ATOM 1 N MET A 1 3.976 6.960 -3.885 1.00 0.00 N ATOM 2 CA MET A 1 3.472 6.012 -4.920 1.00 0.00 C ATOM 3 C MET A 1 3.520 4.561 -4.425 1.00 0.00 C ATOM 4 O MET A 1 2.500 3.871 -4.423 1.00 0.00 O ATOM 5 CB MET A 1 4.296 6.180 -6.210 1.00 0.00 C ATOM 6 CG MET A 1 5.803 6.254 -5.997 1.00 0.00 C ATOM 7 SD MET A 1 6.673 6.924 -7.429 1.00 0.00 S ATOM 8 CE MET A 1 8.026 5.759 -7.585 1.00 0.00 C ATOM 9 H1 MET A 1 3.239 7.055 -3.159 1.00 0.00 H ATOM 10 H2 MET A 1 4.158 7.872 -4.350 1.00 0.00 H ATOM 11 H3 MET A 1 4.847 6.565 -3.481 1.00 0.00 H ATOM 12 HA MET A 1 2.443 6.267 -5.129 1.00 0.00 H ATOM 13 HB2 MET A 1 4.092 5.344 -6.862 1.00 0.00 H ATOM 14 HB3 MET A 1 3.982 7.089 -6.703 1.00 0.00 H ATOM 15 HG2 MET A 1 6.004 6.886 -5.146 1.00 0.00 H ATOM 16 HG3 MET A 1 6.174 5.259 -5.802 1.00 0.00 H ATOM 17 HE1 MET A 1 8.716 5.898 -6.767 1.00 0.00 H ATOM 18 HE2 MET A 1 8.539 5.928 -8.521 1.00 0.00 H ATOM 19 HE3 MET A 1 7.639 4.752 -7.563 1.00 0.00 H ATOM 20 N ASN A 2 4.702 4.108 -4.000 1.00 0.00 N ATOM 21 CA ASN A 2 4.870 2.744 -3.498 1.00 0.00 C ATOM 22 C ASN A 2 5.326 2.754 -2.042 1.00 0.00 C ATOM 23 O ASN A 2 6.127 3.601 -1.640 1.00 0.00 O ATOM 24 CB ASN A 2 5.882 1.974 -4.351 1.00 0.00 C ATOM 25 CG ASN A 2 5.480 1.902 -5.811 1.00 0.00 C ATOM 26 OD1 ASN A 2 4.592 1.136 -6.186 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.134 2.703 -6.645 1.00 0.00 N ATOM 28 H ASN A 2 5.476 4.704 -4.018 1.00 0.00 H ATOM 29 HA ASN A 2 3.913 2.249 -3.558 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.844 2.461 -4.285 1.00 0.00 H ATOM 31 HB3 ASN A 2 5.969 0.967 -3.970 1.00 0.00 H ATOM 32 HD21 ASN A 2 6.830 3.286 -6.277 1.00 0.00 H ATOM 33 HD22 ASN A 2 5.892 2.679 -7.594 1.00 0.00 H ATOM 34 N VAL A 3 4.810 1.809 -1.255 1.00 0.00 N ATOM 35 CA VAL A 3 5.163 1.711 0.160 1.00 0.00 C ATOM 36 C VAL A 3 5.428 0.261 0.569 1.00 0.00 C ATOM 37 O VAL A 3 4.723 -0.656 0.142 1.00 0.00 O ATOM 38 CB VAL A 3 4.062 2.312 1.063 1.00 0.00 C ATOM 39 CG1 VAL A 3 3.831 3.778 0.722 1.00 0.00 C ATOM 40 CG2 VAL A 3 2.765 1.527 0.941 1.00 0.00 C ATOM 41 H VAL A 3 4.176 1.164 -1.635 1.00 0.00 H ATOM 42 HA VAL A 3 6.068 2.280 0.311 1.00 0.00 H ATOM 43 HB VAL A 3 4.397 2.254 2.088 1.00 0.00 H ATOM 44 HG11 VAL A 3 4.724 4.343 0.940 1.00 0.00 H ATOM 45 HG12 VAL A 3 3.011 4.159 1.313 1.00 0.00 H ATOM 46 HG13 VAL A 3 3.591 3.871 -0.327 1.00 0.00 H ATOM 47 HG21 VAL A 3 2.072 1.858 1.700 1.00 0.00 H ATOM 48 HG22 VAL A 3 2.966 0.474 1.072 1.00 0.00 H ATOM 49 HG23 VAL A 3 2.335 1.692 -0.035 1.00 0.00 H ATOM 50 N THR A 4 6.448 0.058 1.402 1.00 0.00 N ATOM 51 CA THR A 4 6.795 -1.282 1.864 1.00 0.00 C ATOM 52 C THR A 4 5.794 -1.748 2.914 1.00 0.00 C ATOM 53 O THR A 4 5.628 -1.106 3.954 1.00 0.00 O ATOM 54 CB THR A 4 8.213 -1.311 2.439 1.00 0.00 C ATOM 55 OG1 THR A 4 9.109 -0.600 1.601 1.00 0.00 O ATOM 56 CG2 THR A 4 8.761 -2.713 2.614 1.00 0.00 C ATOM 57 H THR A 4 6.974 0.825 1.714 1.00 0.00 H ATOM 58 HA THR A 4 6.744 -1.947 1.014 1.00 0.00 H ATOM 59 HB THR A 4 8.206 -0.835 3.409 1.00 0.00 H ATOM 60 HG1 THR A 4 9.909 -0.392 2.089 1.00 0.00 H ATOM 61 HG21 THR A 4 9.824 -2.712 2.420 1.00 0.00 H ATOM 62 HG22 THR A 4 8.270 -3.382 1.921 1.00 0.00 H ATOM 63 HG23 THR A 4 8.581 -3.046 3.625 1.00 0.00 H ATOM 64 N VAL A 5 5.123 -2.858 2.628 1.00 0.00 N ATOM 65 CA VAL A 5 4.126 -3.403 3.538 1.00 0.00 C ATOM 66 C VAL A 5 4.529 -4.789 4.033 1.00 0.00 C ATOM 67 O VAL A 5 4.896 -5.660 3.242 1.00 0.00 O ATOM 68 CB VAL A 5 2.740 -3.484 2.864 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.110 -2.102 2.763 1.00 0.00 C ATOM 70 CG2 VAL A 5 2.849 -4.125 1.490 1.00 0.00 C ATOM 71 H VAL A 5 5.298 -3.321 1.779 1.00 0.00 H ATOM 72 HA VAL A 5 4.051 -2.739 4.386 1.00 0.00 H ATOM 73 HB VAL A 5 2.099 -4.102 3.477 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.786 -1.435 2.249 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.914 -1.721 3.754 1.00 0.00 H ATOM 76 HG13 VAL A 5 1.183 -2.168 2.213 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.863 -4.360 1.122 1.00 0.00 H ATOM 78 HG22 VAL A 5 3.433 -5.031 1.561 1.00 0.00 H ATOM 79 HG23 VAL A 5 3.333 -3.438 0.812 1.00 0.00 H ATOM 80 N GLU A 6 4.454 -4.991 5.344 1.00 0.00 N ATOM 81 CA GLU A 6 4.808 -6.274 5.934 1.00 0.00 C ATOM 82 C GLU A 6 3.644 -7.250 5.818 1.00 0.00 C ATOM 83 O GLU A 6 2.591 -7.051 6.426 1.00 0.00 O ATOM 84 CB GLU A 6 5.203 -6.097 7.401 1.00 0.00 C ATOM 85 CG GLU A 6 6.302 -7.046 7.857 1.00 0.00 C ATOM 86 CD GLU A 6 6.546 -6.982 9.354 1.00 0.00 C ATOM 87 OE1 GLU A 6 5.565 -7.074 10.123 1.00 0.00 O ATOM 88 OE2 GLU A 6 7.720 -6.839 9.756 1.00 0.00 O ATOM 89 H GLU A 6 4.150 -4.262 5.926 1.00 0.00 H ATOM 90 HA GLU A 6 5.651 -6.669 5.386 1.00 0.00 H ATOM 91 HB2 GLU A 6 5.549 -5.084 7.549 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.333 -6.265 8.019 1.00 0.00 H ATOM 93 HG2 GLU A 6 6.019 -8.056 7.599 1.00 0.00 H ATOM 94 HG3 GLU A 6 7.218 -6.788 7.346 1.00 0.00 H ATOM 95 N VAL A 7 3.843 -8.307 5.037 1.00 0.00 N ATOM 96 CA VAL A 7 2.814 -9.318 4.845 1.00 0.00 C ATOM 97 C VAL A 7 2.760 -10.252 6.047 1.00 0.00 C ATOM 98 O VAL A 7 3.795 -10.703 6.541 1.00 0.00 O ATOM 99 CB VAL A 7 3.038 -10.139 3.555 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.900 -9.251 2.326 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.397 -10.829 3.573 1.00 0.00 C ATOM 102 H VAL A 7 4.702 -8.413 4.584 1.00 0.00 H ATOM 103 HA VAL A 7 1.865 -8.808 4.761 1.00 0.00 H ATOM 104 HB VAL A 7 2.274 -10.901 3.504 1.00 0.00 H ATOM 105 HG11 VAL A 7 3.574 -9.593 1.555 1.00 0.00 H ATOM 106 HG12 VAL A 7 3.142 -8.232 2.589 1.00 0.00 H ATOM 107 HG13 VAL A 7 1.884 -9.297 1.963 1.00 0.00 H ATOM 108 HG21 VAL A 7 5.027 -10.406 2.805 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.266 -11.885 3.390 1.00 0.00 H ATOM 110 HG23 VAL A 7 4.861 -10.687 4.537 1.00 0.00 H ATOM 111 N VAL A 8 1.550 -10.526 6.523 1.00 0.00 N ATOM 112 CA VAL A 8 1.370 -11.397 7.682 1.00 0.00 C ATOM 113 C VAL A 8 2.013 -12.762 7.431 1.00 0.00 C ATOM 114 O VAL A 8 1.661 -13.464 6.481 1.00 0.00 O ATOM 115 CB VAL A 8 -0.125 -11.581 8.030 1.00 0.00 C ATOM 116 CG1 VAL A 8 -0.296 -12.506 9.227 1.00 0.00 C ATOM 117 CG2 VAL A 8 -0.780 -10.232 8.297 1.00 0.00 C ATOM 118 H VAL A 8 0.766 -10.126 6.093 1.00 0.00 H ATOM 119 HA VAL A 8 1.861 -10.931 8.525 1.00 0.00 H ATOM 120 HB VAL A 8 -0.619 -12.034 7.181 1.00 0.00 H ATOM 121 HG11 VAL A 8 0.222 -12.091 10.080 1.00 0.00 H ATOM 122 HG12 VAL A 8 0.115 -13.478 8.995 1.00 0.00 H ATOM 123 HG13 VAL A 8 -1.346 -12.606 9.458 1.00 0.00 H ATOM 124 HG21 VAL A 8 -1.750 -10.385 8.747 1.00 0.00 H ATOM 125 HG22 VAL A 8 -0.895 -9.697 7.367 1.00 0.00 H ATOM 126 HG23 VAL A 8 -0.159 -9.658 8.969 1.00 0.00 H ATOM 127 N GLY A 9 2.973 -13.114 8.286 1.00 0.00 N ATOM 128 CA GLY A 9 3.679 -14.375 8.149 1.00 0.00 C ATOM 129 C GLY A 9 5.172 -14.165 7.960 1.00 0.00 C ATOM 130 O GLY A 9 5.854 -13.688 8.869 1.00 0.00 O ATOM 131 H GLY A 9 3.215 -12.502 9.012 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.516 -14.967 9.041 1.00 0.00 H ATOM 133 HA3 GLY A 9 3.288 -14.907 7.292 1.00 0.00 H ATOM 134 N GLU A 10 5.680 -14.519 6.777 1.00 0.00 N ATOM 135 CA GLU A 10 7.102 -14.361 6.471 1.00 0.00 C ATOM 136 C GLU A 10 7.315 -13.455 5.254 1.00 0.00 C ATOM 137 O GLU A 10 6.412 -13.284 4.430 1.00 0.00 O ATOM 138 CB GLU A 10 7.745 -15.728 6.220 1.00 0.00 C ATOM 139 CG GLU A 10 7.797 -16.618 7.455 1.00 0.00 C ATOM 140 CD GLU A 10 9.128 -17.329 7.619 1.00 0.00 C ATOM 141 OE1 GLU A 10 9.551 -18.029 6.673 1.00 0.00 O ATOM 142 OE2 GLU A 10 9.747 -17.189 8.695 1.00 0.00 O ATOM 143 H GLU A 10 5.084 -14.891 6.093 1.00 0.00 H ATOM 144 HA GLU A 10 7.574 -13.905 7.328 1.00 0.00 H ATOM 145 HB2 GLU A 10 7.180 -16.243 5.456 1.00 0.00 H ATOM 146 HB3 GLU A 10 8.755 -15.578 5.867 1.00 0.00 H ATOM 147 HG2 GLU A 10 7.626 -16.007 8.329 1.00 0.00 H ATOM 148 HG3 GLU A 10 7.016 -17.360 7.380 1.00 0.00 H ATOM 149 N GLU A 11 8.526 -12.894 5.145 1.00 0.00 N ATOM 150 CA GLU A 11 8.900 -12.015 4.028 1.00 0.00 C ATOM 151 C GLU A 11 8.144 -10.682 4.050 1.00 0.00 C ATOM 152 O GLU A 11 7.108 -10.546 4.702 1.00 0.00 O ATOM 153 CB GLU A 11 8.667 -12.721 2.686 1.00 0.00 C ATOM 154 CG GLU A 11 9.929 -13.311 2.074 1.00 0.00 C ATOM 155 CD GLU A 11 9.723 -13.774 0.643 1.00 0.00 C ATOM 156 OE1 GLU A 11 9.203 -12.982 -0.172 1.00 0.00 O ATOM 157 OE2 GLU A 11 10.082 -14.931 0.337 1.00 0.00 O ATOM 158 H GLU A 11 9.196 -13.087 5.833 1.00 0.00 H ATOM 159 HA GLU A 11 9.955 -11.806 4.125 1.00 0.00 H ATOM 160 HB2 GLU A 11 7.957 -13.522 2.830 1.00 0.00 H ATOM 161 HB3 GLU A 11 8.254 -12.009 1.986 1.00 0.00 H ATOM 162 HG2 GLU A 11 10.705 -12.560 2.083 1.00 0.00 H ATOM 163 HG3 GLU A 11 10.241 -14.157 2.669 1.00 0.00 H ATOM 164 N THR A 12 8.683 -9.703 3.314 1.00 0.00 N ATOM 165 CA THR A 12 8.086 -8.369 3.211 1.00 0.00 C ATOM 166 C THR A 12 7.918 -7.978 1.740 1.00 0.00 C ATOM 167 O THR A 12 8.822 -8.197 0.932 1.00 0.00 O ATOM 168 CB THR A 12 8.948 -7.330 3.939 1.00 0.00 C ATOM 169 OG1 THR A 12 9.420 -7.840 5.176 1.00 0.00 O ATOM 170 CG2 THR A 12 8.210 -6.041 4.228 1.00 0.00 C ATOM 171 H THR A 12 9.508 -9.888 2.817 1.00 0.00 H ATOM 172 HA THR A 12 7.111 -8.406 3.674 1.00 0.00 H ATOM 173 HB THR A 12 9.803 -7.090 3.323 1.00 0.00 H ATOM 174 HG1 THR A 12 8.681 -8.171 5.693 1.00 0.00 H ATOM 175 HG21 THR A 12 8.398 -5.738 5.248 1.00 0.00 H ATOM 176 HG22 THR A 12 7.150 -6.194 4.090 1.00 0.00 H ATOM 177 HG23 THR A 12 8.553 -5.270 3.554 1.00 0.00 H ATOM 178 N SER A 13 6.757 -7.418 1.394 1.00 0.00 N ATOM 179 CA SER A 13 6.476 -7.024 0.012 1.00 0.00 C ATOM 180 C SER A 13 6.165 -5.532 -0.106 1.00 0.00 C ATOM 181 O SER A 13 5.847 -4.871 0.882 1.00 0.00 O ATOM 182 CB SER A 13 5.303 -7.842 -0.537 1.00 0.00 C ATOM 183 OG SER A 13 5.747 -9.074 -1.080 1.00 0.00 O ATOM 184 H SER A 13 6.069 -7.276 2.080 1.00 0.00 H ATOM 185 HA SER A 13 7.355 -7.240 -0.577 1.00 0.00 H ATOM 186 HB2 SER A 13 4.605 -8.047 0.262 1.00 0.00 H ATOM 187 HB3 SER A 13 4.805 -7.279 -1.312 1.00 0.00 H ATOM 188 HG SER A 13 6.139 -9.610 -0.385 1.00 0.00 H ATOM 189 N GLU A 14 6.249 -5.012 -1.332 1.00 0.00 N ATOM 190 CA GLU A 14 5.965 -3.604 -1.593 1.00 0.00 C ATOM 191 C GLU A 14 4.607 -3.462 -2.275 1.00 0.00 C ATOM 192 O GLU A 14 4.368 -4.044 -3.334 1.00 0.00 O ATOM 193 CB GLU A 14 7.064 -2.980 -2.456 1.00 0.00 C ATOM 194 CG GLU A 14 8.472 -3.282 -1.963 1.00 0.00 C ATOM 195 CD GLU A 14 9.395 -3.742 -3.075 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.737 -2.914 -3.945 1.00 0.00 O ATOM 197 OE2 GLU A 14 9.777 -4.932 -3.075 1.00 0.00 O ATOM 198 H GLU A 14 6.499 -5.592 -2.081 1.00 0.00 H ATOM 199 HA GLU A 14 5.930 -3.092 -0.642 1.00 0.00 H ATOM 200 HB2 GLU A 14 6.971 -3.353 -3.465 1.00 0.00 H ATOM 201 HB3 GLU A 14 6.932 -1.907 -2.465 1.00 0.00 H ATOM 202 HG2 GLU A 14 8.885 -2.387 -1.521 1.00 0.00 H ATOM 203 HG3 GLU A 14 8.419 -4.059 -1.215 1.00 0.00 H ATOM 204 N VAL A 15 3.717 -2.701 -1.645 1.00 0.00 N ATOM 205 CA VAL A 15 2.367 -2.490 -2.162 1.00 0.00 C ATOM 206 C VAL A 15 1.995 -1.008 -2.131 1.00 0.00 C ATOM 207 O VAL A 15 2.480 -0.258 -1.286 1.00 0.00 O ATOM 208 CB VAL A 15 1.338 -3.302 -1.343 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.081 -3.071 -1.846 1.00 0.00 C ATOM 210 CG2 VAL A 15 1.684 -4.784 -1.375 1.00 0.00 C ATOM 211 H VAL A 15 3.969 -2.279 -0.796 1.00 0.00 H ATOM 212 HA VAL A 15 2.341 -2.838 -3.185 1.00 0.00 H ATOM 213 HB VAL A 15 1.388 -2.969 -0.318 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.337 -2.028 -1.735 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.767 -3.672 -1.270 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.146 -3.350 -2.887 1.00 0.00 H ATOM 217 HG21 VAL A 15 2.749 -4.909 -1.253 1.00 0.00 H ATOM 218 HG22 VAL A 15 1.378 -5.206 -2.321 1.00 0.00 H ATOM 219 HG23 VAL A 15 1.169 -5.291 -0.573 1.00 0.00 H ATOM 220 N ALA A 16 1.125 -0.591 -3.049 1.00 0.00 N ATOM 221 CA ALA A 16 0.693 0.801 -3.107 1.00 0.00 C ATOM 222 C ALA A 16 -0.466 1.044 -2.147 1.00 0.00 C ATOM 223 O ALA A 16 -1.300 0.164 -1.933 1.00 0.00 O ATOM 224 CB ALA A 16 0.302 1.182 -4.527 1.00 0.00 C ATOM 225 H ALA A 16 0.759 -1.232 -3.693 1.00 0.00 H ATOM 226 HA ALA A 16 1.528 1.420 -2.811 1.00 0.00 H ATOM 227 HB1 ALA A 16 0.738 0.479 -5.221 1.00 0.00 H ATOM 228 HB2 ALA A 16 0.664 2.176 -4.745 1.00 0.00 H ATOM 229 HB3 ALA A 16 -0.774 1.162 -4.621 1.00 0.00 H ATOM 230 N VAL A 17 -0.507 2.241 -1.570 1.00 0.00 N ATOM 231 CA VAL A 17 -1.565 2.601 -0.620 1.00 0.00 C ATOM 232 C VAL A 17 -2.436 3.740 -1.144 1.00 0.00 C ATOM 233 O VAL A 17 -2.044 4.474 -2.052 1.00 0.00 O ATOM 234 CB VAL A 17 -0.997 3.025 0.755 1.00 0.00 C ATOM 235 CG1 VAL A 17 -0.608 1.808 1.580 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.186 3.966 0.591 1.00 0.00 C ATOM 237 H VAL A 17 0.192 2.894 -1.783 1.00 0.00 H ATOM 238 HA VAL A 17 -2.187 1.730 -0.472 1.00 0.00 H ATOM 239 HB VAL A 17 -1.773 3.558 1.286 1.00 0.00 H ATOM 240 HG11 VAL A 17 -1.498 1.344 1.975 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.030 2.115 2.395 1.00 0.00 H ATOM 242 HG13 VAL A 17 -0.080 1.103 0.955 1.00 0.00 H ATOM 243 HG21 VAL A 17 0.314 4.545 1.494 1.00 0.00 H ATOM 244 HG22 VAL A 17 0.003 4.632 -0.239 1.00 0.00 H ATOM 245 HG23 VAL A 17 1.081 3.393 0.401 1.00 0.00 H ATOM 246 N ASP A 18 -3.623 3.878 -0.552 1.00 0.00 N ATOM 247 CA ASP A 18 -4.565 4.925 -0.938 1.00 0.00 C ATOM 248 C ASP A 18 -4.152 6.272 -0.351 1.00 0.00 C ATOM 249 O ASP A 18 -4.319 7.314 -0.987 1.00 0.00 O ATOM 250 CB ASP A 18 -5.980 4.563 -0.481 1.00 0.00 C ATOM 251 CG ASP A 18 -6.742 3.775 -1.529 1.00 0.00 C ATOM 252 OD1 ASP A 18 -6.284 2.670 -1.892 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.799 4.260 -1.986 1.00 0.00 O ATOM 254 H ASP A 18 -3.869 3.260 0.168 1.00 0.00 H ATOM 255 HA ASP A 18 -4.552 4.999 -2.014 1.00 0.00 H ATOM 256 HB2 ASP A 18 -5.920 3.967 0.417 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.528 5.470 -0.271 1.00 0.00 H ATOM 258 N ASP A 19 -3.605 6.241 0.866 1.00 0.00 N ATOM 259 CA ASP A 19 -3.156 7.459 1.540 1.00 0.00 C ATOM 260 C ASP A 19 -2.005 8.128 0.778 1.00 0.00 C ATOM 261 O ASP A 19 -1.757 9.323 0.951 1.00 0.00 O ATOM 262 CB ASP A 19 -2.721 7.143 2.973 1.00 0.00 C ATOM 263 CG ASP A 19 -2.712 8.372 3.860 1.00 0.00 C ATOM 264 OD1 ASP A 19 -3.807 8.857 4.217 1.00 0.00 O ATOM 265 OD2 ASP A 19 -1.610 8.848 4.203 1.00 0.00 O ATOM 266 H ASP A 19 -3.497 5.377 1.320 1.00 0.00 H ATOM 267 HA ASP A 19 -3.992 8.142 1.573 1.00 0.00 H ATOM 268 HB2 ASP A 19 -3.404 6.423 3.397 1.00 0.00 H ATOM 269 HB3 ASP A 19 -1.726 6.724 2.956 1.00 0.00 H ATOM 270 N ASP A 20 -1.306 7.351 -0.062 1.00 0.00 N ATOM 271 CA ASP A 20 -0.183 7.865 -0.851 1.00 0.00 C ATOM 272 C ASP A 20 -0.541 9.195 -1.520 1.00 0.00 C ATOM 273 O ASP A 20 0.190 10.178 -1.392 1.00 0.00 O ATOM 274 CB ASP A 20 0.233 6.845 -1.924 1.00 0.00 C ATOM 275 CG ASP A 20 1.568 6.178 -1.636 1.00 0.00 C ATOM 276 OD1 ASP A 20 2.536 6.893 -1.302 1.00 0.00 O ATOM 277 OD2 ASP A 20 1.653 4.939 -1.767 1.00 0.00 O ATOM 278 H ASP A 20 -1.553 6.407 -0.152 1.00 0.00 H ATOM 279 HA ASP A 20 0.645 8.026 -0.179 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.520 6.075 -1.989 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.304 7.348 -2.877 1.00 0.00 H ATOM 282 N GLY A 21 -1.670 9.218 -2.236 1.00 0.00 N ATOM 283 CA GLY A 21 -2.095 10.437 -2.910 1.00 0.00 C ATOM 284 C GLY A 21 -1.503 10.601 -4.302 1.00 0.00 C ATOM 285 O GLY A 21 -1.922 11.476 -5.062 1.00 0.00 O ATOM 286 H GLY A 21 -2.215 8.403 -2.304 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.174 10.441 -2.987 1.00 0.00 H ATOM 288 HA3 GLY A 21 -1.781 11.277 -2.313 1.00 0.00 H ATOM 289 N THR A 22 -0.517 9.774 -4.624 1.00 0.00 N ATOM 290 CA THR A 22 0.155 9.836 -5.921 1.00 0.00 C ATOM 291 C THR A 22 -0.580 9.012 -6.984 1.00 0.00 C ATOM 292 O THR A 22 -1.605 8.388 -6.706 1.00 0.00 O ATOM 293 CB THR A 22 1.609 9.356 -5.792 1.00 0.00 C ATOM 294 OG1 THR A 22 1.757 8.457 -4.703 1.00 0.00 O ATOM 295 CG2 THR A 22 2.595 10.489 -5.593 1.00 0.00 C ATOM 296 H THR A 22 -0.224 9.116 -3.966 1.00 0.00 H ATOM 297 HA THR A 22 0.160 10.869 -6.233 1.00 0.00 H ATOM 298 HB THR A 22 1.885 8.836 -6.698 1.00 0.00 H ATOM 299 HG1 THR A 22 1.812 8.950 -3.879 1.00 0.00 H ATOM 300 HG21 THR A 22 3.248 10.553 -6.452 1.00 0.00 H ATOM 301 HG22 THR A 22 3.184 10.303 -4.708 1.00 0.00 H ATOM 302 HG23 THR A 22 2.057 11.418 -5.478 1.00 0.00 H ATOM 303 N TYR A 23 -0.043 9.030 -8.209 1.00 0.00 N ATOM 304 CA TYR A 23 -0.635 8.302 -9.338 1.00 0.00 C ATOM 305 C TYR A 23 -0.779 6.810 -9.038 1.00 0.00 C ATOM 306 O TYR A 23 -1.715 6.168 -9.515 1.00 0.00 O ATOM 307 CB TYR A 23 0.208 8.493 -10.603 1.00 0.00 C ATOM 308 CG TYR A 23 0.483 9.944 -10.942 1.00 0.00 C ATOM 309 CD1 TYR A 23 -0.550 10.809 -11.284 1.00 0.00 C ATOM 310 CD2 TYR A 23 1.778 10.447 -10.922 1.00 0.00 C ATOM 311 CE1 TYR A 23 -0.300 12.133 -11.594 1.00 0.00 C ATOM 312 CE2 TYR A 23 2.036 11.769 -11.228 1.00 0.00 C ATOM 313 CZ TYR A 23 0.995 12.607 -11.566 1.00 0.00 C ATOM 314 OH TYR A 23 1.250 13.924 -11.875 1.00 0.00 O ATOM 315 H TYR A 23 0.771 9.555 -8.361 1.00 0.00 H ATOM 316 HA TYR A 23 -1.619 8.713 -9.514 1.00 0.00 H ATOM 317 HB2 TYR A 23 1.158 7.998 -10.471 1.00 0.00 H ATOM 318 HB3 TYR A 23 -0.308 8.048 -11.441 1.00 0.00 H ATOM 319 HD1 TYR A 23 -1.564 10.434 -11.306 1.00 0.00 H ATOM 320 HD2 TYR A 23 2.593 9.789 -10.659 1.00 0.00 H ATOM 321 HE1 TYR A 23 -1.118 12.790 -11.856 1.00 0.00 H ATOM 322 HE2 TYR A 23 3.049 12.140 -11.205 1.00 0.00 H ATOM 323 HH TYR A 23 1.911 13.970 -12.571 1.00 0.00 H ATOM 324 N ALA A 24 0.147 6.263 -8.249 1.00 0.00 N ATOM 325 CA ALA A 24 0.109 4.846 -7.892 1.00 0.00 C ATOM 326 C ALA A 24 -1.228 4.471 -7.249 1.00 0.00 C ATOM 327 O ALA A 24 -1.737 3.370 -7.463 1.00 0.00 O ATOM 328 CB ALA A 24 1.251 4.502 -6.953 1.00 0.00 C ATOM 329 H ALA A 24 0.872 6.825 -7.900 1.00 0.00 H ATOM 330 HA ALA A 24 0.235 4.271 -8.799 1.00 0.00 H ATOM 331 HB1 ALA A 24 2.182 4.850 -7.373 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.294 3.432 -6.818 1.00 0.00 H ATOM 333 HB3 ALA A 24 1.085 4.978 -5.998 1.00 0.00 H ATOM 334 N ASP A 25 -1.793 5.391 -6.463 1.00 0.00 N ATOM 335 CA ASP A 25 -3.075 5.150 -5.800 1.00 0.00 C ATOM 336 C ASP A 25 -4.203 5.012 -6.825 1.00 0.00 C ATOM 337 O ASP A 25 -5.040 4.112 -6.726 1.00 0.00 O ATOM 338 CB ASP A 25 -3.387 6.290 -4.820 1.00 0.00 C ATOM 339 CG ASP A 25 -4.794 6.217 -4.244 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.311 5.095 -4.057 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.379 7.287 -3.983 1.00 0.00 O ATOM 342 H ASP A 25 -1.342 6.252 -6.331 1.00 0.00 H ATOM 343 HA ASP A 25 -2.992 4.226 -5.247 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.686 6.251 -4.002 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.279 7.234 -5.333 1.00 0.00 H ATOM 346 N LEU A 26 -4.212 5.908 -7.814 1.00 0.00 N ATOM 347 CA LEU A 26 -5.230 5.891 -8.863 1.00 0.00 C ATOM 348 C LEU A 26 -5.085 4.657 -9.754 1.00 0.00 C ATOM 349 O LEU A 26 -6.076 4.002 -10.081 1.00 0.00 O ATOM 350 CB LEU A 26 -5.137 7.167 -9.713 1.00 0.00 C ATOM 351 CG LEU A 26 -6.472 7.725 -10.225 1.00 0.00 C ATOM 352 CD1 LEU A 26 -7.217 6.683 -11.050 1.00 0.00 C ATOM 353 CD2 LEU A 26 -7.334 8.210 -9.065 1.00 0.00 C ATOM 354 H LEU A 26 -3.514 6.596 -7.839 1.00 0.00 H ATOM 355 HA LEU A 26 -6.197 5.859 -8.384 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.659 7.932 -9.117 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.508 6.960 -10.566 1.00 0.00 H ATOM 358 HG LEU A 26 -6.274 8.571 -10.868 1.00 0.00 H ATOM 359 HD11 LEU A 26 -7.815 7.179 -11.800 1.00 0.00 H ATOM 360 HD12 LEU A 26 -7.859 6.103 -10.404 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.506 6.029 -11.533 1.00 0.00 H ATOM 362 HD21 LEU A 26 -7.182 9.270 -8.923 1.00 0.00 H ATOM 363 HD22 LEU A 26 -7.056 7.683 -8.164 1.00 0.00 H ATOM 364 HD23 LEU A 26 -8.375 8.023 -9.286 1.00 0.00 H ATOM 365 N VAL A 27 -3.849 4.341 -10.146 1.00 0.00 N ATOM 366 CA VAL A 27 -3.598 3.180 -11.003 1.00 0.00 C ATOM 367 C VAL A 27 -3.941 1.871 -10.289 1.00 0.00 C ATOM 368 O VAL A 27 -4.464 0.942 -10.906 1.00 0.00 O ATOM 369 CB VAL A 27 -2.137 3.131 -11.509 1.00 0.00 C ATOM 370 CG1 VAL A 27 -1.155 2.984 -10.357 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.956 2.002 -12.515 1.00 0.00 C ATOM 372 H VAL A 27 -3.095 4.899 -9.855 1.00 0.00 H ATOM 373 HA VAL A 27 -4.243 3.274 -11.865 1.00 0.00 H ATOM 374 HB VAL A 27 -1.925 4.063 -12.011 1.00 0.00 H ATOM 375 HG11 VAL A 27 -0.147 3.078 -10.730 1.00 0.00 H ATOM 376 HG12 VAL A 27 -1.280 2.015 -9.896 1.00 0.00 H ATOM 377 HG13 VAL A 27 -1.341 3.756 -9.627 1.00 0.00 H ATOM 378 HG21 VAL A 27 -2.149 1.055 -12.033 1.00 0.00 H ATOM 379 HG22 VAL A 27 -0.944 2.015 -12.891 1.00 0.00 H ATOM 380 HG23 VAL A 27 -2.647 2.136 -13.335 1.00 0.00 H ATOM 381 N ARG A 28 -3.654 1.806 -8.988 1.00 0.00 N ATOM 382 CA ARG A 28 -3.947 0.610 -8.201 1.00 0.00 C ATOM 383 C ARG A 28 -5.453 0.350 -8.140 1.00 0.00 C ATOM 384 O ARG A 28 -5.886 -0.801 -8.138 1.00 0.00 O ATOM 385 CB ARG A 28 -3.368 0.731 -6.788 1.00 0.00 C ATOM 386 CG ARG A 28 -2.168 -0.172 -6.546 1.00 0.00 C ATOM 387 CD ARG A 28 -0.996 0.202 -7.443 1.00 0.00 C ATOM 388 NE ARG A 28 -0.526 -0.932 -8.241 1.00 0.00 N ATOM 389 CZ ARG A 28 0.704 -1.027 -8.759 1.00 0.00 C ATOM 390 NH1 ARG A 28 1.595 -0.056 -8.576 1.00 0.00 N ATOM 391 NH2 ARG A 28 1.042 -2.098 -9.469 1.00 0.00 N ATOM 392 H ARG A 28 -3.243 2.580 -8.548 1.00 0.00 H ATOM 393 HA ARG A 28 -3.478 -0.226 -8.698 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.062 1.752 -6.620 1.00 0.00 H ATOM 395 HB3 ARG A 28 -4.134 0.472 -6.073 1.00 0.00 H ATOM 396 HG2 ARG A 28 -1.862 -0.078 -5.515 1.00 0.00 H ATOM 397 HG3 ARG A 28 -2.452 -1.195 -6.747 1.00 0.00 H ATOM 398 HD2 ARG A 28 -1.308 0.993 -8.108 1.00 0.00 H ATOM 399 HD3 ARG A 28 -0.186 0.555 -6.822 1.00 0.00 H ATOM 400 HE ARG A 28 -1.159 -1.663 -8.400 1.00 0.00 H ATOM 401 HH11 ARG A 28 1.352 0.758 -8.048 1.00 0.00 H ATOM 402 HH12 ARG A 28 2.513 -0.140 -8.967 1.00 0.00 H ATOM 403 HH21 ARG A 28 0.378 -2.830 -9.616 1.00 0.00 H ATOM 404 HH22 ARG A 28 1.962 -2.173 -9.855 1.00 0.00 H ATOM 405 N ALA A 29 -6.247 1.425 -8.090 1.00 0.00 N ATOM 406 CA ALA A 29 -7.707 1.306 -8.033 1.00 0.00 C ATOM 407 C ALA A 29 -8.261 0.482 -9.199 1.00 0.00 C ATOM 408 O ALA A 29 -9.336 -0.108 -9.087 1.00 0.00 O ATOM 409 CB ALA A 29 -8.356 2.681 -8.009 1.00 0.00 C ATOM 410 H ALA A 29 -5.841 2.319 -8.092 1.00 0.00 H ATOM 411 HA ALA A 29 -7.961 0.800 -7.112 1.00 0.00 H ATOM 412 HB1 ALA A 29 -8.480 3.004 -6.985 1.00 0.00 H ATOM 413 HB2 ALA A 29 -9.322 2.630 -8.488 1.00 0.00 H ATOM 414 HB3 ALA A 29 -7.729 3.385 -8.536 1.00 0.00 H ATOM 415 N VAL A 30 -7.525 0.432 -10.314 1.00 0.00 N ATOM 416 CA VAL A 30 -7.960 -0.342 -11.476 1.00 0.00 C ATOM 417 C VAL A 30 -7.631 -1.833 -11.297 1.00 0.00 C ATOM 418 O VAL A 30 -7.892 -2.642 -12.190 1.00 0.00 O ATOM 419 CB VAL A 30 -7.301 0.178 -12.774 1.00 0.00 C ATOM 420 CG1 VAL A 30 -7.906 -0.499 -13.996 1.00 0.00 C ATOM 421 CG2 VAL A 30 -7.437 1.693 -12.876 1.00 0.00 C ATOM 422 H VAL A 30 -6.673 0.914 -10.352 1.00 0.00 H ATOM 423 HA VAL A 30 -9.030 -0.228 -11.572 1.00 0.00 H ATOM 424 HB VAL A 30 -6.250 -0.064 -12.740 1.00 0.00 H ATOM 425 HG11 VAL A 30 -8.964 -0.652 -13.839 1.00 0.00 H ATOM 426 HG12 VAL A 30 -7.425 -1.453 -14.153 1.00 0.00 H ATOM 427 HG13 VAL A 30 -7.759 0.125 -14.865 1.00 0.00 H ATOM 428 HG21 VAL A 30 -7.673 2.101 -11.904 1.00 0.00 H ATOM 429 HG22 VAL A 30 -8.227 1.938 -13.570 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.507 2.114 -13.226 1.00 0.00 H ATOM 431 N ASP A 31 -7.072 -2.192 -10.131 1.00 0.00 N ATOM 432 CA ASP A 31 -6.721 -3.574 -9.824 1.00 0.00 C ATOM 433 C ASP A 31 -5.854 -4.185 -10.924 1.00 0.00 C ATOM 434 O ASP A 31 -6.285 -5.083 -11.651 1.00 0.00 O ATOM 435 CB ASP A 31 -7.985 -4.405 -9.597 1.00 0.00 C ATOM 436 CG ASP A 31 -7.718 -5.645 -8.766 1.00 0.00 C ATOM 437 OD1 ASP A 31 -7.162 -6.620 -9.315 1.00 0.00 O ATOM 438 OD2 ASP A 31 -8.059 -5.639 -7.566 1.00 0.00 O ATOM 439 H ASP A 31 -6.895 -1.508 -9.455 1.00 0.00 H ATOM 440 HA ASP A 31 -6.148 -3.563 -8.908 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.714 -3.797 -9.078 1.00 0.00 H ATOM 442 HB3 ASP A 31 -8.389 -4.710 -10.552 1.00 0.00 H ATOM 443 N LEU A 32 -4.626 -3.686 -11.038 1.00 0.00 N ATOM 444 CA LEU A 32 -3.690 -4.176 -12.046 1.00 0.00 C ATOM 445 C LEU A 32 -2.317 -4.460 -11.432 1.00 0.00 C ATOM 446 O LEU A 32 -1.286 -4.206 -12.058 1.00 0.00 O ATOM 447 CB LEU A 32 -3.547 -3.158 -13.183 1.00 0.00 C ATOM 448 CG LEU A 32 -4.851 -2.518 -13.664 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.565 -1.195 -14.355 1.00 0.00 C ATOM 450 CD2 LEU A 32 -5.599 -3.461 -14.597 1.00 0.00 C ATOM 451 H LEU A 32 -4.342 -2.970 -10.432 1.00 0.00 H ATOM 452 HA LEU A 32 -4.088 -5.096 -12.447 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.889 -2.370 -12.849 1.00 0.00 H ATOM 454 HB3 LEU A 32 -3.086 -3.655 -14.024 1.00 0.00 H ATOM 455 HG LEU A 32 -5.483 -2.318 -12.812 1.00 0.00 H ATOM 456 HD11 LEU A 32 -4.329 -0.446 -13.613 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.435 -0.885 -14.915 1.00 0.00 H ATOM 458 HD13 LEU A 32 -3.727 -1.313 -15.027 1.00 0.00 H ATOM 459 HD21 LEU A 32 -6.188 -4.151 -14.011 1.00 0.00 H ATOM 460 HD22 LEU A 32 -4.890 -4.011 -15.198 1.00 0.00 H ATOM 461 HD23 LEU A 32 -6.250 -2.889 -15.241 1.00 0.00 H ATOM 462 N SER A 33 -2.302 -4.986 -10.206 1.00 0.00 N ATOM 463 CA SER A 33 -1.047 -5.297 -9.529 1.00 0.00 C ATOM 464 C SER A 33 -0.807 -6.806 -9.487 1.00 0.00 C ATOM 465 O SER A 33 -1.709 -7.574 -9.153 1.00 0.00 O ATOM 466 CB SER A 33 -1.043 -4.718 -8.108 1.00 0.00 C ATOM 467 OG SER A 33 -1.997 -5.362 -7.281 1.00 0.00 O ATOM 468 H SER A 33 -3.151 -5.171 -9.750 1.00 0.00 H ATOM 469 HA SER A 33 -0.251 -4.836 -10.093 1.00 0.00 H ATOM 470 HB2 SER A 33 -0.063 -4.847 -7.673 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.277 -3.664 -8.152 1.00 0.00 H ATOM 472 HG SER A 33 -1.933 -5.016 -6.389 1.00 0.00 H ATOM 473 N PRO A 34 0.423 -7.252 -9.826 1.00 0.00 N ATOM 474 CA PRO A 34 0.782 -8.678 -9.823 1.00 0.00 C ATOM 475 C PRO A 34 0.532 -9.340 -8.466 1.00 0.00 C ATOM 476 O PRO A 34 0.188 -10.520 -8.397 1.00 0.00 O ATOM 477 CB PRO A 34 2.281 -8.677 -10.146 1.00 0.00 C ATOM 478 CG PRO A 34 2.525 -7.382 -10.839 1.00 0.00 C ATOM 479 CD PRO A 34 1.559 -6.402 -10.236 1.00 0.00 C ATOM 480 HA PRO A 34 0.246 -9.219 -10.588 1.00 0.00 H ATOM 481 HB2 PRO A 34 2.850 -8.747 -9.230 1.00 0.00 H ATOM 482 HB3 PRO A 34 2.515 -9.515 -10.785 1.00 0.00 H ATOM 483 HG2 PRO A 34 3.542 -7.060 -10.669 1.00 0.00 H ATOM 484 HG3 PRO A 34 2.337 -7.489 -11.897 1.00 0.00 H ATOM 485 HD2 PRO A 34 2.005 -5.911 -9.381 1.00 0.00 H ATOM 486 HD3 PRO A 34 1.250 -5.674 -10.971 1.00 0.00 H ATOM 487 N HIS A 35 0.707 -8.568 -7.391 1.00 0.00 N ATOM 488 CA HIS A 35 0.496 -9.074 -6.034 1.00 0.00 C ATOM 489 C HIS A 35 -0.993 -9.097 -5.684 1.00 0.00 C ATOM 490 O HIS A 35 -1.476 -10.045 -5.061 1.00 0.00 O ATOM 491 CB HIS A 35 1.253 -8.216 -5.012 1.00 0.00 C ATOM 492 CG HIS A 35 2.724 -8.098 -5.285 1.00 0.00 C ATOM 493 ND1 HIS A 35 3.691 -8.593 -4.435 1.00 0.00 N ATOM 494 CD2 HIS A 35 3.391 -7.533 -6.320 1.00 0.00 C ATOM 495 CE1 HIS A 35 4.887 -8.337 -4.935 1.00 0.00 C ATOM 496 NE2 HIS A 35 4.732 -7.696 -6.079 1.00 0.00 N ATOM 497 H HIS A 35 0.979 -7.635 -7.513 1.00 0.00 H ATOM 498 HA HIS A 35 0.878 -10.084 -5.996 1.00 0.00 H ATOM 499 HB2 HIS A 35 0.837 -7.220 -5.011 1.00 0.00 H ATOM 500 HB3 HIS A 35 1.130 -8.651 -4.031 1.00 0.00 H ATOM 501 HD1 HIS A 35 3.525 -9.062 -3.590 1.00 0.00 H ATOM 502 HD2 HIS A 35 2.949 -7.044 -7.177 1.00 0.00 H ATOM 503 HE1 HIS A 35 5.831 -8.604 -4.482 1.00 0.00 H ATOM 504 HE2 HIS A 35 5.452 -7.491 -6.710 1.00 0.00 H ATOM 505 N GLU A 36 -1.709 -8.043 -6.090 1.00 0.00 N ATOM 506 CA GLU A 36 -3.142 -7.919 -5.828 1.00 0.00 C ATOM 507 C GLU A 36 -3.449 -8.072 -4.338 1.00 0.00 C ATOM 508 O GLU A 36 -4.027 -9.073 -3.908 1.00 0.00 O ATOM 509 CB GLU A 36 -3.932 -8.947 -6.646 1.00 0.00 C ATOM 510 CG GLU A 36 -5.277 -8.426 -7.135 1.00 0.00 C ATOM 511 CD GLU A 36 -6.337 -9.508 -7.225 1.00 0.00 C ATOM 512 OE1 GLU A 36 -6.473 -10.295 -6.263 1.00 0.00 O ATOM 513 OE2 GLU A 36 -7.036 -9.567 -8.258 1.00 0.00 O ATOM 514 H GLU A 36 -1.259 -7.324 -6.579 1.00 0.00 H ATOM 515 HA GLU A 36 -3.443 -6.928 -6.136 1.00 0.00 H ATOM 516 HB2 GLU A 36 -3.345 -9.232 -7.508 1.00 0.00 H ATOM 517 HB3 GLU A 36 -4.108 -9.820 -6.036 1.00 0.00 H ATOM 518 HG2 GLU A 36 -5.622 -7.665 -6.453 1.00 0.00 H ATOM 519 HG3 GLU A 36 -5.142 -7.993 -8.117 1.00 0.00 H ATOM 520 N VAL A 37 -3.058 -7.067 -3.553 1.00 0.00 N ATOM 521 CA VAL A 37 -3.295 -7.088 -2.113 1.00 0.00 C ATOM 522 C VAL A 37 -3.944 -5.786 -1.648 1.00 0.00 C ATOM 523 O VAL A 37 -3.669 -4.716 -2.195 1.00 0.00 O ATOM 524 CB VAL A 37 -1.989 -7.313 -1.321 1.00 0.00 C ATOM 525 CG1 VAL A 37 -1.443 -8.712 -1.562 1.00 0.00 C ATOM 526 CG2 VAL A 37 -0.954 -6.259 -1.682 1.00 0.00 C ATOM 527 H VAL A 37 -2.600 -6.291 -3.952 1.00 0.00 H ATOM 528 HA VAL A 37 -3.966 -7.908 -1.900 1.00 0.00 H ATOM 529 HB VAL A 37 -2.213 -7.218 -0.269 1.00 0.00 H ATOM 530 HG11 VAL A 37 -0.433 -8.773 -1.184 1.00 0.00 H ATOM 531 HG12 VAL A 37 -1.445 -8.923 -2.621 1.00 0.00 H ATOM 532 HG13 VAL A 37 -2.063 -9.432 -1.050 1.00 0.00 H ATOM 533 HG21 VAL A 37 -0.040 -6.743 -1.992 1.00 0.00 H ATOM 534 HG22 VAL A 37 -0.759 -5.639 -0.821 1.00 0.00 H ATOM 535 HG23 VAL A 37 -1.328 -5.647 -2.489 1.00 0.00 H ATOM 536 N THR A 38 -4.804 -5.884 -0.635 1.00 0.00 N ATOM 537 CA THR A 38 -5.492 -4.714 -0.095 1.00 0.00 C ATOM 538 C THR A 38 -4.762 -4.170 1.131 1.00 0.00 C ATOM 539 O THR A 38 -4.647 -4.852 2.151 1.00 0.00 O ATOM 540 CB THR A 38 -6.939 -5.064 0.266 1.00 0.00 C ATOM 541 OG1 THR A 38 -7.600 -5.665 -0.832 1.00 0.00 O ATOM 542 CG2 THR A 38 -7.757 -3.863 0.692 1.00 0.00 C ATOM 543 H THR A 38 -4.980 -6.765 -0.241 1.00 0.00 H ATOM 544 HA THR A 38 -5.498 -3.952 -0.862 1.00 0.00 H ATOM 545 HB THR A 38 -6.934 -5.768 1.087 1.00 0.00 H ATOM 546 HG1 THR A 38 -7.173 -6.498 -1.048 1.00 0.00 H ATOM 547 HG21 THR A 38 -7.613 -3.685 1.747 1.00 0.00 H ATOM 548 HG22 THR A 38 -8.802 -4.052 0.498 1.00 0.00 H ATOM 549 HG23 THR A 38 -7.439 -2.994 0.135 1.00 0.00 H ATOM 550 N VAL A 39 -4.274 -2.936 1.021 1.00 0.00 N ATOM 551 CA VAL A 39 -3.557 -2.290 2.115 1.00 0.00 C ATOM 552 C VAL A 39 -4.377 -1.144 2.704 1.00 0.00 C ATOM 553 O VAL A 39 -4.954 -0.339 1.968 1.00 0.00 O ATOM 554 CB VAL A 39 -2.183 -1.755 1.650 1.00 0.00 C ATOM 555 CG1 VAL A 39 -2.350 -0.660 0.606 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.367 -1.254 2.835 1.00 0.00 C ATOM 557 H VAL A 39 -4.403 -2.445 0.181 1.00 0.00 H ATOM 558 HA VAL A 39 -3.389 -3.029 2.885 1.00 0.00 H ATOM 559 HB VAL A 39 -1.643 -2.570 1.191 1.00 0.00 H ATOM 560 HG11 VAL A 39 -1.381 -0.271 0.335 1.00 0.00 H ATOM 561 HG12 VAL A 39 -2.957 0.135 1.011 1.00 0.00 H ATOM 562 HG13 VAL A 39 -2.831 -1.069 -0.270 1.00 0.00 H ATOM 563 HG21 VAL A 39 -1.114 -2.087 3.474 1.00 0.00 H ATOM 564 HG22 VAL A 39 -1.947 -0.535 3.395 1.00 0.00 H ATOM 565 HG23 VAL A 39 -0.462 -0.787 2.477 1.00 0.00 H ATOM 566 N LEU A 40 -4.423 -1.073 4.032 1.00 0.00 N ATOM 567 CA LEU A 40 -5.174 -0.018 4.713 1.00 0.00 C ATOM 568 C LEU A 40 -4.232 1.019 5.321 1.00 0.00 C ATOM 569 O LEU A 40 -3.073 0.724 5.594 1.00 0.00 O ATOM 570 CB LEU A 40 -6.065 -0.618 5.807 1.00 0.00 C ATOM 571 CG LEU A 40 -5.320 -1.382 6.909 1.00 0.00 C ATOM 572 CD1 LEU A 40 -5.669 -0.823 8.281 1.00 0.00 C ATOM 573 CD2 LEU A 40 -5.639 -2.869 6.838 1.00 0.00 C ATOM 574 H LEU A 40 -3.941 -1.746 4.569 1.00 0.00 H ATOM 575 HA LEU A 40 -5.799 0.471 3.978 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.622 0.185 6.266 1.00 0.00 H ATOM 577 HB3 LEU A 40 -6.764 -1.296 5.340 1.00 0.00 H ATOM 578 HG LEU A 40 -4.256 -1.261 6.764 1.00 0.00 H ATOM 579 HD11 LEU A 40 -5.321 0.197 8.353 1.00 0.00 H ATOM 580 HD12 LEU A 40 -5.193 -1.419 9.045 1.00 0.00 H ATOM 581 HD13 LEU A 40 -6.740 -0.849 8.419 1.00 0.00 H ATOM 582 HD21 LEU A 40 -4.914 -3.362 6.208 1.00 0.00 H ATOM 583 HD22 LEU A 40 -6.627 -3.007 6.424 1.00 0.00 H ATOM 584 HD23 LEU A 40 -5.602 -3.294 7.830 1.00 0.00 H ATOM 585 N VAL A 41 -4.739 2.233 5.534 1.00 0.00 N ATOM 586 CA VAL A 41 -3.936 3.304 6.120 1.00 0.00 C ATOM 587 C VAL A 41 -4.675 3.966 7.278 1.00 0.00 C ATOM 588 O VAL A 41 -5.820 4.398 7.129 1.00 0.00 O ATOM 589 CB VAL A 41 -3.565 4.382 5.078 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.784 5.517 5.731 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.769 3.771 3.935 1.00 0.00 C ATOM 592 H VAL A 41 -5.674 2.410 5.299 1.00 0.00 H ATOM 593 HA VAL A 41 -3.021 2.868 6.495 1.00 0.00 H ATOM 594 HB VAL A 41 -4.480 4.792 4.673 1.00 0.00 H ATOM 595 HG11 VAL A 41 -2.297 5.154 6.624 1.00 0.00 H ATOM 596 HG12 VAL A 41 -3.462 6.317 5.991 1.00 0.00 H ATOM 597 HG13 VAL A 41 -2.040 5.886 5.041 1.00 0.00 H ATOM 598 HG21 VAL A 41 -2.760 4.453 3.098 1.00 0.00 H ATOM 599 HG22 VAL A 41 -3.224 2.840 3.635 1.00 0.00 H ATOM 600 HG23 VAL A 41 -1.755 3.589 4.260 1.00 0.00 H ATOM 759 N GLU A 53 5.021 11.107 0.746 1.00 0.00 N ATOM 760 CA GLU A 53 4.036 10.728 1.761 1.00 0.00 C ATOM 761 C GLU A 53 3.790 9.219 1.747 1.00 0.00 C ATOM 762 O GLU A 53 2.810 8.742 1.172 1.00 0.00 O ATOM 763 CB GLU A 53 2.713 11.477 1.547 1.00 0.00 C ATOM 764 CG GLU A 53 2.878 12.967 1.275 1.00 0.00 C ATOM 765 CD GLU A 53 2.766 13.311 -0.200 1.00 0.00 C ATOM 766 OE1 GLU A 53 1.760 12.917 -0.829 1.00 0.00 O ATOM 767 OE2 GLU A 53 3.686 13.970 -0.726 1.00 0.00 O ATOM 768 H GLU A 53 4.732 11.636 -0.026 1.00 0.00 H ATOM 769 HA GLU A 53 4.438 11.001 2.726 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.195 11.036 0.707 1.00 0.00 H ATOM 771 HB3 GLU A 53 2.104 11.363 2.431 1.00 0.00 H ATOM 772 HG2 GLU A 53 2.111 13.505 1.811 1.00 0.00 H ATOM 773 HG3 GLU A 53 3.850 13.279 1.630 1.00 0.00 H ATOM 774 N VAL A 54 4.691 8.473 2.384 1.00 0.00 N ATOM 775 CA VAL A 54 4.577 7.019 2.446 1.00 0.00 C ATOM 776 C VAL A 54 4.199 6.549 3.848 1.00 0.00 C ATOM 777 O VAL A 54 4.361 7.279 4.829 1.00 0.00 O ATOM 778 CB VAL A 54 5.894 6.331 2.034 1.00 0.00 C ATOM 779 CG1 VAL A 54 6.141 6.485 0.539 1.00 0.00 C ATOM 780 CG2 VAL A 54 7.064 6.889 2.835 1.00 0.00 C ATOM 781 H VAL A 54 5.451 8.912 2.819 1.00 0.00 H ATOM 782 HA VAL A 54 3.805 6.715 1.753 1.00 0.00 H ATOM 783 HB VAL A 54 5.807 5.275 2.256 1.00 0.00 H ATOM 784 HG11 VAL A 54 6.469 5.541 0.128 1.00 0.00 H ATOM 785 HG12 VAL A 54 6.903 7.232 0.376 1.00 0.00 H ATOM 786 HG13 VAL A 54 5.227 6.791 0.051 1.00 0.00 H ATOM 787 HG21 VAL A 54 7.960 6.334 2.602 1.00 0.00 H ATOM 788 HG22 VAL A 54 6.850 6.801 3.891 1.00 0.00 H ATOM 789 HG23 VAL A 54 7.209 7.929 2.584 1.00 0.00 H ATOM 790 N ASP A 55 3.705 5.316 3.930 1.00 0.00 N ATOM 791 CA ASP A 55 3.308 4.718 5.201 1.00 0.00 C ATOM 792 C ASP A 55 3.501 3.202 5.165 1.00 0.00 C ATOM 793 O ASP A 55 3.266 2.564 4.137 1.00 0.00 O ATOM 794 CB ASP A 55 1.845 5.056 5.521 1.00 0.00 C ATOM 795 CG ASP A 55 0.905 4.730 4.376 1.00 0.00 C ATOM 796 OD1 ASP A 55 0.498 3.556 4.259 1.00 0.00 O ATOM 797 OD2 ASP A 55 0.581 5.647 3.593 1.00 0.00 O ATOM 798 H ASP A 55 3.610 4.788 3.111 1.00 0.00 H ATOM 799 HA ASP A 55 3.941 5.133 5.973 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.535 4.492 6.387 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.766 6.111 5.737 1.00 0.00 H ATOM 802 N ARG A 56 3.922 2.626 6.289 1.00 0.00 N ATOM 803 CA ARG A 56 4.130 1.180 6.374 1.00 0.00 C ATOM 804 C ARG A 56 2.894 0.501 6.958 1.00 0.00 C ATOM 805 O ARG A 56 2.439 0.851 8.048 1.00 0.00 O ATOM 806 CB ARG A 56 5.357 0.853 7.232 1.00 0.00 C ATOM 807 CG ARG A 56 5.542 -0.638 7.497 1.00 0.00 C ATOM 808 CD ARG A 56 6.861 -0.924 8.203 1.00 0.00 C ATOM 809 NE ARG A 56 7.774 -1.708 7.370 1.00 0.00 N ATOM 810 CZ ARG A 56 8.653 -1.177 6.513 1.00 0.00 C ATOM 811 NH1 ARG A 56 8.741 0.143 6.360 1.00 0.00 N ATOM 812 NH2 ARG A 56 9.450 -1.971 5.806 1.00 0.00 N ATOM 813 H ARG A 56 4.085 3.182 7.079 1.00 0.00 H ATOM 814 HA ARG A 56 4.293 0.810 5.370 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.239 1.219 6.728 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.262 1.356 8.183 1.00 0.00 H ATOM 817 HG2 ARG A 56 4.729 -0.988 8.119 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.526 -1.167 6.554 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.332 0.014 8.454 1.00 0.00 H ATOM 820 HD3 ARG A 56 6.656 -1.474 9.110 1.00 0.00 H ATOM 821 HE ARG A 56 7.733 -2.684 7.455 1.00 0.00 H ATOM 822 HH11 ARG A 56 8.148 0.751 6.886 1.00 0.00 H ATOM 823 HH12 ARG A 56 9.402 0.529 5.716 1.00 0.00 H ATOM 824 HH21 ARG A 56 9.391 -2.964 5.914 1.00 0.00 H ATOM 825 HH22 ARG A 56 10.108 -1.577 5.164 1.00 0.00 H ATOM 826 N VAL A 57 2.356 -0.466 6.221 1.00 0.00 N ATOM 827 CA VAL A 57 1.166 -1.197 6.653 1.00 0.00 C ATOM 828 C VAL A 57 1.296 -2.694 6.378 1.00 0.00 C ATOM 829 O VAL A 57 2.207 -3.129 5.676 1.00 0.00 O ATOM 830 CB VAL A 57 -0.121 -0.672 5.981 1.00 0.00 C ATOM 831 CG1 VAL A 57 -1.286 -0.732 6.958 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.065 0.746 5.454 1.00 0.00 C ATOM 833 H VAL A 57 2.766 -0.693 5.360 1.00 0.00 H ATOM 834 HA VAL A 57 1.068 -1.052 7.720 1.00 0.00 H ATOM 835 HB VAL A 57 -0.352 -1.316 5.145 1.00 0.00 H ATOM 836 HG11 VAL A 57 -2.111 -1.257 6.500 1.00 0.00 H ATOM 837 HG12 VAL A 57 -1.595 0.271 7.213 1.00 0.00 H ATOM 838 HG13 VAL A 57 -0.982 -1.252 7.853 1.00 0.00 H ATOM 839 HG21 VAL A 57 -0.828 1.055 4.931 1.00 0.00 H ATOM 840 HG22 VAL A 57 0.905 0.772 4.776 1.00 0.00 H ATOM 841 HG23 VAL A 57 0.248 1.418 6.280 1.00 0.00 H ATOM 842 N LYS A 58 0.375 -3.475 6.936 1.00 0.00 N ATOM 843 CA LYS A 58 0.376 -4.923 6.750 1.00 0.00 C ATOM 844 C LYS A 58 -0.672 -5.332 5.715 1.00 0.00 C ATOM 845 O LYS A 58 -1.778 -4.788 5.690 1.00 0.00 O ATOM 846 CB LYS A 58 0.109 -5.636 8.078 1.00 0.00 C ATOM 847 CG LYS A 58 -0.882 -4.908 8.978 1.00 0.00 C ATOM 848 CD LYS A 58 -1.057 -5.618 10.312 1.00 0.00 C ATOM 849 CE LYS A 58 0.234 -5.609 11.121 1.00 0.00 C ATOM 850 NZ LYS A 58 0.002 -5.938 12.556 1.00 0.00 N ATOM 851 H LYS A 58 -0.327 -3.066 7.482 1.00 0.00 H ATOM 852 HA LYS A 58 1.352 -5.209 6.387 1.00 0.00 H ATOM 853 HB2 LYS A 58 -0.282 -6.622 7.872 1.00 0.00 H ATOM 854 HB3 LYS A 58 1.042 -5.734 8.613 1.00 0.00 H ATOM 855 HG2 LYS A 58 -0.515 -3.908 9.161 1.00 0.00 H ATOM 856 HG3 LYS A 58 -1.840 -4.854 8.475 1.00 0.00 H ATOM 857 HD2 LYS A 58 -1.828 -5.116 10.877 1.00 0.00 H ATOM 858 HD3 LYS A 58 -1.350 -6.641 10.128 1.00 0.00 H ATOM 859 HE2 LYS A 58 0.911 -6.337 10.700 1.00 0.00 H ATOM 860 HE3 LYS A 58 0.678 -4.626 11.052 1.00 0.00 H ATOM 861 HZ1 LYS A 58 -0.921 -6.405 12.675 1.00 0.00 H ATOM 862 HZ2 LYS A 58 0.014 -5.070 13.129 1.00 0.00 H ATOM 863 HZ3 LYS A 58 0.748 -6.576 12.901 1.00 0.00 H ATOM 864 N VAL A 59 -0.310 -6.284 4.854 1.00 0.00 N ATOM 865 CA VAL A 59 -1.210 -6.759 3.804 1.00 0.00 C ATOM 866 C VAL A 59 -1.192 -8.283 3.692 1.00 0.00 C ATOM 867 O VAL A 59 -0.141 -8.913 3.831 1.00 0.00 O ATOM 868 CB VAL A 59 -0.848 -6.165 2.427 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.203 -4.688 2.363 1.00 0.00 C ATOM 870 CG2 VAL A 59 0.626 -6.378 2.114 1.00 0.00 C ATOM 871 H VAL A 59 0.589 -6.670 4.919 1.00 0.00 H ATOM 872 HA VAL A 59 -2.212 -6.437 4.057 1.00 0.00 H ATOM 873 HB VAL A 59 -1.427 -6.681 1.676 1.00 0.00 H ATOM 874 HG11 VAL A 59 -1.194 -4.271 3.359 1.00 0.00 H ATOM 875 HG12 VAL A 59 -2.186 -4.574 1.934 1.00 0.00 H ATOM 876 HG13 VAL A 59 -0.481 -4.170 1.750 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.927 -7.359 2.447 1.00 0.00 H ATOM 878 HG22 VAL A 59 1.212 -5.629 2.624 1.00 0.00 H ATOM 879 HG23 VAL A 59 0.783 -6.295 1.049 1.00 0.00 H ATOM 880 N LEU A 60 -2.357 -8.868 3.423 1.00 0.00 N ATOM 881 CA LEU A 60 -2.468 -10.315 3.272 1.00 0.00 C ATOM 882 C LEU A 60 -2.340 -10.696 1.794 1.00 0.00 C ATOM 883 O LEU A 60 -3.132 -10.254 0.961 1.00 0.00 O ATOM 884 CB LEU A 60 -3.806 -10.814 3.836 1.00 0.00 C ATOM 885 CG LEU A 60 -3.747 -11.361 5.267 1.00 0.00 C ATOM 886 CD1 LEU A 60 -3.201 -10.313 6.225 1.00 0.00 C ATOM 887 CD2 LEU A 60 -5.125 -11.826 5.718 1.00 0.00 C ATOM 888 H LEU A 60 -3.158 -8.313 3.312 1.00 0.00 H ATOM 889 HA LEU A 60 -1.658 -10.771 3.823 1.00 0.00 H ATOM 890 HB2 LEU A 60 -4.510 -9.993 3.815 1.00 0.00 H ATOM 891 HB3 LEU A 60 -4.176 -11.597 3.191 1.00 0.00 H ATOM 892 HG LEU A 60 -3.083 -12.213 5.292 1.00 0.00 H ATOM 893 HD11 LEU A 60 -2.240 -9.968 5.872 1.00 0.00 H ATOM 894 HD12 LEU A 60 -3.090 -10.747 7.207 1.00 0.00 H ATOM 895 HD13 LEU A 60 -3.886 -9.479 6.276 1.00 0.00 H ATOM 896 HD21 LEU A 60 -5.067 -12.195 6.731 1.00 0.00 H ATOM 897 HD22 LEU A 60 -5.471 -12.615 5.066 1.00 0.00 H ATOM 898 HD23 LEU A 60 -5.816 -10.997 5.677 1.00 0.00 H ATOM 899 N ARG A 61 -1.321 -11.502 1.478 1.00 0.00 N ATOM 900 CA ARG A 61 -1.063 -11.934 0.100 1.00 0.00 C ATOM 901 C ARG A 61 -2.319 -12.503 -0.566 1.00 0.00 C ATOM 902 O ARG A 61 -2.964 -13.405 -0.027 1.00 0.00 O ATOM 903 CB ARG A 61 0.062 -12.978 0.077 1.00 0.00 C ATOM 904 CG ARG A 61 0.593 -13.282 -1.317 1.00 0.00 C ATOM 905 CD ARG A 61 0.817 -14.774 -1.519 1.00 0.00 C ATOM 906 NE ARG A 61 1.815 -15.315 -0.593 1.00 0.00 N ATOM 907 CZ ARG A 61 3.135 -15.159 -0.736 1.00 0.00 C ATOM 908 NH1 ARG A 61 3.628 -14.486 -1.773 1.00 0.00 N ATOM 909 NH2 ARG A 61 3.966 -15.681 0.162 1.00 0.00 N ATOM 910 H ARG A 61 -0.718 -11.804 2.190 1.00 0.00 H ATOM 911 HA ARG A 61 -0.741 -11.068 -0.458 1.00 0.00 H ATOM 912 HB2 ARG A 61 0.884 -12.615 0.678 1.00 0.00 H ATOM 913 HB3 ARG A 61 -0.307 -13.897 0.508 1.00 0.00 H ATOM 914 HG2 ARG A 61 -0.121 -12.934 -2.049 1.00 0.00 H ATOM 915 HG3 ARG A 61 1.532 -12.764 -1.454 1.00 0.00 H ATOM 916 HD2 ARG A 61 -0.120 -15.289 -1.363 1.00 0.00 H ATOM 917 HD3 ARG A 61 1.152 -14.940 -2.533 1.00 0.00 H ATOM 918 HE ARG A 61 1.483 -15.820 0.180 1.00 0.00 H ATOM 919 HH11 ARG A 61 3.012 -14.091 -2.454 1.00 0.00 H ATOM 920 HH12 ARG A 61 4.618 -14.373 -1.872 1.00 0.00 H ATOM 921 HH21 ARG A 61 3.604 -16.190 0.943 1.00 0.00 H ATOM 922 HH22 ARG A 61 4.955 -15.565 0.057 1.00 0.00 H