ATOM 1 N MET A 1 -8.480 -1.759 -4.590 1.00 0.00 N ATOM 2 CA MET A 1 -7.889 -0.449 -4.199 1.00 0.00 C ATOM 3 C MET A 1 -6.587 -0.644 -3.424 1.00 0.00 C ATOM 4 O MET A 1 -5.524 -0.204 -3.861 1.00 0.00 O ATOM 5 CB MET A 1 -8.909 0.325 -3.353 1.00 0.00 C ATOM 6 CG MET A 1 -9.795 1.256 -4.169 1.00 0.00 C ATOM 7 SD MET A 1 -11.468 1.384 -3.510 1.00 0.00 S ATOM 8 CE MET A 1 -11.855 3.095 -3.877 1.00 0.00 C ATOM 9 H1 MET A 1 -8.654 -2.305 -3.723 1.00 0.00 H ATOM 10 H2 MET A 1 -7.795 -2.242 -5.207 1.00 0.00 H ATOM 11 H3 MET A 1 -9.368 -1.567 -5.096 1.00 0.00 H ATOM 12 HA MET A 1 -7.678 0.110 -5.101 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.545 -0.382 -2.839 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.379 0.917 -2.623 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.350 2.240 -4.174 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.851 0.882 -5.180 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.677 3.139 -4.576 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.990 3.577 -4.309 1.00 0.00 H ATOM 19 HE3 MET A 1 -12.132 3.606 -2.965 1.00 0.00 H ATOM 20 N ASN A 2 -6.676 -1.314 -2.276 1.00 0.00 N ATOM 21 CA ASN A 2 -5.507 -1.582 -1.445 1.00 0.00 C ATOM 22 C ASN A 2 -4.870 -2.916 -1.833 1.00 0.00 C ATOM 23 O ASN A 2 -5.563 -3.841 -2.264 1.00 0.00 O ATOM 24 CB ASN A 2 -5.899 -1.604 0.038 1.00 0.00 C ATOM 25 CG ASN A 2 -6.739 -0.403 0.442 1.00 0.00 C ATOM 26 OD1 ASN A 2 -7.924 -0.325 0.121 1.00 0.00 O ATOM 27 ND2 ASN A 2 -6.128 0.541 1.149 1.00 0.00 N ATOM 28 H ASN A 2 -7.548 -1.642 -1.983 1.00 0.00 H ATOM 29 HA ASN A 2 -4.794 -0.791 -1.610 1.00 0.00 H ATOM 30 HB2 ASN A 2 -6.471 -2.499 0.236 1.00 0.00 H ATOM 31 HB3 ASN A 2 -5.004 -1.614 0.641 1.00 0.00 H ATOM 32 HD21 ASN A 2 -5.183 0.415 1.373 1.00 0.00 H ATOM 33 HD22 ASN A 2 -6.650 1.326 1.420 1.00 0.00 H ATOM 34 N VAL A 3 -3.553 -3.010 -1.674 1.00 0.00 N ATOM 35 CA VAL A 3 -2.822 -4.232 -2.002 1.00 0.00 C ATOM 36 C VAL A 3 -2.478 -5.014 -0.739 1.00 0.00 C ATOM 37 O VAL A 3 -2.111 -4.428 0.284 1.00 0.00 O ATOM 38 CB VAL A 3 -1.523 -3.942 -2.792 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.841 -3.310 -4.139 1.00 0.00 C ATOM 40 CG2 VAL A 3 -0.576 -3.059 -1.987 1.00 0.00 C ATOM 41 H VAL A 3 -3.057 -2.237 -1.323 1.00 0.00 H ATOM 42 HA VAL A 3 -3.465 -4.841 -2.623 1.00 0.00 H ATOM 43 HB VAL A 3 -1.028 -4.885 -2.976 1.00 0.00 H ATOM 44 HG11 VAL A 3 -0.921 -3.121 -4.673 1.00 0.00 H ATOM 45 HG12 VAL A 3 -2.367 -2.379 -3.986 1.00 0.00 H ATOM 46 HG13 VAL A 3 -2.460 -3.982 -4.715 1.00 0.00 H ATOM 47 HG21 VAL A 3 -1.088 -2.680 -1.115 1.00 0.00 H ATOM 48 HG22 VAL A 3 -0.245 -2.233 -2.598 1.00 0.00 H ATOM 49 HG23 VAL A 3 0.279 -3.641 -1.676 1.00 0.00 H ATOM 50 N THR A 4 -2.599 -6.340 -0.813 1.00 0.00 N ATOM 51 CA THR A 4 -2.299 -7.193 0.330 1.00 0.00 C ATOM 52 C THR A 4 -0.787 -7.295 0.527 1.00 0.00 C ATOM 53 O THR A 4 -0.077 -7.852 -0.314 1.00 0.00 O ATOM 54 CB THR A 4 -2.904 -8.589 0.135 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.183 -8.506 -0.474 1.00 0.00 O ATOM 56 CG2 THR A 4 -3.064 -9.361 1.430 1.00 0.00 C ATOM 57 H THR A 4 -2.894 -6.750 -1.654 1.00 0.00 H ATOM 58 HA THR A 4 -2.734 -6.738 1.208 1.00 0.00 H ATOM 59 HB THR A 4 -2.257 -9.164 -0.513 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.752 -7.931 0.046 1.00 0.00 H ATOM 61 HG21 THR A 4 -2.090 -9.630 1.812 1.00 0.00 H ATOM 62 HG22 THR A 4 -3.638 -10.256 1.245 1.00 0.00 H ATOM 63 HG23 THR A 4 -3.579 -8.746 2.154 1.00 0.00 H ATOM 64 N VAL A 5 -0.308 -6.740 1.638 1.00 0.00 N ATOM 65 CA VAL A 5 1.116 -6.749 1.951 1.00 0.00 C ATOM 66 C VAL A 5 1.394 -7.520 3.239 1.00 0.00 C ATOM 67 O VAL A 5 0.686 -7.357 4.237 1.00 0.00 O ATOM 68 CB VAL A 5 1.665 -5.314 2.095 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.520 -4.559 0.784 1.00 0.00 C ATOM 70 CG2 VAL A 5 0.959 -4.570 3.223 1.00 0.00 C ATOM 71 H VAL A 5 -0.928 -6.306 2.260 1.00 0.00 H ATOM 72 HA VAL A 5 1.637 -7.228 1.133 1.00 0.00 H ATOM 73 HB VAL A 5 2.717 -5.373 2.335 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.252 -3.767 0.741 1.00 0.00 H ATOM 75 HG12 VAL A 5 0.527 -4.138 0.720 1.00 0.00 H ATOM 76 HG13 VAL A 5 1.677 -5.239 -0.041 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.206 -3.522 3.173 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.278 -4.971 4.173 1.00 0.00 H ATOM 79 HG23 VAL A 5 -0.108 -4.694 3.120 1.00 0.00 H ATOM 80 N GLU A 6 2.428 -8.357 3.211 1.00 0.00 N ATOM 81 CA GLU A 6 2.795 -9.148 4.379 1.00 0.00 C ATOM 82 C GLU A 6 3.713 -8.353 5.303 1.00 0.00 C ATOM 83 O GLU A 6 4.841 -8.015 4.939 1.00 0.00 O ATOM 84 CB GLU A 6 3.475 -10.451 3.952 1.00 0.00 C ATOM 85 CG GLU A 6 3.350 -11.568 4.979 1.00 0.00 C ATOM 86 CD GLU A 6 2.023 -12.308 4.901 1.00 0.00 C ATOM 87 OE1 GLU A 6 0.982 -11.652 4.678 1.00 0.00 O ATOM 88 OE2 GLU A 6 2.028 -13.545 5.066 1.00 0.00 O ATOM 89 H GLU A 6 2.955 -8.442 2.390 1.00 0.00 H ATOM 90 HA GLU A 6 1.887 -9.386 4.913 1.00 0.00 H ATOM 91 HB2 GLU A 6 3.029 -10.789 3.027 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.525 -10.259 3.786 1.00 0.00 H ATOM 93 HG2 GLU A 6 4.146 -12.278 4.815 1.00 0.00 H ATOM 94 HG3 GLU A 6 3.449 -11.143 5.968 1.00 0.00 H ATOM 95 N VAL A 7 3.217 -8.059 6.503 1.00 0.00 N ATOM 96 CA VAL A 7 3.984 -7.310 7.490 1.00 0.00 C ATOM 97 C VAL A 7 4.908 -8.244 8.265 1.00 0.00 C ATOM 98 O VAL A 7 4.477 -9.291 8.750 1.00 0.00 O ATOM 99 CB VAL A 7 3.061 -6.568 8.486 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.853 -5.559 9.309 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.912 -5.883 7.755 1.00 0.00 C ATOM 102 H VAL A 7 2.311 -8.359 6.732 1.00 0.00 H ATOM 103 HA VAL A 7 4.581 -6.577 6.966 1.00 0.00 H ATOM 104 HB VAL A 7 2.642 -7.298 9.165 1.00 0.00 H ATOM 105 HG11 VAL A 7 3.789 -4.587 8.845 1.00 0.00 H ATOM 106 HG12 VAL A 7 4.887 -5.866 9.360 1.00 0.00 H ATOM 107 HG13 VAL A 7 3.444 -5.510 10.307 1.00 0.00 H ATOM 108 HG21 VAL A 7 1.945 -4.821 7.948 1.00 0.00 H ATOM 109 HG22 VAL A 7 0.973 -6.283 8.108 1.00 0.00 H ATOM 110 HG23 VAL A 7 2.003 -6.058 6.694 1.00 0.00 H ATOM 111 N VAL A 8 6.180 -7.865 8.376 1.00 0.00 N ATOM 112 CA VAL A 8 7.151 -8.683 9.096 1.00 0.00 C ATOM 113 C VAL A 8 6.841 -8.684 10.592 1.00 0.00 C ATOM 114 O VAL A 8 6.817 -7.630 11.231 1.00 0.00 O ATOM 115 CB VAL A 8 8.600 -8.190 8.868 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.604 -9.161 9.479 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.877 -7.997 7.381 1.00 0.00 C ATOM 118 H VAL A 8 6.469 -7.022 7.965 1.00 0.00 H ATOM 119 HA VAL A 8 7.075 -9.695 8.724 1.00 0.00 H ATOM 120 HB VAL A 8 8.714 -7.235 9.360 1.00 0.00 H ATOM 121 HG11 VAL A 8 9.169 -9.630 10.349 1.00 0.00 H ATOM 122 HG12 VAL A 8 10.493 -8.623 9.768 1.00 0.00 H ATOM 123 HG13 VAL A 8 9.860 -9.918 8.752 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.426 -8.805 6.822 1.00 0.00 H ATOM 125 HG22 VAL A 8 9.943 -7.992 7.211 1.00 0.00 H ATOM 126 HG23 VAL A 8 8.455 -7.056 7.056 1.00 0.00 H ATOM 127 N GLY A 9 6.594 -9.875 11.139 1.00 0.00 N ATOM 128 CA GLY A 9 6.274 -10.001 12.552 1.00 0.00 C ATOM 129 C GLY A 9 4.791 -9.811 12.823 1.00 0.00 C ATOM 130 O GLY A 9 4.138 -10.693 13.383 1.00 0.00 O ATOM 131 H GLY A 9 6.617 -10.676 10.574 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.567 -10.987 12.891 1.00 0.00 H ATOM 133 HA3 GLY A 9 6.829 -9.255 13.106 1.00 0.00 H ATOM 134 N GLU A 10 4.265 -8.657 12.421 1.00 0.00 N ATOM 135 CA GLU A 10 2.852 -8.338 12.616 1.00 0.00 C ATOM 136 C GLU A 10 1.974 -9.055 11.584 1.00 0.00 C ATOM 137 O GLU A 10 2.470 -9.542 10.566 1.00 0.00 O ATOM 138 CB GLU A 10 2.638 -6.824 12.532 1.00 0.00 C ATOM 139 CG GLU A 10 1.951 -6.232 13.759 1.00 0.00 C ATOM 140 CD GLU A 10 2.918 -5.885 14.883 1.00 0.00 C ATOM 141 OE1 GLU A 10 3.947 -6.582 15.029 1.00 0.00 O ATOM 142 OE2 GLU A 10 2.641 -4.916 15.621 1.00 0.00 O ATOM 143 H GLU A 10 4.844 -7.999 11.980 1.00 0.00 H ATOM 144 HA GLU A 10 2.572 -8.676 13.602 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.600 -6.343 12.421 1.00 0.00 H ATOM 146 HB3 GLU A 10 2.032 -6.602 11.667 1.00 0.00 H ATOM 147 HG2 GLU A 10 1.440 -5.331 13.465 1.00 0.00 H ATOM 148 HG3 GLU A 10 1.232 -6.946 14.133 1.00 0.00 H ATOM 149 N GLU A 11 0.667 -9.118 11.863 1.00 0.00 N ATOM 150 CA GLU A 11 -0.295 -9.776 10.970 1.00 0.00 C ATOM 151 C GLU A 11 -0.284 -9.142 9.573 1.00 0.00 C ATOM 152 O GLU A 11 0.506 -8.237 9.298 1.00 0.00 O ATOM 153 CB GLU A 11 -1.707 -9.700 11.565 1.00 0.00 C ATOM 154 CG GLU A 11 -1.856 -10.426 12.896 1.00 0.00 C ATOM 155 CD GLU A 11 -3.023 -11.397 12.911 1.00 0.00 C ATOM 156 OE1 GLU A 11 -4.170 -10.955 12.685 1.00 0.00 O ATOM 157 OE2 GLU A 11 -2.790 -12.602 13.150 1.00 0.00 O ATOM 158 H GLU A 11 0.341 -8.713 12.695 1.00 0.00 H ATOM 159 HA GLU A 11 -0.008 -10.814 10.883 1.00 0.00 H ATOM 160 HB2 GLU A 11 -1.965 -8.663 11.716 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.404 -10.134 10.864 1.00 0.00 H ATOM 162 HG2 GLU A 11 -0.949 -10.977 13.096 1.00 0.00 H ATOM 163 HG3 GLU A 11 -2.009 -9.694 13.675 1.00 0.00 H ATOM 164 N THR A 12 -1.164 -9.621 8.690 1.00 0.00 N ATOM 165 CA THR A 12 -1.240 -9.098 7.326 1.00 0.00 C ATOM 166 C THR A 12 -2.388 -8.097 7.184 1.00 0.00 C ATOM 167 O THR A 12 -3.502 -8.339 7.653 1.00 0.00 O ATOM 168 CB THR A 12 -1.400 -10.248 6.320 1.00 0.00 C ATOM 169 OG1 THR A 12 -1.437 -9.758 4.990 1.00 0.00 O ATOM 170 CG2 THR A 12 -2.647 -11.084 6.534 1.00 0.00 C ATOM 171 H THR A 12 -1.771 -10.342 8.961 1.00 0.00 H ATOM 172 HA THR A 12 -0.312 -8.586 7.122 1.00 0.00 H ATOM 173 HB THR A 12 -0.548 -10.906 6.410 1.00 0.00 H ATOM 174 HG1 THR A 12 -1.019 -10.394 4.401 1.00 0.00 H ATOM 175 HG21 THR A 12 -3.516 -10.443 6.535 1.00 0.00 H ATOM 176 HG22 THR A 12 -2.579 -11.596 7.481 1.00 0.00 H ATOM 177 HG23 THR A 12 -2.735 -11.809 5.739 1.00 0.00 H ATOM 178 N SER A 13 -2.095 -6.966 6.538 1.00 0.00 N ATOM 179 CA SER A 13 -3.087 -5.914 6.332 1.00 0.00 C ATOM 180 C SER A 13 -3.011 -5.352 4.913 1.00 0.00 C ATOM 181 O SER A 13 -1.998 -5.505 4.226 1.00 0.00 O ATOM 182 CB SER A 13 -2.881 -4.787 7.349 1.00 0.00 C ATOM 183 OG SER A 13 -3.321 -5.173 8.639 1.00 0.00 O ATOM 184 H SER A 13 -1.186 -6.836 6.194 1.00 0.00 H ATOM 185 HA SER A 13 -4.066 -6.344 6.483 1.00 0.00 H ATOM 186 HB2 SER A 13 -1.831 -4.538 7.402 1.00 0.00 H ATOM 187 HB3 SER A 13 -3.441 -3.917 7.038 1.00 0.00 H ATOM 188 HG SER A 13 -4.215 -4.853 8.783 1.00 0.00 H ATOM 189 N GLU A 14 -4.092 -4.699 4.481 1.00 0.00 N ATOM 190 CA GLU A 14 -4.156 -4.109 3.144 1.00 0.00 C ATOM 191 C GLU A 14 -3.702 -2.650 3.169 1.00 0.00 C ATOM 192 O GLU A 14 -4.065 -1.892 4.071 1.00 0.00 O ATOM 193 CB GLU A 14 -5.579 -4.200 2.584 1.00 0.00 C ATOM 194 CG GLU A 14 -6.201 -5.584 2.705 1.00 0.00 C ATOM 195 CD GLU A 14 -7.373 -5.780 1.760 1.00 0.00 C ATOM 196 OE1 GLU A 14 -8.506 -5.419 2.138 1.00 0.00 O ATOM 197 OE2 GLU A 14 -7.154 -6.293 0.642 1.00 0.00 O ATOM 198 H GLU A 14 -4.866 -4.609 5.077 1.00 0.00 H ATOM 199 HA GLU A 14 -3.490 -4.668 2.504 1.00 0.00 H ATOM 200 HB2 GLU A 14 -6.209 -3.501 3.114 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.559 -3.930 1.538 1.00 0.00 H ATOM 202 HG2 GLU A 14 -5.448 -6.325 2.478 1.00 0.00 H ATOM 203 HG3 GLU A 14 -6.548 -5.722 3.718 1.00 0.00 H ATOM 204 N VAL A 15 -2.906 -2.265 2.171 1.00 0.00 N ATOM 205 CA VAL A 15 -2.400 -0.898 2.074 1.00 0.00 C ATOM 206 C VAL A 15 -2.620 -0.326 0.673 1.00 0.00 C ATOM 207 O VAL A 15 -2.550 -1.047 -0.320 1.00 0.00 O ATOM 208 CB VAL A 15 -0.894 -0.830 2.428 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.069 -1.691 1.481 1.00 0.00 C ATOM 210 CG2 VAL A 15 -0.399 0.610 2.415 1.00 0.00 C ATOM 211 H VAL A 15 -2.654 -2.917 1.482 1.00 0.00 H ATOM 212 HA VAL A 15 -2.941 -0.292 2.786 1.00 0.00 H ATOM 213 HB VAL A 15 -0.768 -1.219 3.428 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.526 -2.665 1.390 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.932 -1.799 1.873 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.027 -1.221 0.510 1.00 0.00 H ATOM 217 HG21 VAL A 15 -0.829 1.147 3.247 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.691 1.085 1.491 1.00 0.00 H ATOM 219 HG23 VAL A 15 0.678 0.619 2.497 1.00 0.00 H ATOM 220 N ALA A 16 -2.884 0.976 0.604 1.00 0.00 N ATOM 221 CA ALA A 16 -3.112 1.643 -0.673 1.00 0.00 C ATOM 222 C ALA A 16 -1.788 2.047 -1.315 1.00 0.00 C ATOM 223 O ALA A 16 -0.965 2.726 -0.694 1.00 0.00 O ATOM 224 CB ALA A 16 -4.012 2.856 -0.486 1.00 0.00 C ATOM 225 H ALA A 16 -2.924 1.499 1.429 1.00 0.00 H ATOM 226 HA ALA A 16 -3.616 0.947 -1.325 1.00 0.00 H ATOM 227 HB1 ALA A 16 -5.042 2.560 -0.620 1.00 0.00 H ATOM 228 HB2 ALA A 16 -3.754 3.611 -1.213 1.00 0.00 H ATOM 229 HB3 ALA A 16 -3.879 3.253 0.509 1.00 0.00 H ATOM 230 N VAL A 17 -1.589 1.617 -2.559 1.00 0.00 N ATOM 231 CA VAL A 17 -0.362 1.923 -3.293 1.00 0.00 C ATOM 232 C VAL A 17 -0.650 2.710 -4.570 1.00 0.00 C ATOM 233 O VAL A 17 -1.777 2.725 -5.066 1.00 0.00 O ATOM 234 CB VAL A 17 0.414 0.639 -3.661 1.00 0.00 C ATOM 235 CG1 VAL A 17 1.070 0.040 -2.427 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.503 -0.372 -4.336 1.00 0.00 C ATOM 237 H VAL A 17 -2.282 1.076 -2.995 1.00 0.00 H ATOM 238 HA VAL A 17 0.268 2.522 -2.651 1.00 0.00 H ATOM 239 HB VAL A 17 1.194 0.906 -4.359 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.618 0.811 -1.904 1.00 0.00 H ATOM 241 HG12 VAL A 17 1.748 -0.744 -2.724 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.311 -0.367 -1.776 1.00 0.00 H ATOM 243 HG21 VAL A 17 -1.288 -0.659 -3.655 1.00 0.00 H ATOM 244 HG22 VAL A 17 0.068 -1.244 -4.618 1.00 0.00 H ATOM 245 HG23 VAL A 17 -0.939 0.071 -5.220 1.00 0.00 H ATOM 246 N ASP A 18 0.391 3.357 -5.092 1.00 0.00 N ATOM 247 CA ASP A 18 0.280 4.152 -6.311 1.00 0.00 C ATOM 248 C ASP A 18 0.166 3.252 -7.547 1.00 0.00 C ATOM 249 O ASP A 18 -0.565 3.569 -8.488 1.00 0.00 O ATOM 250 CB ASP A 18 1.492 5.083 -6.435 1.00 0.00 C ATOM 251 CG ASP A 18 1.355 6.339 -5.590 1.00 0.00 C ATOM 252 OD1 ASP A 18 1.329 6.222 -4.345 1.00 0.00 O ATOM 253 OD2 ASP A 18 1.279 7.442 -6.175 1.00 0.00 O ATOM 254 H ASP A 18 1.261 3.297 -4.642 1.00 0.00 H ATOM 255 HA ASP A 18 -0.613 4.749 -6.238 1.00 0.00 H ATOM 256 HB2 ASP A 18 2.377 4.554 -6.113 1.00 0.00 H ATOM 257 HB3 ASP A 18 1.610 5.376 -7.467 1.00 0.00 H ATOM 258 N ASP A 19 0.889 2.129 -7.531 1.00 0.00 N ATOM 259 CA ASP A 19 0.874 1.169 -8.640 1.00 0.00 C ATOM 260 C ASP A 19 -0.546 0.666 -8.937 1.00 0.00 C ATOM 261 O ASP A 19 -0.869 0.352 -10.082 1.00 0.00 O ATOM 262 CB ASP A 19 1.792 -0.018 -8.320 1.00 0.00 C ATOM 263 CG ASP A 19 3.178 0.143 -8.914 1.00 0.00 C ATOM 264 OD1 ASP A 19 3.975 0.929 -8.359 1.00 0.00 O ATOM 265 OD2 ASP A 19 3.466 -0.515 -9.935 1.00 0.00 O ATOM 266 H ASP A 19 1.448 1.938 -6.749 1.00 0.00 H ATOM 267 HA ASP A 19 1.249 1.673 -9.520 1.00 0.00 H ATOM 268 HB2 ASP A 19 1.891 -0.111 -7.247 1.00 0.00 H ATOM 269 HB3 ASP A 19 1.354 -0.924 -8.714 1.00 0.00 H ATOM 270 N ASP A 20 -1.380 0.590 -7.896 1.00 0.00 N ATOM 271 CA ASP A 20 -2.762 0.124 -8.034 1.00 0.00 C ATOM 272 C ASP A 20 -3.536 0.915 -9.096 1.00 0.00 C ATOM 273 O ASP A 20 -4.201 0.329 -9.952 1.00 0.00 O ATOM 274 CB ASP A 20 -3.489 0.217 -6.691 1.00 0.00 C ATOM 275 CG ASP A 20 -4.456 -0.929 -6.480 1.00 0.00 C ATOM 276 OD1 ASP A 20 -5.589 -0.852 -7.002 1.00 0.00 O ATOM 277 OD2 ASP A 20 -4.084 -1.902 -5.793 1.00 0.00 O ATOM 278 H ASP A 20 -1.056 0.851 -7.010 1.00 0.00 H ATOM 279 HA ASP A 20 -2.727 -0.913 -8.336 1.00 0.00 H ATOM 280 HB2 ASP A 20 -2.761 0.201 -5.892 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.040 1.145 -6.649 1.00 0.00 H ATOM 282 N GLY A 21 -3.447 2.246 -9.034 1.00 0.00 N ATOM 283 CA GLY A 21 -4.147 3.087 -9.997 1.00 0.00 C ATOM 284 C GLY A 21 -5.640 3.214 -9.724 1.00 0.00 C ATOM 285 O GLY A 21 -6.420 3.463 -10.645 1.00 0.00 O ATOM 286 H GLY A 21 -2.905 2.660 -8.330 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.707 4.076 -9.975 1.00 0.00 H ATOM 288 HA3 GLY A 21 -4.012 2.667 -10.985 1.00 0.00 H ATOM 289 N THR A 22 -6.042 3.049 -8.461 1.00 0.00 N ATOM 290 CA THR A 22 -7.453 3.157 -8.083 1.00 0.00 C ATOM 291 C THR A 22 -7.751 4.521 -7.458 1.00 0.00 C ATOM 292 O THR A 22 -6.854 5.351 -7.306 1.00 0.00 O ATOM 293 CB THR A 22 -7.833 2.040 -7.102 1.00 0.00 C ATOM 294 OG1 THR A 22 -6.725 1.668 -6.297 1.00 0.00 O ATOM 295 CG2 THR A 22 -8.351 0.795 -7.793 1.00 0.00 C ATOM 296 H THR A 22 -5.377 2.859 -7.768 1.00 0.00 H ATOM 297 HA THR A 22 -8.043 3.050 -8.981 1.00 0.00 H ATOM 298 HB THR A 22 -8.615 2.402 -6.450 1.00 0.00 H ATOM 299 HG1 THR A 22 -6.236 0.957 -6.723 1.00 0.00 H ATOM 300 HG21 THR A 22 -8.635 0.062 -7.054 1.00 0.00 H ATOM 301 HG22 THR A 22 -7.576 0.387 -8.426 1.00 0.00 H ATOM 302 HG23 THR A 22 -9.210 1.050 -8.398 1.00 0.00 H ATOM 303 N TYR A 23 -9.018 4.744 -7.093 1.00 0.00 N ATOM 304 CA TYR A 23 -9.434 6.007 -6.475 1.00 0.00 C ATOM 305 C TYR A 23 -8.664 6.265 -5.179 1.00 0.00 C ATOM 306 O TYR A 23 -8.349 7.412 -4.856 1.00 0.00 O ATOM 307 CB TYR A 23 -10.940 5.999 -6.194 1.00 0.00 C ATOM 308 CG TYR A 23 -11.749 6.812 -7.182 1.00 0.00 C ATOM 309 CD1 TYR A 23 -11.779 8.199 -7.107 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.483 6.193 -8.186 1.00 0.00 C ATOM 311 CE1 TYR A 23 -12.517 8.945 -8.006 1.00 0.00 C ATOM 312 CE2 TYR A 23 -13.222 6.931 -9.087 1.00 0.00 C ATOM 313 CZ TYR A 23 -13.236 8.307 -8.995 1.00 0.00 C ATOM 314 OH TYR A 23 -13.973 9.046 -9.892 1.00 0.00 O ATOM 315 H TYR A 23 -9.687 4.041 -7.237 1.00 0.00 H ATOM 316 HA TYR A 23 -9.214 6.802 -7.173 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.302 4.982 -6.227 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.116 6.404 -5.207 1.00 0.00 H ATOM 319 HD1 TYR A 23 -11.213 8.696 -6.332 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.471 5.114 -8.256 1.00 0.00 H ATOM 321 HE1 TYR A 23 -12.528 10.023 -7.933 1.00 0.00 H ATOM 322 HE2 TYR A 23 -13.786 6.432 -9.861 1.00 0.00 H ATOM 323 HH TYR A 23 -13.585 8.967 -10.767 1.00 0.00 H ATOM 324 N ALA A 24 -8.354 5.191 -4.447 1.00 0.00 N ATOM 325 CA ALA A 24 -7.607 5.298 -3.195 1.00 0.00 C ATOM 326 C ALA A 24 -6.255 5.974 -3.426 1.00 0.00 C ATOM 327 O ALA A 24 -5.781 6.739 -2.585 1.00 0.00 O ATOM 328 CB ALA A 24 -7.413 3.923 -2.574 1.00 0.00 C ATOM 329 H ALA A 24 -8.628 4.303 -4.763 1.00 0.00 H ATOM 330 HA ALA A 24 -8.188 5.901 -2.511 1.00 0.00 H ATOM 331 HB1 ALA A 24 -6.639 3.393 -3.108 1.00 0.00 H ATOM 332 HB2 ALA A 24 -8.338 3.365 -2.634 1.00 0.00 H ATOM 333 HB3 ALA A 24 -7.126 4.031 -1.539 1.00 0.00 H ATOM 334 N ASP A 25 -5.646 5.690 -4.579 1.00 0.00 N ATOM 335 CA ASP A 25 -4.354 6.272 -4.938 1.00 0.00 C ATOM 336 C ASP A 25 -4.429 7.801 -4.977 1.00 0.00 C ATOM 337 O ASP A 25 -3.498 8.479 -4.555 1.00 0.00 O ATOM 338 CB ASP A 25 -3.884 5.738 -6.297 1.00 0.00 C ATOM 339 CG ASP A 25 -2.502 6.242 -6.688 1.00 0.00 C ATOM 340 OD1 ASP A 25 -1.713 6.589 -5.781 1.00 0.00 O ATOM 341 OD2 ASP A 25 -2.211 6.293 -7.900 1.00 0.00 O ATOM 342 H ASP A 25 -6.079 5.078 -5.208 1.00 0.00 H ATOM 343 HA ASP A 25 -3.640 5.978 -4.181 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.855 4.660 -6.263 1.00 0.00 H ATOM 345 HB3 ASP A 25 -4.587 6.048 -7.058 1.00 0.00 H ATOM 346 N LEU A 26 -5.545 8.337 -5.477 1.00 0.00 N ATOM 347 CA LEU A 26 -5.730 9.788 -5.558 1.00 0.00 C ATOM 348 C LEU A 26 -5.640 10.424 -4.172 1.00 0.00 C ATOM 349 O LEU A 26 -4.972 11.446 -3.990 1.00 0.00 O ATOM 350 CB LEU A 26 -7.079 10.124 -6.201 1.00 0.00 C ATOM 351 CG LEU A 26 -7.239 11.578 -6.656 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.860 11.723 -8.123 1.00 0.00 C ATOM 353 CD2 LEU A 26 -8.665 12.056 -6.419 1.00 0.00 C ATOM 354 H LEU A 26 -6.261 7.745 -5.790 1.00 0.00 H ATOM 355 HA LEU A 26 -4.938 10.186 -6.176 1.00 0.00 H ATOM 356 HB2 LEU A 26 -7.216 9.483 -7.058 1.00 0.00 H ATOM 357 HB3 LEU A 26 -7.856 9.908 -5.484 1.00 0.00 H ATOM 358 HG LEU A 26 -6.575 12.205 -6.078 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.161 10.945 -8.393 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.402 12.688 -8.285 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.746 11.640 -8.735 1.00 0.00 H ATOM 362 HD21 LEU A 26 -8.893 12.863 -7.098 1.00 0.00 H ATOM 363 HD22 LEU A 26 -8.764 12.403 -5.400 1.00 0.00 H ATOM 364 HD23 LEU A 26 -9.350 11.239 -6.587 1.00 0.00 H ATOM 365 N VAL A 27 -6.309 9.809 -3.199 1.00 0.00 N ATOM 366 CA VAL A 27 -6.304 10.305 -1.825 1.00 0.00 C ATOM 367 C VAL A 27 -4.941 10.085 -1.170 1.00 0.00 C ATOM 368 O VAL A 27 -4.382 10.998 -0.558 1.00 0.00 O ATOM 369 CB VAL A 27 -7.394 9.618 -0.969 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.498 10.278 0.399 1.00 0.00 C ATOM 371 CG2 VAL A 27 -8.742 9.640 -1.683 1.00 0.00 C ATOM 372 H VAL A 27 -6.816 8.996 -3.410 1.00 0.00 H ATOM 373 HA VAL A 27 -6.511 11.365 -1.853 1.00 0.00 H ATOM 374 HB VAL A 27 -7.106 8.587 -0.821 1.00 0.00 H ATOM 375 HG11 VAL A 27 -6.872 9.749 1.102 1.00 0.00 H ATOM 376 HG12 VAL A 27 -8.522 10.249 0.736 1.00 0.00 H ATOM 377 HG13 VAL A 27 -7.172 11.306 0.328 1.00 0.00 H ATOM 378 HG21 VAL A 27 -9.520 9.360 -0.989 1.00 0.00 H ATOM 379 HG22 VAL A 27 -8.725 8.939 -2.506 1.00 0.00 H ATOM 380 HG23 VAL A 27 -8.935 10.633 -2.059 1.00 0.00 H ATOM 381 N ARG A 28 -4.409 8.869 -1.308 1.00 0.00 N ATOM 382 CA ARG A 28 -3.109 8.525 -0.733 1.00 0.00 C ATOM 383 C ARG A 28 -1.982 9.364 -1.341 1.00 0.00 C ATOM 384 O ARG A 28 -1.032 9.728 -0.646 1.00 0.00 O ATOM 385 CB ARG A 28 -2.816 7.036 -0.935 1.00 0.00 C ATOM 386 CG ARG A 28 -2.466 6.306 0.353 1.00 0.00 C ATOM 387 CD ARG A 28 -1.075 5.690 0.286 1.00 0.00 C ATOM 388 NE ARG A 28 -0.026 6.703 0.127 1.00 0.00 N ATOM 389 CZ ARG A 28 1.267 6.488 0.386 1.00 0.00 C ATOM 390 NH1 ARG A 28 1.680 5.306 0.836 1.00 0.00 N ATOM 391 NH2 ARG A 28 2.151 7.461 0.194 1.00 0.00 N ATOM 392 H ARG A 28 -4.905 8.186 -1.811 1.00 0.00 H ATOM 393 HA ARG A 28 -3.158 8.731 0.327 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.684 6.562 -1.367 1.00 0.00 H ATOM 395 HB3 ARG A 28 -1.986 6.936 -1.616 1.00 0.00 H ATOM 396 HG2 ARG A 28 -2.499 7.006 1.174 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.190 5.520 0.519 1.00 0.00 H ATOM 398 HD2 ARG A 28 -0.896 5.141 1.198 1.00 0.00 H ATOM 399 HD3 ARG A 28 -1.036 5.012 -0.555 1.00 0.00 H ATOM 400 HE ARG A 28 -0.298 7.588 -0.196 1.00 0.00 H ATOM 401 HH11 ARG A 28 1.023 4.567 0.982 1.00 0.00 H ATOM 402 HH12 ARG A 28 2.651 5.155 1.027 1.00 0.00 H ATOM 403 HH21 ARG A 28 1.850 8.352 -0.146 1.00 0.00 H ATOM 404 HH22 ARG A 28 3.121 7.302 0.385 1.00 0.00 H ATOM 405 N ALA A 29 -2.092 9.662 -2.640 1.00 0.00 N ATOM 406 CA ALA A 29 -1.083 10.457 -3.347 1.00 0.00 C ATOM 407 C ALA A 29 -0.856 11.817 -2.678 1.00 0.00 C ATOM 408 O ALA A 29 0.229 12.390 -2.778 1.00 0.00 O ATOM 409 CB ALA A 29 -1.484 10.650 -4.803 1.00 0.00 C ATOM 410 H ALA A 29 -2.873 9.335 -3.138 1.00 0.00 H ATOM 411 HA ALA A 29 -0.156 9.903 -3.328 1.00 0.00 H ATOM 412 HB1 ALA A 29 -1.126 9.815 -5.388 1.00 0.00 H ATOM 413 HB2 ALA A 29 -1.050 11.565 -5.179 1.00 0.00 H ATOM 414 HB3 ALA A 29 -2.561 10.706 -4.878 1.00 0.00 H ATOM 415 N VAL A 30 -1.882 12.321 -1.991 1.00 0.00 N ATOM 416 CA VAL A 30 -1.791 13.604 -1.299 1.00 0.00 C ATOM 417 C VAL A 30 -1.308 13.416 0.148 1.00 0.00 C ATOM 418 O VAL A 30 -1.565 14.258 1.011 1.00 0.00 O ATOM 419 CB VAL A 30 -3.153 14.339 -1.306 1.00 0.00 C ATOM 420 CG1 VAL A 30 -2.989 15.794 -0.885 1.00 0.00 C ATOM 421 CG2 VAL A 30 -3.805 14.248 -2.681 1.00 0.00 C ATOM 422 H VAL A 30 -2.721 11.817 -1.942 1.00 0.00 H ATOM 423 HA VAL A 30 -1.074 14.215 -1.829 1.00 0.00 H ATOM 424 HB VAL A 30 -3.804 13.855 -0.593 1.00 0.00 H ATOM 425 HG11 VAL A 30 -2.021 16.156 -1.203 1.00 0.00 H ATOM 426 HG12 VAL A 30 -3.063 15.869 0.190 1.00 0.00 H ATOM 427 HG13 VAL A 30 -3.764 16.392 -1.341 1.00 0.00 H ATOM 428 HG21 VAL A 30 -3.041 14.144 -3.437 1.00 0.00 H ATOM 429 HG22 VAL A 30 -4.376 15.145 -2.869 1.00 0.00 H ATOM 430 HG23 VAL A 30 -4.461 13.391 -2.711 1.00 0.00 H ATOM 431 N ASP A 31 -0.607 12.302 0.408 1.00 0.00 N ATOM 432 CA ASP A 31 -0.089 11.993 1.741 1.00 0.00 C ATOM 433 C ASP A 31 -1.222 11.904 2.763 1.00 0.00 C ATOM 434 O ASP A 31 -1.150 12.494 3.846 1.00 0.00 O ATOM 435 CB ASP A 31 0.948 13.037 2.174 1.00 0.00 C ATOM 436 CG ASP A 31 2.345 12.703 1.685 1.00 0.00 C ATOM 437 OD1 ASP A 31 2.911 11.690 2.148 1.00 0.00 O ATOM 438 OD2 ASP A 31 2.873 13.457 0.841 1.00 0.00 O ATOM 439 H ASP A 31 -0.435 11.667 -0.317 1.00 0.00 H ATOM 440 HA ASP A 31 0.395 11.029 1.682 1.00 0.00 H ATOM 441 HB2 ASP A 31 0.668 14.001 1.775 1.00 0.00 H ATOM 442 HB3 ASP A 31 0.965 13.090 3.251 1.00 0.00 H ATOM 443 N LEU A 32 -2.269 11.159 2.415 1.00 0.00 N ATOM 444 CA LEU A 32 -3.417 10.986 3.300 1.00 0.00 C ATOM 445 C LEU A 32 -3.724 9.501 3.504 1.00 0.00 C ATOM 446 O LEU A 32 -4.881 9.077 3.444 1.00 0.00 O ATOM 447 CB LEU A 32 -4.638 11.713 2.728 1.00 0.00 C ATOM 448 CG LEU A 32 -4.681 13.220 2.991 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.943 13.984 1.702 1.00 0.00 C ATOM 450 CD2 LEU A 32 -5.741 13.549 4.034 1.00 0.00 C ATOM 451 H LEU A 32 -2.269 10.711 1.540 1.00 0.00 H ATOM 452 HA LEU A 32 -3.165 11.423 4.256 1.00 0.00 H ATOM 453 HB2 LEU A 32 -4.659 11.553 1.660 1.00 0.00 H ATOM 454 HB3 LEU A 32 -5.527 11.271 3.156 1.00 0.00 H ATOM 455 HG LEU A 32 -3.722 13.538 3.378 1.00 0.00 H ATOM 456 HD11 LEU A 32 -4.007 14.340 1.299 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.589 14.825 1.906 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.417 13.331 0.985 1.00 0.00 H ATOM 459 HD21 LEU A 32 -5.479 13.083 4.973 1.00 0.00 H ATOM 460 HD22 LEU A 32 -6.700 13.176 3.704 1.00 0.00 H ATOM 461 HD23 LEU A 32 -5.796 14.619 4.167 1.00 0.00 H ATOM 462 N SER A 33 -2.675 8.711 3.751 1.00 0.00 N ATOM 463 CA SER A 33 -2.827 7.275 3.968 1.00 0.00 C ATOM 464 C SER A 33 -3.172 6.980 5.426 1.00 0.00 C ATOM 465 O SER A 33 -2.490 7.453 6.337 1.00 0.00 O ATOM 466 CB SER A 33 -1.544 6.535 3.579 1.00 0.00 C ATOM 467 OG SER A 33 -1.807 5.169 3.293 1.00 0.00 O ATOM 468 H SER A 33 -1.777 9.106 3.790 1.00 0.00 H ATOM 469 HA SER A 33 -3.636 6.931 3.341 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.116 6.997 2.701 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.839 6.589 4.396 1.00 0.00 H ATOM 472 HG SER A 33 -2.097 4.721 4.090 1.00 0.00 H ATOM 473 N PRO A 34 -4.235 6.187 5.669 1.00 0.00 N ATOM 474 CA PRO A 34 -4.659 5.829 7.027 1.00 0.00 C ATOM 475 C PRO A 34 -3.697 4.844 7.699 1.00 0.00 C ATOM 476 O PRO A 34 -3.502 4.890 8.915 1.00 0.00 O ATOM 477 CB PRO A 34 -6.028 5.179 6.810 1.00 0.00 C ATOM 478 CG PRO A 34 -5.978 4.639 5.423 1.00 0.00 C ATOM 479 CD PRO A 34 -5.099 5.577 4.638 1.00 0.00 C ATOM 480 HA PRO A 34 -4.767 6.705 7.650 1.00 0.00 H ATOM 481 HB2 PRO A 34 -6.175 4.394 7.536 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.802 5.924 6.914 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.551 3.648 5.431 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.971 4.618 5.001 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.512 5.025 3.918 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.697 6.328 4.144 1.00 0.00 H ATOM 487 N HIS A 35 -3.095 3.960 6.899 1.00 0.00 N ATOM 488 CA HIS A 35 -2.149 2.968 7.413 1.00 0.00 C ATOM 489 C HIS A 35 -0.767 3.585 7.635 1.00 0.00 C ATOM 490 O HIS A 35 -0.105 3.292 8.631 1.00 0.00 O ATOM 491 CB HIS A 35 -2.040 1.781 6.450 1.00 0.00 C ATOM 492 CG HIS A 35 -3.034 0.694 6.719 1.00 0.00 C ATOM 493 ND1 HIS A 35 -4.373 0.935 6.945 1.00 0.00 N ATOM 494 CD2 HIS A 35 -2.878 -0.650 6.797 1.00 0.00 C ATOM 495 CE1 HIS A 35 -4.996 -0.210 7.152 1.00 0.00 C ATOM 496 NE2 HIS A 35 -4.113 -1.187 7.067 1.00 0.00 N ATOM 497 H HIS A 35 -3.290 3.977 5.938 1.00 0.00 H ATOM 498 HA HIS A 35 -2.528 2.616 8.361 1.00 0.00 H ATOM 499 HB2 HIS A 35 -2.195 2.128 5.439 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.050 1.355 6.530 1.00 0.00 H ATOM 501 HD1 HIS A 35 -4.803 1.815 6.957 1.00 0.00 H ATOM 502 HD2 HIS A 35 -1.954 -1.197 6.671 1.00 0.00 H ATOM 503 HE1 HIS A 35 -6.050 -0.330 7.352 1.00 0.00 H ATOM 504 HE2 HIS A 35 -4.297 -2.132 7.247 1.00 0.00 H ATOM 505 N GLU A 36 -0.339 4.435 6.696 1.00 0.00 N ATOM 506 CA GLU A 36 0.964 5.097 6.776 1.00 0.00 C ATOM 507 C GLU A 36 2.102 4.073 6.826 1.00 0.00 C ATOM 508 O GLU A 36 2.888 4.040 7.779 1.00 0.00 O ATOM 509 CB GLU A 36 1.018 6.018 8.002 1.00 0.00 C ATOM 510 CG GLU A 36 1.981 7.184 7.846 1.00 0.00 C ATOM 511 CD GLU A 36 2.928 7.321 9.023 1.00 0.00 C ATOM 512 OE1 GLU A 36 2.456 7.676 10.125 1.00 0.00 O ATOM 513 OE2 GLU A 36 4.138 7.074 8.843 1.00 0.00 O ATOM 514 H GLU A 36 -0.913 4.622 5.927 1.00 0.00 H ATOM 515 HA GLU A 36 1.081 5.695 5.886 1.00 0.00 H ATOM 516 HB2 GLU A 36 0.031 6.417 8.182 1.00 0.00 H ATOM 517 HB3 GLU A 36 1.325 5.438 8.859 1.00 0.00 H ATOM 518 HG2 GLU A 36 2.567 7.036 6.951 1.00 0.00 H ATOM 519 HG3 GLU A 36 1.411 8.097 7.754 1.00 0.00 H ATOM 520 N VAL A 37 2.183 3.238 5.790 1.00 0.00 N ATOM 521 CA VAL A 37 3.222 2.213 5.708 1.00 0.00 C ATOM 522 C VAL A 37 3.994 2.305 4.391 1.00 0.00 C ATOM 523 O VAL A 37 3.427 2.653 3.352 1.00 0.00 O ATOM 524 CB VAL A 37 2.630 0.791 5.845 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.246 0.502 7.289 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.432 0.612 4.924 1.00 0.00 C ATOM 527 H VAL A 37 1.528 3.314 5.062 1.00 0.00 H ATOM 528 HA VAL A 37 3.910 2.371 6.528 1.00 0.00 H ATOM 529 HB VAL A 37 3.389 0.080 5.552 1.00 0.00 H ATOM 530 HG11 VAL A 37 1.651 -0.399 7.330 1.00 0.00 H ATOM 531 HG12 VAL A 37 1.675 1.329 7.682 1.00 0.00 H ATOM 532 HG13 VAL A 37 3.141 0.371 7.880 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.481 -0.357 4.452 1.00 0.00 H ATOM 534 HG22 VAL A 37 1.441 1.383 4.168 1.00 0.00 H ATOM 535 HG23 VAL A 37 0.520 0.686 5.500 1.00 0.00 H ATOM 536 N THR A 38 5.289 1.989 4.445 1.00 0.00 N ATOM 537 CA THR A 38 6.146 2.030 3.260 1.00 0.00 C ATOM 538 C THR A 38 6.069 0.714 2.488 1.00 0.00 C ATOM 539 O THR A 38 6.332 -0.356 3.042 1.00 0.00 O ATOM 540 CB THR A 38 7.602 2.316 3.659 1.00 0.00 C ATOM 541 OG1 THR A 38 7.664 3.248 4.728 1.00 0.00 O ATOM 542 CG2 THR A 38 8.437 2.869 2.522 1.00 0.00 C ATOM 543 H THR A 38 5.678 1.718 5.305 1.00 0.00 H ATOM 544 HA THR A 38 5.794 2.829 2.624 1.00 0.00 H ATOM 545 HB THR A 38 8.062 1.394 3.986 1.00 0.00 H ATOM 546 HG1 THR A 38 7.154 4.031 4.507 1.00 0.00 H ATOM 547 HG21 THR A 38 9.397 3.184 2.901 1.00 0.00 H ATOM 548 HG22 THR A 38 7.930 3.714 2.079 1.00 0.00 H ATOM 549 HG23 THR A 38 8.580 2.102 1.773 1.00 0.00 H ATOM 550 N VAL A 39 5.702 0.799 1.208 1.00 0.00 N ATOM 551 CA VAL A 39 5.584 -0.387 0.359 1.00 0.00 C ATOM 552 C VAL A 39 6.892 -0.679 -0.375 1.00 0.00 C ATOM 553 O VAL A 39 7.456 0.198 -1.032 1.00 0.00 O ATOM 554 CB VAL A 39 4.437 -0.238 -0.668 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.109 -0.027 0.047 1.00 0.00 C ATOM 556 CG2 VAL A 39 4.712 0.901 -1.647 1.00 0.00 C ATOM 557 H VAL A 39 5.504 1.680 0.829 1.00 0.00 H ATOM 558 HA VAL A 39 5.353 -1.227 1.000 1.00 0.00 H ATOM 559 HB VAL A 39 4.369 -1.157 -1.232 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.235 -0.212 1.104 1.00 0.00 H ATOM 561 HG12 VAL A 39 2.372 -0.709 -0.352 1.00 0.00 H ATOM 562 HG13 VAL A 39 2.775 0.990 -0.103 1.00 0.00 H ATOM 563 HG21 VAL A 39 5.182 0.505 -2.536 1.00 0.00 H ATOM 564 HG22 VAL A 39 5.366 1.624 -1.186 1.00 0.00 H ATOM 565 HG23 VAL A 39 3.780 1.379 -1.917 1.00 0.00 H ATOM 566 N LEU A 40 7.373 -1.919 -0.255 1.00 0.00 N ATOM 567 CA LEU A 40 8.615 -2.327 -0.901 1.00 0.00 C ATOM 568 C LEU A 40 8.365 -3.424 -1.934 1.00 0.00 C ATOM 569 O LEU A 40 7.680 -4.409 -1.655 1.00 0.00 O ATOM 570 CB LEU A 40 9.620 -2.824 0.139 1.00 0.00 C ATOM 571 CG LEU A 40 10.612 -1.772 0.640 1.00 0.00 C ATOM 572 CD1 LEU A 40 10.250 -1.314 2.045 1.00 0.00 C ATOM 573 CD2 LEU A 40 12.032 -2.318 0.602 1.00 0.00 C ATOM 574 H LEU A 40 6.882 -2.573 0.287 1.00 0.00 H ATOM 575 HA LEU A 40 9.028 -1.464 -1.404 1.00 0.00 H ATOM 576 HB2 LEU A 40 9.069 -3.203 0.988 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.184 -3.640 -0.296 1.00 0.00 H ATOM 578 HG LEU A 40 10.569 -0.911 -0.012 1.00 0.00 H ATOM 579 HD11 LEU A 40 11.072 -0.752 2.463 1.00 0.00 H ATOM 580 HD12 LEU A 40 10.050 -2.176 2.667 1.00 0.00 H ATOM 581 HD13 LEU A 40 9.371 -0.688 2.004 1.00 0.00 H ATOM 582 HD21 LEU A 40 12.267 -2.781 1.549 1.00 0.00 H ATOM 583 HD22 LEU A 40 12.723 -1.509 0.418 1.00 0.00 H ATOM 584 HD23 LEU A 40 12.117 -3.049 -0.187 1.00 0.00 H ATOM 585 N VAL A 41 8.950 -3.256 -3.118 1.00 0.00 N ATOM 586 CA VAL A 41 8.815 -4.233 -4.188 1.00 0.00 C ATOM 587 C VAL A 41 10.079 -5.080 -4.254 1.00 0.00 C ATOM 588 O VAL A 41 11.172 -4.559 -4.490 1.00 0.00 O ATOM 589 CB VAL A 41 8.582 -3.557 -5.560 1.00 0.00 C ATOM 590 CG1 VAL A 41 8.293 -4.595 -6.636 1.00 0.00 C ATOM 591 CG2 VAL A 41 7.450 -2.543 -5.476 1.00 0.00 C ATOM 592 H VAL A 41 9.498 -2.464 -3.273 1.00 0.00 H ATOM 593 HA VAL A 41 7.968 -4.869 -3.964 1.00 0.00 H ATOM 594 HB VAL A 41 9.484 -3.032 -5.836 1.00 0.00 H ATOM 595 HG11 VAL A 41 7.589 -4.190 -7.348 1.00 0.00 H ATOM 596 HG12 VAL A 41 7.875 -5.482 -6.182 1.00 0.00 H ATOM 597 HG13 VAL A 41 9.210 -4.850 -7.147 1.00 0.00 H ATOM 598 HG21 VAL A 41 7.399 -2.136 -4.477 1.00 0.00 H ATOM 599 HG22 VAL A 41 6.514 -3.028 -5.713 1.00 0.00 H ATOM 600 HG23 VAL A 41 7.628 -1.744 -6.181 1.00 0.00 H ATOM 601 N ASP A 42 9.930 -6.382 -4.024 1.00 0.00 N ATOM 602 CA ASP A 42 11.067 -7.289 -4.038 1.00 0.00 C ATOM 603 C ASP A 42 11.810 -7.208 -5.364 1.00 0.00 C ATOM 604 O ASP A 42 11.228 -7.474 -6.411 1.00 0.00 O ATOM 605 CB ASP A 42 10.585 -8.717 -3.801 1.00 0.00 C ATOM 606 CG ASP A 42 11.661 -9.753 -4.059 1.00 0.00 C ATOM 607 OD1 ASP A 42 12.674 -9.752 -3.326 1.00 0.00 O ATOM 608 OD2 ASP A 42 11.493 -10.562 -4.994 1.00 0.00 O ATOM 609 H ASP A 42 9.039 -6.734 -3.827 1.00 0.00 H ATOM 610 HA ASP A 42 11.736 -7.004 -3.240 1.00 0.00 H ATOM 611 HB2 ASP A 42 10.264 -8.809 -2.779 1.00 0.00 H ATOM 612 HB3 ASP A 42 9.749 -8.916 -4.456 1.00 0.00 H ATOM 613 N GLY A 43 13.097 -6.848 -5.274 1.00 0.00 N ATOM 614 CA GLY A 43 13.987 -6.712 -6.430 1.00 0.00 C ATOM 615 C GLY A 43 13.336 -6.922 -7.794 1.00 0.00 C ATOM 616 O GLY A 43 13.722 -7.828 -8.538 1.00 0.00 O ATOM 617 H GLY A 43 13.461 -6.662 -4.381 1.00 0.00 H ATOM 618 HA2 GLY A 43 14.408 -5.720 -6.410 1.00 0.00 H ATOM 619 HA3 GLY A 43 14.790 -7.424 -6.321 1.00 0.00 H ATOM 759 N GLU A 53 -3.324 -4.151 -12.919 1.00 0.00 N ATOM 760 CA GLU A 53 -2.812 -2.851 -12.481 1.00 0.00 C ATOM 761 C GLU A 53 -2.457 -2.862 -10.986 1.00 0.00 C ATOM 762 O GLU A 53 -2.433 -1.816 -10.343 1.00 0.00 O ATOM 763 CB GLU A 53 -3.832 -1.740 -12.770 1.00 0.00 C ATOM 764 CG GLU A 53 -4.512 -1.862 -14.125 1.00 0.00 C ATOM 765 CD GLU A 53 -5.346 -0.642 -14.472 1.00 0.00 C ATOM 766 OE1 GLU A 53 -6.543 -0.621 -14.116 1.00 0.00 O ATOM 767 OE2 GLU A 53 -4.801 0.290 -15.099 1.00 0.00 O ATOM 768 H GLU A 53 -2.875 -4.608 -13.659 1.00 0.00 H ATOM 769 HA GLU A 53 -1.912 -2.648 -13.043 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.595 -1.760 -12.007 1.00 0.00 H ATOM 771 HB3 GLU A 53 -3.325 -0.786 -12.732 1.00 0.00 H ATOM 772 HG2 GLU A 53 -3.755 -1.989 -14.885 1.00 0.00 H ATOM 773 HG3 GLU A 53 -5.158 -2.728 -14.112 1.00 0.00 H ATOM 774 N VAL A 54 -2.179 -4.052 -10.439 1.00 0.00 N ATOM 775 CA VAL A 54 -1.825 -4.184 -9.026 1.00 0.00 C ATOM 776 C VAL A 54 -0.505 -4.935 -8.851 1.00 0.00 C ATOM 777 O VAL A 54 -0.045 -5.621 -9.766 1.00 0.00 O ATOM 778 CB VAL A 54 -2.927 -4.916 -8.228 1.00 0.00 C ATOM 779 CG1 VAL A 54 -4.235 -4.140 -8.275 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.120 -6.334 -8.750 1.00 0.00 C ATOM 781 H VAL A 54 -2.212 -4.857 -10.996 1.00 0.00 H ATOM 782 HA VAL A 54 -1.717 -3.190 -8.617 1.00 0.00 H ATOM 783 HB VAL A 54 -2.611 -4.978 -7.196 1.00 0.00 H ATOM 784 HG11 VAL A 54 -5.065 -4.828 -8.207 1.00 0.00 H ATOM 785 HG12 VAL A 54 -4.297 -3.592 -9.203 1.00 0.00 H ATOM 786 HG13 VAL A 54 -4.273 -3.449 -7.446 1.00 0.00 H ATOM 787 HG21 VAL A 54 -4.008 -6.762 -8.310 1.00 0.00 H ATOM 788 HG22 VAL A 54 -2.262 -6.934 -8.487 1.00 0.00 H ATOM 789 HG23 VAL A 54 -3.226 -6.309 -9.825 1.00 0.00 H ATOM 790 N ASP A 55 0.096 -4.800 -7.667 1.00 0.00 N ATOM 791 CA ASP A 55 1.363 -5.464 -7.367 1.00 0.00 C ATOM 792 C ASP A 55 1.465 -5.811 -5.881 1.00 0.00 C ATOM 793 O ASP A 55 0.843 -5.160 -5.036 1.00 0.00 O ATOM 794 CB ASP A 55 2.541 -4.567 -7.764 1.00 0.00 C ATOM 795 CG ASP A 55 2.974 -4.767 -9.205 1.00 0.00 C ATOM 796 OD1 ASP A 55 3.386 -5.896 -9.552 1.00 0.00 O ATOM 797 OD2 ASP A 55 2.904 -3.795 -9.985 1.00 0.00 O ATOM 798 H ASP A 55 -0.322 -4.240 -6.979 1.00 0.00 H ATOM 799 HA ASP A 55 1.405 -6.377 -7.941 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.256 -3.533 -7.636 1.00 0.00 H ATOM 801 HB3 ASP A 55 3.383 -4.784 -7.121 1.00 0.00 H ATOM 802 N ARG A 56 2.265 -6.831 -5.568 1.00 0.00 N ATOM 803 CA ARG A 56 2.465 -7.255 -4.185 1.00 0.00 C ATOM 804 C ARG A 56 3.723 -6.611 -3.609 1.00 0.00 C ATOM 805 O ARG A 56 4.792 -6.655 -4.224 1.00 0.00 O ATOM 806 CB ARG A 56 2.572 -8.780 -4.092 1.00 0.00 C ATOM 807 CG ARG A 56 2.591 -9.300 -2.661 1.00 0.00 C ATOM 808 CD ARG A 56 2.372 -10.806 -2.607 1.00 0.00 C ATOM 809 NE ARG A 56 1.018 -11.183 -3.019 1.00 0.00 N ATOM 810 CZ ARG A 56 0.656 -12.424 -3.360 1.00 0.00 C ATOM 811 NH1 ARG A 56 1.540 -13.418 -3.328 1.00 0.00 N ATOM 812 NH2 ARG A 56 -0.595 -12.672 -3.731 1.00 0.00 N ATOM 813 H ARG A 56 2.741 -7.301 -6.285 1.00 0.00 H ATOM 814 HA ARG A 56 1.611 -6.926 -3.610 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.728 -9.220 -4.601 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.481 -9.097 -4.580 1.00 0.00 H ATOM 817 HG2 ARG A 56 3.550 -9.071 -2.219 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.808 -8.810 -2.099 1.00 0.00 H ATOM 819 HD2 ARG A 56 3.083 -11.283 -3.265 1.00 0.00 H ATOM 820 HD3 ARG A 56 2.537 -11.143 -1.594 1.00 0.00 H ATOM 821 HE ARG A 56 0.341 -10.474 -3.046 1.00 0.00 H ATOM 822 HH11 ARG A 56 2.483 -13.243 -3.048 1.00 0.00 H ATOM 823 HH12 ARG A 56 1.261 -14.343 -3.585 1.00 0.00 H ATOM 824 HH21 ARG A 56 -1.266 -11.930 -3.754 1.00 0.00 H ATOM 825 HH22 ARG A 56 -0.867 -13.600 -3.987 1.00 0.00 H ATOM 826 N VAL A 57 3.585 -6.010 -2.432 1.00 0.00 N ATOM 827 CA VAL A 57 4.706 -5.347 -1.773 1.00 0.00 C ATOM 828 C VAL A 57 4.762 -5.699 -0.286 1.00 0.00 C ATOM 829 O VAL A 57 3.813 -6.260 0.265 1.00 0.00 O ATOM 830 CB VAL A 57 4.625 -3.810 -1.927 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.039 -3.387 -3.331 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.226 -3.302 -1.607 1.00 0.00 C ATOM 833 H VAL A 57 2.705 -6.010 -1.994 1.00 0.00 H ATOM 834 HA VAL A 57 5.617 -5.686 -2.244 1.00 0.00 H ATOM 835 HB VAL A 57 5.316 -3.363 -1.228 1.00 0.00 H ATOM 836 HG11 VAL A 57 4.659 -4.099 -4.051 1.00 0.00 H ATOM 837 HG12 VAL A 57 6.116 -3.353 -3.395 1.00 0.00 H ATOM 838 HG13 VAL A 57 4.636 -2.409 -3.546 1.00 0.00 H ATOM 839 HG21 VAL A 57 3.243 -2.771 -0.666 1.00 0.00 H ATOM 840 HG22 VAL A 57 2.545 -4.135 -1.539 1.00 0.00 H ATOM 841 HG23 VAL A 57 2.898 -2.634 -2.389 1.00 0.00 H ATOM 842 N LYS A 58 5.880 -5.368 0.356 1.00 0.00 N ATOM 843 CA LYS A 58 6.062 -5.645 1.781 1.00 0.00 C ATOM 844 C LYS A 58 6.130 -4.342 2.574 1.00 0.00 C ATOM 845 O LYS A 58 6.766 -3.377 2.144 1.00 0.00 O ATOM 846 CB LYS A 58 7.330 -6.476 2.017 1.00 0.00 C ATOM 847 CG LYS A 58 8.515 -6.053 1.161 1.00 0.00 C ATOM 848 CD LYS A 58 9.726 -6.941 1.398 1.00 0.00 C ATOM 849 CE LYS A 58 9.630 -8.240 0.613 1.00 0.00 C ATOM 850 NZ LYS A 58 9.954 -9.428 1.452 1.00 0.00 N ATOM 851 H LYS A 58 6.601 -4.923 -0.140 1.00 0.00 H ATOM 852 HA LYS A 58 5.206 -6.209 2.121 1.00 0.00 H ATOM 853 HB2 LYS A 58 7.614 -6.385 3.056 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.110 -7.512 1.804 1.00 0.00 H ATOM 855 HG2 LYS A 58 8.234 -6.117 0.121 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.773 -5.032 1.404 1.00 0.00 H ATOM 857 HD2 LYS A 58 10.614 -6.410 1.085 1.00 0.00 H ATOM 858 HD3 LYS A 58 9.794 -7.168 2.452 1.00 0.00 H ATOM 859 HE2 LYS A 58 8.623 -8.343 0.236 1.00 0.00 H ATOM 860 HE3 LYS A 58 10.321 -8.197 -0.215 1.00 0.00 H ATOM 861 HZ1 LYS A 58 10.761 -9.218 2.075 1.00 0.00 H ATOM 862 HZ2 LYS A 58 10.199 -10.237 0.846 1.00 0.00 H ATOM 863 HZ3 LYS A 58 9.135 -9.685 2.040 1.00 0.00 H ATOM 864 N VAL A 59 5.469 -4.322 3.731 1.00 0.00 N ATOM 865 CA VAL A 59 5.452 -3.137 4.587 1.00 0.00 C ATOM 866 C VAL A 59 6.392 -3.300 5.779 1.00 0.00 C ATOM 867 O VAL A 59 6.460 -4.369 6.389 1.00 0.00 O ATOM 868 CB VAL A 59 4.030 -2.814 5.101 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.184 -2.211 3.991 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.357 -4.054 5.676 1.00 0.00 C ATOM 871 H VAL A 59 4.982 -5.123 4.016 1.00 0.00 H ATOM 872 HA VAL A 59 5.790 -2.299 3.993 1.00 0.00 H ATOM 873 HB VAL A 59 4.117 -2.082 5.891 1.00 0.00 H ATOM 874 HG11 VAL A 59 2.151 -2.175 4.306 1.00 0.00 H ATOM 875 HG12 VAL A 59 3.267 -2.817 3.102 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.530 -1.210 3.779 1.00 0.00 H ATOM 877 HG21 VAL A 59 4.006 -4.510 6.409 1.00 0.00 H ATOM 878 HG22 VAL A 59 3.160 -4.760 4.882 1.00 0.00 H ATOM 879 HG23 VAL A 59 2.427 -3.774 6.146 1.00 0.00 H ATOM 880 N LEU A 60 7.118 -2.230 6.099 1.00 0.00 N ATOM 881 CA LEU A 60 8.063 -2.244 7.211 1.00 0.00 C ATOM 882 C LEU A 60 7.561 -1.385 8.374 1.00 0.00 C ATOM 883 O LEU A 60 7.400 -0.172 8.235 1.00 0.00 O ATOM 884 CB LEU A 60 9.431 -1.741 6.740 1.00 0.00 C ATOM 885 CG LEU A 60 10.634 -2.377 7.437 1.00 0.00 C ATOM 886 CD1 LEU A 60 11.726 -2.703 6.430 1.00 0.00 C ATOM 887 CD2 LEU A 60 11.166 -1.453 8.523 1.00 0.00 C ATOM 888 H LEU A 60 7.018 -1.411 5.570 1.00 0.00 H ATOM 889 HA LEU A 60 8.163 -3.264 7.549 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.513 -1.932 5.679 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.473 -0.673 6.900 1.00 0.00 H ATOM 892 HG LEU A 60 10.327 -3.301 7.906 1.00 0.00 H ATOM 893 HD11 LEU A 60 11.300 -3.246 5.599 1.00 0.00 H ATOM 894 HD12 LEU A 60 12.486 -3.307 6.902 1.00 0.00 H ATOM 895 HD13 LEU A 60 12.169 -1.785 6.070 1.00 0.00 H ATOM 896 HD21 LEU A 60 10.378 -1.236 9.229 1.00 0.00 H ATOM 897 HD22 LEU A 60 11.512 -0.533 8.075 1.00 0.00 H ATOM 898 HD23 LEU A 60 11.985 -1.935 9.036 1.00 0.00 H ATOM 899 N ARG A 61 7.321 -2.028 9.517 1.00 0.00 N ATOM 900 CA ARG A 61 6.840 -1.329 10.711 1.00 0.00 C ATOM 901 C ARG A 61 7.913 -1.305 11.805 1.00 0.00 C ATOM 902 O ARG A 61 8.174 -0.260 12.402 1.00 0.00 O ATOM 903 CB ARG A 61 5.564 -1.996 11.238 1.00 0.00 C ATOM 904 CG ARG A 61 4.494 -1.007 11.678 1.00 0.00 C ATOM 905 CD ARG A 61 3.268 -1.716 12.235 1.00 0.00 C ATOM 906 NE ARG A 61 2.028 -1.004 11.917 1.00 0.00 N ATOM 907 CZ ARG A 61 1.598 0.083 12.564 1.00 0.00 C ATOM 908 NH1 ARG A 61 2.300 0.594 13.573 1.00 0.00 N ATOM 909 NH2 ARG A 61 0.457 0.662 12.200 1.00 0.00 N ATOM 910 H ARG A 61 7.469 -2.997 9.560 1.00 0.00 H ATOM 911 HA ARG A 61 6.611 -0.313 10.427 1.00 0.00 H ATOM 912 HB2 ARG A 61 5.148 -2.619 10.460 1.00 0.00 H ATOM 913 HB3 ARG A 61 5.819 -2.616 12.085 1.00 0.00 H ATOM 914 HG2 ARG A 61 4.903 -0.366 12.445 1.00 0.00 H ATOM 915 HG3 ARG A 61 4.197 -0.408 10.828 1.00 0.00 H ATOM 916 HD2 ARG A 61 3.220 -2.709 11.811 1.00 0.00 H ATOM 917 HD3 ARG A 61 3.367 -1.789 13.308 1.00 0.00 H ATOM 918 HE ARG A 61 1.489 -1.356 11.179 1.00 0.00 H ATOM 919 HH11 ARG A 61 3.159 0.166 13.855 1.00 0.00 H ATOM 920 HH12 ARG A 61 1.971 1.408 14.051 1.00 0.00 H ATOM 921 HH21 ARG A 61 -0.077 0.283 11.444 1.00 0.00 H ATOM 922 HH22 ARG A 61 0.132 1.477 12.682 1.00 0.00 H