634 1.00 0.00 O ATOM 1392 CB ILE A 165 0.169 6.762 -12.351 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.089 6.633 -13.875 1.00 0.00 C ATOM 1394 CG2 ILE A 165 -0.261 8.153 -11.908 1.00 0.00 C ATOM 1395 CD1 ILE A 165 -0.547 5.343 -14.339 1.00 0.00 C ATOM 1396 H ILE A 165 1.806 4.389 -12.246 1.00 0.00 H ATOM 1397 HA ILE A 165 2.227 7.298 -12.115 1.00 0.00 H ATOM 1398 HB ILE A 165 -0.501 6.046 -11.902 1.00 0.00 H ATOM 1399 HG12 ILE A 165 -0.496 7.450 -14.270 1.00 0.00 H ATOM 1400 HG13 ILE A 165 1.086 6.680 -14.287 1.00 0.00 H ATOM 1401 HG21 ILE A 165 0.613 8.772 -11.764 1.00 0.00 H ATOM 1402 HG22 ILE A 165 -0.808 8.081 -10.979 1.00 0.00 H ATOM 1403 HG23 ILE A 165 -0.893 8.593 -12.664 1.00 0.00 H ATOM 1404 HD11 ILE A 165 0.202 4.564 -14.375 1.00 0.00 H ATOM 1405 HD12 ILE A 165 -0.969 5.480 -15.323 1.00 0.00 H ATOM 1406 HD13 ILE A 165 -1.328 5.057 -13.649 1.00 0.00 H ATOM 1407 N LEU A 166 2.161 5.233 -9.830 1.00 0.00 N ATOM 1408 CA LEU A 166 2.192 4.986 -8.392 1.00 0.00 C ATOM 1409 C LEU A 166 3.628 4.902 -7.879 1.00 0.00 C ATOM 1410 O LEU A 166 4.095 5.789 -7.165 1.00 0.00 O ATOM 1411 CB LEU A 166 1.440 3.694 -8.060 1.00 0.00 C ATOM 1412 CG LEU A 166 0.069 3.894 -7.411 1.00 0.00 C ATOM 1413 CD1 LEU A 166 -0.671 2.569 -7.304 1.00 0.00 C ATOM 1414 CD2 LEU A 166 0.221 4.538 -6.041 1.00 0.00 C ATOM 1415 H LEU A 166 2.583 4.589 -10.433 1.00 0.00 H ATOM 1416 HA LEU A 166 1.699 5.813 -7.904 1.00 0.00 H ATOM 1417 HB2 LEU A 166 1.305 3.137 -8.976 1.00 0.00 H ATOM 1418 HB3 LEU A 166 2.049 3.108 -7.388 1.00 0.00 H ATOM 1419 HG LEU A 166 -0.521 4.554 -8.030 1.00 0.00 H ATOM 1420 HD11 LEU A 166 -0.653 2.228 -6.278 1.00 0.00 H ATOM 1421 HD12 LEU A 166 -0.190 1.834 -7.935 1.00 0.00 H ATOM 1422 HD13 LEU A 166 -1.694 2.700 -7.622 1.00 0.00 H ATOM 1423 HD21 LEU A 166 -0.533 4.147 -5.375 1.00 0.00 H ATOM 1424 HD22 LEU A 166 0.101 5.608 -6.130 1.00 0.00 H ATOM 1425 HD23 LEU A 166 1.200 4.316 -5.646 1.00 0.00 H ATOM 1426 N TYR A 167 4.321 3.827 -8.243 1.00 0.00 N ATOM 1427 CA TYR A 167 5.702 3.624 -7.816 1.00 0.00 C ATOM 1428 C TYR A 167 6.580 4.826 -8.167 1.00 0.00 C ATOM 1429 O TYR A 167 7.352 5.299 -7.333 1.00 0.00 O ATOM 1430 CB TYR A 167 6.275 2.356 -8.452 1.00 0.00 C ATOM 1431 CG TYR A 167 7.322 1.675 -7.598 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.026 1.259 -6.305 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.603 1.449 -8.083 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.978 0.639 -5.520 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.562 0.829 -7.304 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.245 0.426 -6.024 1.00 0.00 C ATOM 1437 OH TYR A 167 10.196 -0.192 -5.245 1.00 0.00 O ATOM 1438 H TYR A 167 3.892 3.154 -8.811 1.00 0.00 H ATOM 1439 HA TYR A 167 5.698 3.502 -6.743 1.00 0.00 H ATOM 1440 HB2 TYR A 167 5.475 1.651 -8.620 1.00 0.00 H ATOM 1441 HB3 TYR A 167 6.732 2.610 -9.397 1.00 0.00 H ATOM 1442 HD1 TYR A 167 6.034 1.427 -5.913 1.00 0.00 H ATOM 1443 HD2 TYR A 167 8.849 1.767 -9.085 1.00 0.00 H ATOM 1444 HE1 TYR A 167 7.730 0.322 -4.518 1.00 0.00 H ATOM 1445 HE2 TYR A 167 10.553 0.662 -7.699 1.00 0.00 H ATOM 1446 HH TYR A 167 10.150 0.152 -4.349 1.00 0.00 H ATOM 1447 N PRO A 168 6.480 5.337 -9.407 1.00 0.00 N ATOM 1448 CA PRO A 168 7.280 6.486 -9.849 1.00 0.00 C ATOM 1449 C PRO A 168 7.122 7.691 -8.931 1.00 0.00 C ATOM 1450 O PRO A 168 8.062 8.462 -8.737 1.00 0.00 O ATOM 1451 CB PRO A 168 6.720 6.805 -11.238 1.00 0.00 C ATOM 1452 CG PRO A 168 6.110 5.531 -11.707 1.00 0.00 C ATOM 1453 CD PRO A 168 5.594 4.838 -10.476 1.00 0.00 C ATOM 1454 HA PRO A 168 8.326 6.231 -9.930 1.00 0.00 H ATOM 1455 HB2 PRO A 168 5.982 7.589 -11.156 1.00 0.00 H ATOM 1456 HB3 PRO A 168 7.520 7.120 -11.888 1.00 0.00 H ATOM 1457 HG2 PRO A 168 5.297 5.742 -12.386 1.00 0.00 H ATOM 1458 HG3 PRO A 168 6.858 4.923 -12.194 1.00 0.00 H ATOM 1459 HD2 PRO A 168 4.567 5.119 -10.288 1.00 0.00 H ATOM 1460 HD3 PRO A 168 5.681 3.767 -10.580 1.00 0.00 H ATOM 1461 N TYR A 169 5.929 7.853 -8.367 1.00 0.00 N ATOM 1462 CA TYR A 169 5.652 8.972 -7.471 1.00 0.00 C ATOM 1463 C TYR A 169 6.628 8.989 -6.299 1.00 0.00 C ATOM 1464 O TYR A 169 7.273 10.004 -6.031 1.00 0.00 O ATOM 1465 CB TYR A 169 4.216 8.892 -6.951 1.00 0.00 C ATOM 1466 CG TYR A 169 3.836 10.036 -6.036 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.071 11.354 -6.407 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.245 9.795 -4.802 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.727 12.401 -5.575 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.897 10.838 -3.964 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.140 12.137 -4.353 1.00 0.00 C ATOM 1472 OH TYR A 169 2.796 13.177 -3.521 1.00 0.00 O ATOM 1473 H TYR A 169 5.216 7.208 -8.560 1.00 0.00 H ATOM 1474 HA TYR A 169 5.771 9.885 -8.035 1.00 0.00 H ATOM 1475 HB2 TYR A 169 3.535 8.900 -7.790 1.00 0.00 H ATOM 1476 HB3 TYR A 169 4.089 7.971 -6.402 1.00 0.00 H ATOM 1477 HD1 TYR A 169 4.530 11.556 -7.364 1.00 0.00 H ATOM 1478 HD2 TYR A 169 3.056 8.777 -4.500 1.00 0.00 H ATOM 1479 HE1 TYR A 169 3.917 13.418 -5.879 1.00 0.00 H ATOM 1480 HE2 TYR A 169 2.438 10.632 -3.009 1.00 0.00 H ATOM 1481 HH TYR A 169 1.951 12.990 -3.106 1.00 0.00 H ATOM 1482 N GLU A 170 6.731 7.863 -5.601 1.00 0.00 N ATOM 1483 CA GLU A 170 7.625 7.752 -4.460 1.00 0.00 C ATOM 1484 C GLU A 170 9.069 8.024 -4.870 1.00 0.00 C ATOM 1485 O GLU A 170 9.766 8.822 -4.242 1.00 0.00 O ATOM 1486 CB GLU A 170 7.510 6.362 -3.830 1.00 0.00 C ATOM 1487 CG GLU A 170 6.891 6.374 -2.441 1.00 0.00 C ATOM 1488 CD GLU A 170 5.413 6.034 -2.458 1.00 0.00 C ATOM 1489 OE1 GLU A 170 4.592 6.964 -2.606 1.00 0.00 O ATOM 1490 OE2 GLU A 170 5.078 4.839 -2.322 1.00 0.00 O ATOM 1491 H GLU A 170 6.192 7.091 -5.858 1.00 0.00 H ATOM 1492 HA GLU A 170 7.321 8.490 -3.739 1.00 0.00 H ATOM 1493 HB2 GLU A 170 6.898 5.739 -4.466 1.00 0.00 H ATOM 1494 HB3 GLU A 170 8.495 5.926 -3.757 1.00 0.00 H ATOM 1495 HG2 GLU A 170 7.403 5.650 -1.826 1.00 0.00 H ATOM 1496 HG3 GLU A 170 7.015 7.359 -2.015 1.00 0.00 H ATOM 1497 N LEU A 171 9.516 7.351 -5.926 1.00 0.00 N ATOM 1498 CA LEU A 171 10.874 7.512 -6.420 1.00 0.00 C ATOM 1499 C LEU A 171 11.143 8.956 -6.831 1.00 0.00 C ATOM 1500 O LEU A 171 12.233 9.482 -6.607 1.00 0.00 O ATOM 1501 CB LEU A 171 11.121 6.577 -7.605 1.00 0.00 C ATOM 1502 CG LEU A 171 11.129 5.086 -7.263 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.948 4.248 -8.519 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.421 4.711 -6.552 1.00 0.00 C ATOM 1505 H LEU A 171 8.919 6.727 -6.380 1.00 0.00 H ATOM 1506 HA LEU A 171 11.541 7.244 -5.620 1.00 0.00 H ATOM 1507 HB2 LEU A 171 10.349 6.752 -8.342 1.00 0.00 H ATOM 1508 HB3 LEU A 171 12.076 6.828 -8.042 1.00 0.00 H ATOM 1509 HG LEU A 171 10.305 4.871 -6.598 1.00 0.00 H ATOM 1510 HD11 LEU A 171 9.895 4.147 -8.735 1.00 0.00 H ATOM 1511 HD12 LEU A 171 11.379 3.271 -8.365 1.00 0.00 H ATOM 1512 HD13 LEU A 171 11.442 4.732 -9.348 1.00 0.00 H ATOM 1513 HD21 LEU A 171 12.831 5.584 -6.066 1.00 0.00 H ATOM 1514 HD22 LEU A 171 13.131 4.333 -7.272 1.00 0.00 H ATOM 1515 HD23 LEU A 171 12.218 3.951 -5.812 1.00 0.00 H ATOM 1516 N PHE A 172 10.144 9.592 -7.435 1.00 0.00 N ATOM 1517 CA PHE A 172 10.276 10.976 -7.881 1.00 0.00 C ATOM 1518 C PHE A 172 10.640 11.894 -6.719 1.00 0.00 C ATOM 1519 O PHE A 172 11.371 12.870 -6.893 1.00 0.00 O ATOM 1520 CB PHE A 172 8.972 11.447 -8.528 1.00 0.00 C ATOM 1521 CG PHE A 172 9.169 12.499 -9.582 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.672 13.747 -9.248 1.00 0.00 C ATOM 1523 CD2 PHE A 172 8.847 12.241 -10.904 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.853 14.716 -10.215 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.025 13.207 -11.876 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.528 14.447 -11.531 1.00 0.00 C ATOM 1527 H PHE A 172 9.300 9.119 -7.587 1.00 0.00 H ATOM 1528 HA PHE A 172 11.066 11.012 -8.616 1.00 0.00 H ATOM 1529 HB2 PHE A 172 8.484 10.604 -8.991 1.00 0.00 H ATOM 1530 HB3 PHE A 172 8.327 11.854 -7.764 1.00 0.00 H ATOM 1531 HD1 PHE A 172 9.928 13.958 -8.221 1.00 0.00 H ATOM 1532 HD2 PHE A 172 8.454 11.272 -11.175 1.00 0.00 H ATOM 1533 HE1 PHE A 172 10.246 15.685 -9.944 1.00 0.00 H ATOM 1534 HE2 PHE A 172 8.771 12.993 -12.904 1.00 0.00 H ATOM 1535 HZ PHE A 172 9.668 15.203 -12.290 1.00 0.00 H ATOM 1536 N GLN A 173 10.127 11.575 -5.536 1.00 0.00 N ATOM 1537 CA GLN A 173 10.400 12.374 -4.345 1.00 0.00 C ATOM 1538 C GLN A 173 11.720 11.963 -3.703 1.00 0.00 C ATOM 1539 O GLN A 173 12.520 12.812 -3.309 1.00 0.00 O ATOM 1540 CB GLN A 173 9.261 12.226 -3.336 1.00 0.00 C ATOM 1541 CG GLN A 173 7.905 12.634 -3.887 1.00 0.00 C ATOM 1542 CD GLN A 173 6.753 12.019 -3.117 1.00 0.00 C ATOM 1543 OE1 GLN A 173 6.210 12.630 -2.196 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.374 10.802 -3.490 1.00 0.00 N ATOM 1545 H GLN A 173 9.552 10.785 -5.460 1.00 0.00 H ATOM 1546 HA GLN A 173 10.468 13.407 -4.649 1.00 0.00 H ATOM 1547 HB2 GLN A 173 9.203 11.193 -3.025 1.00 0.00 H ATOM 1548 HB3 GLN A 173 9.475 12.841 -2.474 1.00 0.00 H ATOM 1549 HG2 GLN A 173 7.819 13.709 -3.836 1.00 0.00 H ATOM 1550 HG3 GLN A 173 7.840 12.318 -4.918 1.00 0.00 H ATOM 1551 HE21 GLN A 173 6.853 10.375 -4.231 1.00 0.00 H ATOM 1552 HE22 GLN A 173 5.632 10.380 -3.009 1.00 0.00 H ATOM 1553 N SER A 174 11.944 10.657 -3.602 1.00 0.00 N ATOM 1554 CA SER A 174 13.166 10.136 -3.007 1.00 0.00 C ATOM 1555 C SER A 174 14.181 9.762 -4.084 1.00 0.00 C ATOM 1556 O SER A 174 14.978 8.841 -3.907 1.00 0.00 O ATOM 1557 CB SER A 174 12.858 8.917 -2.135 1.00 0.00 C ATOM 1558 OG SER A 174 11.793 9.187 -1.240 1.00 0.00 O ATOM 1559 H SER A 174 11.270 10.030 -3.933 1.00 0.00 H ATOM 1560 HA SER A 174 13.587 10.912 -2.389 1.00 0.00 H ATOM 1561 HB2 SER A 174 12.578 8.087 -2.768 1.00 0.00 H ATOM 1562 HB3 SER A 174 13.735 8.654 -1.564 1.00 0.00 H ATOM 1563 HG SER A 174 11.920 10.051 -0.842 1.00 0.00 H ATOM 1564 N GLY A 175 14.142 10.483 -5.198 1.00 0.00 N ATOM 1565 CA GLY A 175 15.062 10.213 -6.289 1.00 0.00 C ATOM 1566 C GLY A 175 16.394 10.914 -6.109 1.00 0.00 C ATOM 1567 O GLY A 175 16.402 12.056 -5.606 1.00 0.00 O ATOM 1568 OXT GLY A 175 17.432 10.319 -6.474 1.00 0.00 O ATOM 1569 H GLY A 175 13.484 11.203 -5.283 1.00 0.00 H ATOM 1570 HA2 GLY A 175 15.232 9.148 -6.346 1.00 0.00 H ATOM 1571 HA3 GLY A 175 14.614 10.546 -7.214 1.00 0.00 H TER 1572 GLY A 175