ATOM 1 N MET A 1 -8.038 -14.564 7.382 1.00 0.00 N ATOM 2 CA MET A 1 -8.891 -13.989 6.290 1.00 0.00 C ATOM 3 C MET A 1 -10.342 -13.841 6.771 1.00 0.00 C ATOM 4 O MET A 1 -10.735 -14.445 7.755 1.00 0.00 O ATOM 5 CB MET A 1 -8.799 -14.982 5.122 1.00 0.00 C ATOM 6 CG MET A 1 -7.758 -14.497 4.107 1.00 0.00 C ATOM 7 SD MET A 1 -6.112 -15.072 4.591 1.00 0.00 S ATOM 8 CE MET A 1 -5.162 -13.818 3.696 1.00 0.00 C ATOM 9 H1 MET A 1 -8.111 -13.968 8.231 1.00 0.00 H ATOM 10 H2 MET A 1 -7.047 -14.596 7.068 1.00 0.00 H ATOM 11 H3 MET A 1 -8.362 -15.525 7.612 1.00 0.00 H ATOM 12 HA MET A 1 -8.504 -13.031 5.982 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.513 -15.955 5.494 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.761 -15.054 4.635 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.001 -14.891 3.131 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.767 -13.419 4.069 1.00 0.00 H ATOM 17 HE1 MET A 1 -5.265 -13.972 2.634 1.00 0.00 H ATOM 18 HE2 MET A 1 -4.117 -13.899 3.967 1.00 0.00 H ATOM 19 HE3 MET A 1 -5.534 -12.836 3.952 1.00 0.00 H ATOM 20 N ASP A 2 -11.134 -13.044 6.086 1.00 0.00 N ATOM 21 CA ASP A 2 -12.561 -12.849 6.496 1.00 0.00 C ATOM 22 C ASP A 2 -13.402 -12.234 5.361 1.00 0.00 C ATOM 23 O ASP A 2 -14.369 -12.829 4.923 1.00 0.00 O ATOM 24 CB ASP A 2 -12.505 -11.911 7.709 1.00 0.00 C ATOM 25 CG ASP A 2 -13.707 -12.177 8.615 1.00 0.00 C ATOM 26 OD1 ASP A 2 -14.784 -11.706 8.285 1.00 0.00 O ATOM 27 OD2 ASP A 2 -13.530 -12.845 9.619 1.00 0.00 O ATOM 28 H ASP A 2 -10.788 -12.572 5.297 1.00 0.00 H ATOM 29 HA ASP A 2 -12.990 -13.791 6.800 1.00 0.00 H ATOM 30 HB2 ASP A 2 -11.593 -12.089 8.261 1.00 0.00 H ATOM 31 HB3 ASP A 2 -12.529 -10.885 7.377 1.00 0.00 H ATOM 32 N ARG A 3 -13.049 -11.057 4.888 1.00 0.00 N ATOM 33 CA ARG A 3 -13.836 -10.405 3.785 1.00 0.00 C ATOM 34 C ARG A 3 -12.987 -10.241 2.516 1.00 0.00 C ATOM 35 O ARG A 3 -13.363 -10.712 1.459 1.00 0.00 O ATOM 36 CB ARG A 3 -14.244 -9.030 4.326 1.00 0.00 C ATOM 37 CG ARG A 3 -15.526 -9.149 5.156 1.00 0.00 C ATOM 38 CD ARG A 3 -15.399 -8.309 6.433 1.00 0.00 C ATOM 39 NE ARG A 3 -14.490 -9.083 7.329 1.00 0.00 N ATOM 40 CZ ARG A 3 -13.614 -8.465 8.075 1.00 0.00 C ATOM 41 NH1 ARG A 3 -13.942 -8.085 9.282 1.00 0.00 N ATOM 42 NH2 ARG A 3 -12.410 -8.233 7.613 1.00 0.00 N ATOM 43 H ARG A 3 -12.268 -10.599 5.262 1.00 0.00 H ATOM 44 HA ARG A 3 -14.723 -10.976 3.566 1.00 0.00 H ATOM 45 HB2 ARG A 3 -13.449 -8.636 4.943 1.00 0.00 H ATOM 46 HB3 ARG A 3 -14.418 -8.357 3.499 1.00 0.00 H ATOM 47 HG2 ARG A 3 -16.364 -8.794 4.573 1.00 0.00 H ATOM 48 HG3 ARG A 3 -15.688 -10.183 5.425 1.00 0.00 H ATOM 49 HD2 ARG A 3 -14.976 -7.341 6.204 1.00 0.00 H ATOM 50 HD3 ARG A 3 -16.363 -8.197 6.905 1.00 0.00 H ATOM 51 HE ARG A 3 -14.553 -10.065 7.362 1.00 0.00 H ATOM 52 HH11 ARG A 3 -14.862 -8.269 9.632 1.00 0.00 H ATOM 53 HH12 ARG A 3 -13.277 -7.612 9.861 1.00 0.00 H ATOM 54 HH21 ARG A 3 -12.163 -8.530 6.691 1.00 0.00 H ATOM 55 HH22 ARG A 3 -11.737 -7.757 8.182 1.00 0.00 H ATOM 56 N GLU A 4 -11.855 -9.571 2.625 1.00 0.00 N ATOM 57 CA GLU A 4 -10.939 -9.334 1.454 1.00 0.00 C ATOM 58 C GLU A 4 -11.645 -8.551 0.325 1.00 0.00 C ATOM 59 O GLU A 4 -11.257 -8.636 -0.826 1.00 0.00 O ATOM 60 CB GLU A 4 -10.486 -10.716 0.962 1.00 0.00 C ATOM 61 CG GLU A 4 -9.545 -11.357 1.988 1.00 0.00 C ATOM 62 CD GLU A 4 -10.065 -12.746 2.360 1.00 0.00 C ATOM 63 OE1 GLU A 4 -9.685 -13.698 1.700 1.00 0.00 O ATOM 64 OE2 GLU A 4 -10.835 -12.831 3.302 1.00 0.00 O ATOM 65 H GLU A 4 -11.602 -9.206 3.500 1.00 0.00 H ATOM 66 HA GLU A 4 -10.074 -8.778 1.782 1.00 0.00 H ATOM 67 HB2 GLU A 4 -11.348 -11.350 0.819 1.00 0.00 H ATOM 68 HB3 GLU A 4 -9.965 -10.608 0.022 1.00 0.00 H ATOM 69 HG2 GLU A 4 -8.555 -11.443 1.562 1.00 0.00 H ATOM 70 HG3 GLU A 4 -9.501 -10.743 2.875 1.00 0.00 H ATOM 71 N MET A 5 -12.671 -7.788 0.647 1.00 0.00 N ATOM 72 CA MET A 5 -13.404 -6.992 -0.398 1.00 0.00 C ATOM 73 C MET A 5 -14.313 -5.920 0.235 1.00 0.00 C ATOM 74 O MET A 5 -14.370 -4.805 -0.249 1.00 0.00 O ATOM 75 CB MET A 5 -14.223 -8.002 -1.227 1.00 0.00 C ATOM 76 CG MET A 5 -15.203 -8.794 -0.350 1.00 0.00 C ATOM 77 SD MET A 5 -15.574 -10.380 -1.144 1.00 0.00 S ATOM 78 CE MET A 5 -17.355 -10.136 -1.350 1.00 0.00 C ATOM 79 H MET A 5 -12.956 -7.734 1.582 1.00 0.00 H ATOM 80 HA MET A 5 -12.687 -6.511 -1.045 1.00 0.00 H ATOM 81 HB2 MET A 5 -14.780 -7.466 -1.980 1.00 0.00 H ATOM 82 HB3 MET A 5 -13.546 -8.690 -1.712 1.00 0.00 H ATOM 83 HG2 MET A 5 -14.761 -8.973 0.619 1.00 0.00 H ATOM 84 HG3 MET A 5 -16.115 -8.229 -0.231 1.00 0.00 H ATOM 85 HE1 MET A 5 -17.529 -9.270 -1.974 1.00 0.00 H ATOM 86 HE2 MET A 5 -17.812 -9.992 -0.380 1.00 0.00 H ATOM 87 HE3 MET A 5 -17.787 -11.004 -1.820 1.00 0.00 H ATOM 88 N ALA A 6 -15.021 -6.249 1.299 1.00 0.00 N ATOM 89 CA ALA A 6 -15.933 -5.260 1.970 1.00 0.00 C ATOM 90 C ALA A 6 -15.171 -4.003 2.424 1.00 0.00 C ATOM 91 O ALA A 6 -15.602 -2.895 2.168 1.00 0.00 O ATOM 92 CB ALA A 6 -16.518 -6.001 3.178 1.00 0.00 C ATOM 93 H ALA A 6 -14.953 -7.156 1.660 1.00 0.00 H ATOM 94 HA ALA A 6 -16.733 -4.983 1.302 1.00 0.00 H ATOM 95 HB1 ALA A 6 -17.152 -6.805 2.835 1.00 0.00 H ATOM 96 HB2 ALA A 6 -17.100 -5.313 3.773 1.00 0.00 H ATOM 97 HB3 ALA A 6 -15.715 -6.404 3.777 1.00 0.00 H ATOM 98 N ALA A 7 -14.049 -4.168 3.088 1.00 0.00 N ATOM 99 CA ALA A 7 -13.259 -2.987 3.556 1.00 0.00 C ATOM 100 C ALA A 7 -12.065 -2.754 2.624 1.00 0.00 C ATOM 101 O ALA A 7 -10.974 -3.250 2.849 1.00 0.00 O ATOM 102 CB ALA A 7 -12.803 -3.331 4.976 1.00 0.00 C ATOM 103 H ALA A 7 -13.724 -5.074 3.278 1.00 0.00 H ATOM 104 HA ALA A 7 -13.881 -2.105 3.581 1.00 0.00 H ATOM 105 HB1 ALA A 7 -13.665 -3.557 5.585 1.00 0.00 H ATOM 106 HB2 ALA A 7 -12.277 -2.486 5.395 1.00 0.00 H ATOM 107 HB3 ALA A 7 -12.144 -4.185 4.946 1.00 0.00 H ATOM 108 N SER A 8 -12.278 -1.999 1.577 1.00 0.00 N ATOM 109 CA SER A 8 -11.179 -1.707 0.600 1.00 0.00 C ATOM 110 C SER A 8 -10.404 -0.447 1.018 1.00 0.00 C ATOM 111 O SER A 8 -10.829 0.283 1.896 1.00 0.00 O ATOM 112 CB SER A 8 -11.872 -1.501 -0.754 1.00 0.00 C ATOM 113 OG SER A 8 -12.914 -0.536 -0.626 1.00 0.00 O ATOM 114 H SER A 8 -13.171 -1.620 1.431 1.00 0.00 H ATOM 115 HA SER A 8 -10.508 -2.550 0.534 1.00 0.00 H ATOM 116 HB2 SER A 8 -11.158 -1.147 -1.478 1.00 0.00 H ATOM 117 HB3 SER A 8 -12.275 -2.448 -1.092 1.00 0.00 H ATOM 118 HG SER A 8 -12.524 0.339 -0.699 1.00 0.00 H ATOM 119 N ALA A 9 -9.272 -0.203 0.386 1.00 0.00 N ATOM 120 CA ALA A 9 -8.406 0.996 0.686 1.00 0.00 C ATOM 121 C ALA A 9 -7.723 0.929 2.070 1.00 0.00 C ATOM 122 O ALA A 9 -6.997 1.840 2.425 1.00 0.00 O ATOM 123 CB ALA A 9 -9.318 2.227 0.585 1.00 0.00 C ATOM 124 H ALA A 9 -8.977 -0.824 -0.312 1.00 0.00 H ATOM 125 HA ALA A 9 -7.645 1.075 -0.073 1.00 0.00 H ATOM 126 HB1 ALA A 9 -9.741 2.444 1.555 1.00 0.00 H ATOM 127 HB2 ALA A 9 -10.114 2.032 -0.119 1.00 0.00 H ATOM 128 HB3 ALA A 9 -8.741 3.074 0.247 1.00 0.00 H ATOM 129 N GLY A 10 -7.929 -0.114 2.849 1.00 0.00 N ATOM 130 CA GLY A 10 -7.272 -0.203 4.192 1.00 0.00 C ATOM 131 C GLY A 10 -6.087 -1.168 4.106 1.00 0.00 C ATOM 132 O GLY A 10 -4.947 -0.773 4.266 1.00 0.00 O ATOM 133 H GLY A 10 -8.512 -0.843 2.554 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.925 0.776 4.493 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.979 -0.575 4.917 1.00 0.00 H ATOM 136 N GLY A 11 -6.362 -2.429 3.848 1.00 0.00 N ATOM 137 CA GLY A 11 -5.277 -3.456 3.736 1.00 0.00 C ATOM 138 C GLY A 11 -4.255 -3.045 2.667 1.00 0.00 C ATOM 139 O GLY A 11 -3.068 -3.237 2.851 1.00 0.00 O ATOM 140 H GLY A 11 -7.294 -2.703 3.722 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.779 -3.552 4.691 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.711 -4.406 3.463 1.00 0.00 H ATOM 143 N ALA A 12 -4.708 -2.482 1.566 1.00 0.00 N ATOM 144 CA ALA A 12 -3.770 -2.047 0.476 1.00 0.00 C ATOM 145 C ALA A 12 -2.745 -1.033 1.014 1.00 0.00 C ATOM 146 O ALA A 12 -1.568 -1.126 0.714 1.00 0.00 O ATOM 147 CB ALA A 12 -4.654 -1.401 -0.596 1.00 0.00 C ATOM 148 H ALA A 12 -5.673 -2.342 1.457 1.00 0.00 H ATOM 149 HA ALA A 12 -3.261 -2.901 0.057 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.177 -0.557 -0.171 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.372 -2.125 -0.956 1.00 0.00 H ATOM 152 HB3 ALA A 12 -4.037 -1.067 -1.417 1.00 0.00 H ATOM 153 N VAL A 13 -3.187 -0.079 1.808 1.00 0.00 N ATOM 154 CA VAL A 13 -2.250 0.947 2.384 1.00 0.00 C ATOM 155 C VAL A 13 -1.190 0.244 3.249 1.00 0.00 C ATOM 156 O VAL A 13 -0.024 0.597 3.212 1.00 0.00 O ATOM 157 CB VAL A 13 -3.130 1.893 3.222 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.261 2.853 4.042 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.028 2.718 2.294 1.00 0.00 C ATOM 160 H VAL A 13 -4.141 -0.042 2.033 1.00 0.00 H ATOM 161 HA VAL A 13 -1.774 1.500 1.589 1.00 0.00 H ATOM 162 HB VAL A 13 -3.746 1.310 3.893 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.949 2.365 4.954 1.00 0.00 H ATOM 164 HG12 VAL A 13 -2.831 3.737 4.285 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.391 3.132 3.467 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.423 3.420 1.738 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.755 3.258 2.883 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.540 2.061 1.607 1.00 0.00 H ATOM 169 N PHE A 14 -1.588 -0.751 4.013 1.00 0.00 N ATOM 170 CA PHE A 14 -0.612 -1.493 4.874 1.00 0.00 C ATOM 171 C PHE A 14 0.364 -2.289 3.992 1.00 0.00 C ATOM 172 O PHE A 14 1.546 -2.334 4.272 1.00 0.00 O ATOM 173 CB PHE A 14 -1.455 -2.432 5.746 1.00 0.00 C ATOM 174 CG PHE A 14 -0.626 -2.938 6.906 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.553 -2.196 8.092 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.069 -4.149 6.796 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.215 -2.665 9.166 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.837 -4.617 7.870 1.00 0.00 C ATOM 179 CZ PHE A 14 0.910 -3.875 9.055 1.00 0.00 C ATOM 180 H PHE A 14 -2.534 -1.015 4.012 1.00 0.00 H ATOM 181 HA PHE A 14 -0.069 -0.803 5.502 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.315 -1.898 6.124 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.789 -3.270 5.152 1.00 0.00 H ATOM 184 HD1 PHE A 14 -1.088 -1.263 8.180 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.014 -4.722 5.883 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.271 -2.092 10.080 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.373 -5.550 7.784 1.00 0.00 H ATOM 188 HZ PHE A 14 1.502 -4.236 9.882 1.00 0.00 H ATOM 189 N VAL A 15 -0.121 -2.907 2.934 1.00 0.00 N ATOM 190 CA VAL A 15 0.773 -3.701 2.020 1.00 0.00 C ATOM 191 C VAL A 15 1.855 -2.782 1.419 1.00 0.00 C ATOM 192 O VAL A 15 3.008 -3.166 1.313 1.00 0.00 O ATOM 193 CB VAL A 15 -0.151 -4.276 0.928 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.673 -4.961 -0.169 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.101 -5.311 1.545 1.00 0.00 C ATOM 196 H VAL A 15 -1.083 -2.844 2.737 1.00 0.00 H ATOM 197 HA VAL A 15 1.236 -4.508 2.567 1.00 0.00 H ATOM 198 HB VAL A 15 -0.729 -3.474 0.491 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.352 -4.246 -0.610 1.00 0.00 H ATOM 200 HG12 VAL A 15 0.008 -5.342 -0.930 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.235 -5.779 0.258 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.298 -5.055 2.574 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.647 -6.290 1.497 1.00 0.00 H ATOM 204 HG23 VAL A 15 -2.029 -5.320 0.994 1.00 0.00 H ATOM 205 N GLY A 16 1.487 -1.578 1.037 1.00 0.00 N ATOM 206 CA GLY A 16 2.477 -0.620 0.450 1.00 0.00 C ATOM 207 C GLY A 16 3.511 -0.223 1.514 1.00 0.00 C ATOM 208 O GLY A 16 4.685 -0.105 1.221 1.00 0.00 O ATOM 209 H GLY A 16 0.552 -1.298 1.141 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.979 -1.090 -0.384 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.963 0.266 0.110 1.00 0.00 H ATOM 212 N LEU A 17 3.077 -0.024 2.741 1.00 0.00 N ATOM 213 CA LEU A 17 4.025 0.362 3.838 1.00 0.00 C ATOM 214 C LEU A 17 5.010 -0.786 4.120 1.00 0.00 C ATOM 215 O LEU A 17 6.190 -0.555 4.316 1.00 0.00 O ATOM 216 CB LEU A 17 3.146 0.647 5.062 1.00 0.00 C ATOM 217 CG LEU A 17 3.876 1.591 6.023 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.901 3.008 5.443 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.148 1.611 7.369 1.00 0.00 C ATOM 220 H LEU A 17 2.122 -0.131 2.941 1.00 0.00 H ATOM 221 HA LEU A 17 4.566 1.255 3.565 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.221 1.105 4.741 1.00 0.00 H ATOM 223 HB3 LEU A 17 2.928 -0.280 5.571 1.00 0.00 H ATOM 224 HG LEU A 17 4.891 1.245 6.165 1.00 0.00 H ATOM 225 HD11 LEU A 17 2.895 3.314 5.194 1.00 0.00 H ATOM 226 HD12 LEU A 17 4.511 3.023 4.552 1.00 0.00 H ATOM 227 HD13 LEU A 17 4.314 3.689 6.173 1.00 0.00 H ATOM 228 HD21 LEU A 17 3.599 2.351 8.012 1.00 0.00 H ATOM 229 HD22 LEU A 17 3.222 0.639 7.832 1.00 0.00 H ATOM 230 HD23 LEU A 17 2.107 1.856 7.213 1.00 0.00 H ATOM 231 N VAL A 18 4.532 -2.013 4.131 1.00 0.00 N ATOM 232 CA VAL A 18 5.434 -3.186 4.389 1.00 0.00 C ATOM 233 C VAL A 18 6.491 -3.265 3.273 1.00 0.00 C ATOM 234 O VAL A 18 7.652 -3.529 3.531 1.00 0.00 O ATOM 235 CB VAL A 18 4.523 -4.430 4.387 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.359 -5.705 4.556 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.520 -4.346 5.546 1.00 0.00 C ATOM 238 H VAL A 18 3.575 -2.162 3.962 1.00 0.00 H ATOM 239 HA VAL A 18 5.916 -3.084 5.350 1.00 0.00 H ATOM 240 HB VAL A 18 3.987 -4.478 3.450 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.781 -5.731 5.549 1.00 0.00 H ATOM 242 HG12 VAL A 18 6.154 -5.714 3.826 1.00 0.00 H ATOM 243 HG13 VAL A 18 4.728 -6.569 4.410 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.818 -5.024 6.333 1.00 0.00 H ATOM 245 HG22 VAL A 18 2.538 -4.619 5.190 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.493 -3.338 5.931 1.00 0.00 H ATOM 247 N LEU A 19 6.091 -3.025 2.041 1.00 0.00 N ATOM 248 CA LEU A 19 7.055 -3.071 0.895 1.00 0.00 C ATOM 249 C LEU A 19 8.075 -1.925 1.017 1.00 0.00 C ATOM 250 O LEU A 19 9.245 -2.110 0.738 1.00 0.00 O ATOM 251 CB LEU A 19 6.202 -2.914 -0.370 1.00 0.00 C ATOM 252 CG LEU A 19 6.938 -3.522 -1.567 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.810 -5.047 -1.536 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.325 -2.989 -2.864 1.00 0.00 C ATOM 255 H LEU A 19 5.147 -2.809 1.874 1.00 0.00 H ATOM 256 HA LEU A 19 7.565 -4.021 0.874 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.257 -3.421 -0.231 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.023 -1.865 -0.555 1.00 0.00 H ATOM 259 HG LEU A 19 7.983 -3.249 -1.522 1.00 0.00 H ATOM 260 HD11 LEU A 19 5.767 -5.320 -1.462 1.00 0.00 H ATOM 261 HD12 LEU A 19 7.345 -5.436 -0.683 1.00 0.00 H ATOM 262 HD13 LEU A 19 7.227 -5.462 -2.441 1.00 0.00 H ATOM 263 HD21 LEU A 19 5.255 -3.137 -2.846 1.00 0.00 H ATOM 264 HD22 LEU A 19 6.746 -3.519 -3.706 1.00 0.00 H ATOM 265 HD23 LEU A 19 6.541 -1.936 -2.959 1.00 0.00 H ATOM 266 N LEU A 20 7.633 -0.757 1.441 1.00 0.00 N ATOM 267 CA LEU A 20 8.563 0.410 1.600 1.00 0.00 C ATOM 268 C LEU A 20 9.665 0.056 2.611 1.00 0.00 C ATOM 269 O LEU A 20 10.823 0.364 2.403 1.00 0.00 O ATOM 270 CB LEU A 20 7.694 1.565 2.115 1.00 0.00 C ATOM 271 CG LEU A 20 8.478 2.883 2.048 1.00 0.00 C ATOM 272 CD1 LEU A 20 7.587 3.990 1.479 1.00 0.00 C ATOM 273 CD2 LEU A 20 8.936 3.276 3.456 1.00 0.00 C ATOM 274 H LEU A 20 6.682 -0.651 1.663 1.00 0.00 H ATOM 275 HA LEU A 20 8.997 0.676 0.649 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.804 1.641 1.506 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.410 1.370 3.139 1.00 0.00 H ATOM 278 HG LEU A 20 9.340 2.756 1.408 1.00 0.00 H ATOM 279 HD11 LEU A 20 6.733 4.134 2.124 1.00 0.00 H ATOM 280 HD12 LEU A 20 7.250 3.710 0.491 1.00 0.00 H ATOM 281 HD13 LEU A 20 8.150 4.909 1.418 1.00 0.00 H ATOM 282 HD21 LEU A 20 8.076 3.533 4.057 1.00 0.00 H ATOM 283 HD22 LEU A 20 9.597 4.128 3.393 1.00 0.00 H ATOM 284 HD23 LEU A 20 9.459 2.447 3.910 1.00 0.00 H ATOM 285 N THR A 21 9.306 -0.597 3.696 1.00 0.00 N ATOM 286 CA THR A 21 10.321 -0.995 4.728 1.00 0.00 C ATOM 287 C THR A 21 11.246 -2.085 4.152 1.00 0.00 C ATOM 288 O THR A 21 12.405 -2.168 4.511 1.00 0.00 O ATOM 289 CB THR A 21 9.511 -1.529 5.921 1.00 0.00 C ATOM 290 OG1 THR A 21 8.593 -0.531 6.350 1.00 0.00 O ATOM 291 CG2 THR A 21 10.443 -1.882 7.083 1.00 0.00 C ATOM 292 H THR A 21 8.361 -0.837 3.828 1.00 0.00 H ATOM 293 HA THR A 21 10.899 -0.136 5.033 1.00 0.00 H ATOM 294 HB THR A 21 8.969 -2.414 5.622 1.00 0.00 H ATOM 295 HG1 THR A 21 7.711 -0.914 6.346 1.00 0.00 H ATOM 296 HG21 THR A 21 11.028 -1.015 7.352 1.00 0.00 H ATOM 297 HG22 THR A 21 11.104 -2.683 6.784 1.00 0.00 H ATOM 298 HG23 THR A 21 9.857 -2.198 7.933 1.00 0.00 H ATOM 299 N LEU A 22 10.735 -2.910 3.262 1.00 0.00 N ATOM 300 CA LEU A 22 11.559 -3.999 2.642 1.00 0.00 C ATOM 301 C LEU A 22 12.608 -3.413 1.678 1.00 0.00 C ATOM 302 O LEU A 22 13.687 -3.961 1.539 1.00 0.00 O ATOM 303 CB LEU A 22 10.556 -4.875 1.881 1.00 0.00 C ATOM 304 CG LEU A 22 11.098 -6.300 1.744 1.00 0.00 C ATOM 305 CD1 LEU A 22 10.934 -7.047 3.070 1.00 0.00 C ATOM 306 CD2 LEU A 22 10.315 -7.033 0.651 1.00 0.00 C ATOM 307 H LEU A 22 9.796 -2.809 2.996 1.00 0.00 H ATOM 308 HA LEU A 22 12.041 -4.585 3.408 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.620 -4.897 2.420 1.00 0.00 H ATOM 310 HB3 LEU A 22 10.390 -4.460 0.899 1.00 0.00 H ATOM 311 HG LEU A 22 12.145 -6.263 1.478 1.00 0.00 H ATOM 312 HD11 LEU A 22 11.731 -6.765 3.743 1.00 0.00 H ATOM 313 HD12 LEU A 22 10.975 -8.111 2.891 1.00 0.00 H ATOM 314 HD13 LEU A 22 9.982 -6.794 3.512 1.00 0.00 H ATOM 315 HD21 LEU A 22 10.617 -8.070 0.628 1.00 0.00 H ATOM 316 HD22 LEU A 22 10.519 -6.578 -0.307 1.00 0.00 H ATOM 317 HD23 LEU A 22 9.257 -6.972 0.861 1.00 0.00 H ATOM 318 N SER A 23 12.292 -2.310 1.023 1.00 0.00 N ATOM 319 CA SER A 23 13.237 -1.648 0.057 1.00 0.00 C ATOM 320 C SER A 23 13.631 -2.598 -1.094 1.00 0.00 C ATOM 321 O SER A 23 14.799 -2.910 -1.272 1.00 0.00 O ATOM 322 CB SER A 23 14.459 -1.224 0.884 1.00 0.00 C ATOM 323 OG SER A 23 14.028 -0.483 2.021 1.00 0.00 O ATOM 324 H SER A 23 11.411 -1.904 1.168 1.00 0.00 H ATOM 325 HA SER A 23 12.769 -0.766 -0.353 1.00 0.00 H ATOM 326 HB2 SER A 23 14.996 -2.096 1.216 1.00 0.00 H ATOM 327 HB3 SER A 23 15.114 -0.621 0.267 1.00 0.00 H ATOM 328 HG SER A 23 14.165 -1.027 2.801 1.00 0.00 H ATOM 329 N PRO A 24 12.640 -3.029 -1.852 1.00 0.00 N ATOM 330 CA PRO A 24 12.894 -3.948 -2.998 1.00 0.00 C ATOM 331 C PRO A 24 13.575 -3.198 -4.153 1.00 0.00 C ATOM 332 O PRO A 24 13.226 -2.068 -4.461 1.00 0.00 O ATOM 333 CB PRO A 24 11.498 -4.420 -3.402 1.00 0.00 C ATOM 334 CG PRO A 24 10.578 -3.339 -2.939 1.00 0.00 C ATOM 335 CD PRO A 24 11.207 -2.717 -1.723 1.00 0.00 C ATOM 336 HA PRO A 24 13.486 -4.794 -2.687 1.00 0.00 H ATOM 337 HB2 PRO A 24 11.437 -4.539 -4.476 1.00 0.00 H ATOM 338 HB3 PRO A 24 11.252 -5.345 -2.903 1.00 0.00 H ATOM 339 HG2 PRO A 24 10.460 -2.600 -3.718 1.00 0.00 H ATOM 340 HG3 PRO A 24 9.619 -3.757 -2.674 1.00 0.00 H ATOM 341 HD2 PRO A 24 11.044 -1.648 -1.719 1.00 0.00 H ATOM 342 HD3 PRO A 24 10.818 -3.166 -0.825 1.00 0.00 H ATOM 343 N HIS A 25 14.539 -3.824 -4.789 1.00 0.00 N ATOM 344 CA HIS A 25 15.259 -3.169 -5.935 1.00 0.00 C ATOM 345 C HIS A 25 14.291 -2.868 -7.096 1.00 0.00 C ATOM 346 O HIS A 25 14.484 -1.912 -7.825 1.00 0.00 O ATOM 347 CB HIS A 25 16.379 -4.139 -6.356 1.00 0.00 C ATOM 348 CG HIS A 25 15.826 -5.391 -6.993 1.00 0.00 C ATOM 349 ND1 HIS A 25 15.577 -5.481 -8.354 1.00 0.00 N ATOM 350 CD2 HIS A 25 15.474 -6.611 -6.468 1.00 0.00 C ATOM 351 CE1 HIS A 25 15.099 -6.713 -8.599 1.00 0.00 C ATOM 352 NE2 HIS A 25 15.015 -7.444 -7.485 1.00 0.00 N ATOM 353 H HIS A 25 14.785 -4.730 -4.510 1.00 0.00 H ATOM 354 HA HIS A 25 15.702 -2.246 -5.594 1.00 0.00 H ATOM 355 HB2 HIS A 25 17.027 -3.643 -7.064 1.00 0.00 H ATOM 356 HB3 HIS A 25 16.957 -4.408 -5.484 1.00 0.00 H ATOM 357 HD1 HIS A 25 15.721 -4.773 -9.018 1.00 0.00 H ATOM 358 HD2 HIS A 25 15.543 -6.883 -5.426 1.00 0.00 H ATOM 359 HE1 HIS A 25 14.816 -7.070 -9.579 1.00 0.00 H ATOM 360 N TYR A 26 13.256 -3.664 -7.263 1.00 0.00 N ATOM 361 CA TYR A 26 12.270 -3.425 -8.362 1.00 0.00 C ATOM 362 C TYR A 26 10.916 -3.003 -7.765 1.00 0.00 C ATOM 363 O TYR A 26 10.567 -3.405 -6.668 1.00 0.00 O ATOM 364 CB TYR A 26 12.174 -4.753 -9.142 1.00 0.00 C ATOM 365 CG TYR A 26 11.231 -5.734 -8.472 1.00 0.00 C ATOM 366 CD1 TYR A 26 11.703 -6.606 -7.483 1.00 0.00 C ATOM 367 CD2 TYR A 26 9.882 -5.766 -8.846 1.00 0.00 C ATOM 368 CE1 TYR A 26 10.826 -7.508 -6.870 1.00 0.00 C ATOM 369 CE2 TYR A 26 9.006 -6.668 -8.233 1.00 0.00 C ATOM 370 CZ TYR A 26 9.478 -7.539 -7.245 1.00 0.00 C ATOM 371 OH TYR A 26 8.614 -8.429 -6.640 1.00 0.00 O ATOM 372 H TYR A 26 13.122 -4.422 -6.656 1.00 0.00 H ATOM 373 HA TYR A 26 12.634 -2.649 -9.019 1.00 0.00 H ATOM 374 HB2 TYR A 26 11.813 -4.549 -10.139 1.00 0.00 H ATOM 375 HB3 TYR A 26 13.158 -5.193 -9.210 1.00 0.00 H ATOM 376 HD1 TYR A 26 12.742 -6.585 -7.193 1.00 0.00 H ATOM 377 HD2 TYR A 26 9.517 -5.093 -9.608 1.00 0.00 H ATOM 378 HE1 TYR A 26 11.189 -8.182 -6.108 1.00 0.00 H ATOM 379 HE2 TYR A 26 7.966 -6.690 -8.522 1.00 0.00 H ATOM 380 HH TYR A 26 8.089 -7.945 -5.997 1.00 0.00 H ATOM 381 N LYS A 27 10.164 -2.200 -8.481 1.00 0.00 N ATOM 382 CA LYS A 27 8.826 -1.737 -7.980 1.00 0.00 C ATOM 383 C LYS A 27 8.005 -1.087 -9.109 1.00 0.00 C ATOM 384 O LYS A 27 8.596 -0.522 -10.020 1.00 0.00 O ATOM 385 CB LYS A 27 9.107 -0.729 -6.853 1.00 0.00 C ATOM 386 CG LYS A 27 9.820 0.517 -7.394 1.00 0.00 C ATOM 387 CD LYS A 27 10.653 1.163 -6.281 1.00 0.00 C ATOM 388 CE LYS A 27 12.117 1.269 -6.721 1.00 0.00 C ATOM 389 NZ LYS A 27 12.696 -0.095 -6.544 1.00 0.00 N ATOM 390 OXT LYS A 27 6.792 -1.165 -9.041 1.00 0.00 O ATOM 391 H LYS A 27 10.477 -1.897 -9.359 1.00 0.00 H ATOM 392 HA LYS A 27 8.281 -2.576 -7.576 1.00 0.00 H ATOM 393 HB2 LYS A 27 8.170 -0.433 -6.403 1.00 0.00 H ATOM 394 HB3 LYS A 27 9.727 -1.197 -6.103 1.00 0.00 H ATOM 395 HG2 LYS A 27 10.462 0.237 -8.216 1.00 0.00 H ATOM 396 HG3 LYS A 27 9.084 1.226 -7.744 1.00 0.00 H ATOM 397 HD2 LYS A 27 10.267 2.151 -6.076 1.00 0.00 H ATOM 398 HD3 LYS A 27 10.591 0.563 -5.387 1.00 0.00 H ATOM 399 HE2 LYS A 27 12.172 1.574 -7.759 1.00 0.00 H ATOM 400 HE3 LYS A 27 12.646 1.972 -6.096 1.00 0.00 H ATOM 401 HZ1 LYS A 27 12.167 -0.776 -7.123 1.00 0.00 H ATOM 402 HZ2 LYS A 27 12.637 -0.379 -5.544 1.00 0.00 H ATOM 403 HZ3 LYS A 27 13.693 -0.091 -6.845 1.00 0.00 H TER 404 LYS A 27