ATOM 1 N MET A 1 4.504 7.268 -4.003 1.00 0.00 N ATOM 2 CA MET A 1 3.639 6.366 -4.818 1.00 0.00 C ATOM 3 C MET A 1 3.777 4.895 -4.399 1.00 0.00 C ATOM 4 O MET A 1 2.800 4.145 -4.436 1.00 0.00 O ATOM 5 CB MET A 1 3.985 6.544 -6.308 1.00 0.00 C ATOM 6 CG MET A 1 5.398 6.121 -6.690 1.00 0.00 C ATOM 7 SD MET A 1 6.471 7.523 -7.058 1.00 0.00 S ATOM 8 CE MET A 1 6.548 7.432 -8.846 1.00 0.00 C ATOM 9 H1 MET A 1 4.172 8.243 -4.152 1.00 0.00 H ATOM 10 H2 MET A 1 5.485 7.153 -4.327 1.00 0.00 H ATOM 11 H3 MET A 1 4.403 6.990 -3.005 1.00 0.00 H ATOM 12 HA MET A 1 2.613 6.666 -4.664 1.00 0.00 H ATOM 13 HB2 MET A 1 3.293 5.960 -6.894 1.00 0.00 H ATOM 14 HB3 MET A 1 3.863 7.586 -6.567 1.00 0.00 H ATOM 15 HG2 MET A 1 5.829 5.563 -5.875 1.00 0.00 H ATOM 16 HG3 MET A 1 5.343 5.490 -7.566 1.00 0.00 H ATOM 17 HE1 MET A 1 5.548 7.350 -9.246 1.00 0.00 H ATOM 18 HE2 MET A 1 7.125 6.568 -9.139 1.00 0.00 H ATOM 19 HE3 MET A 1 7.017 8.325 -9.233 1.00 0.00 H ATOM 20 N ASN A 2 4.984 4.489 -3.996 1.00 0.00 N ATOM 21 CA ASN A 2 5.232 3.113 -3.568 1.00 0.00 C ATOM 22 C ASN A 2 5.650 3.073 -2.102 1.00 0.00 C ATOM 23 O ASN A 2 6.472 3.880 -1.663 1.00 0.00 O ATOM 24 CB ASN A 2 6.318 2.457 -4.430 1.00 0.00 C ATOM 25 CG ASN A 2 6.103 2.668 -5.919 1.00 0.00 C ATOM 26 OD1 ASN A 2 5.000 2.482 -6.432 1.00 0.00 O ATOM 27 ND2 ASN A 2 7.162 3.059 -6.621 1.00 0.00 N ATOM 28 H ASN A 2 5.723 5.128 -3.979 1.00 0.00 H ATOM 29 HA ASN A 2 4.311 2.560 -3.683 1.00 0.00 H ATOM 30 HB2 ASN A 2 7.278 2.872 -4.162 1.00 0.00 H ATOM 31 HB3 ASN A 2 6.326 1.394 -4.235 1.00 0.00 H ATOM 32 HD21 ASN A 2 8.012 3.187 -6.149 1.00 0.00 H ATOM 33 HD22 ASN A 2 7.050 3.203 -7.583 1.00 0.00 H ATOM 34 N VAL A 3 5.077 2.135 -1.351 1.00 0.00 N ATOM 35 CA VAL A 3 5.384 1.992 0.069 1.00 0.00 C ATOM 36 C VAL A 3 5.792 0.560 0.408 1.00 0.00 C ATOM 37 O VAL A 3 5.212 -0.399 -0.109 1.00 0.00 O ATOM 38 CB VAL A 3 4.189 2.414 0.954 1.00 0.00 C ATOM 39 CG1 VAL A 3 3.801 3.857 0.671 1.00 0.00 C ATOM 40 CG2 VAL A 3 2.996 1.491 0.747 1.00 0.00 C ATOM 41 H VAL A 3 4.427 1.524 -1.761 1.00 0.00 H ATOM 42 HA VAL A 3 6.214 2.648 0.293 1.00 0.00 H ATOM 43 HB VAL A 3 4.494 2.345 1.989 1.00 0.00 H ATOM 44 HG11 VAL A 3 3.462 3.945 -0.350 1.00 0.00 H ATOM 45 HG12 VAL A 3 4.657 4.496 0.821 1.00 0.00 H ATOM 46 HG13 VAL A 3 3.007 4.154 1.340 1.00 0.00 H ATOM 47 HG21 VAL A 3 2.252 1.692 1.503 1.00 0.00 H ATOM 48 HG22 VAL A 3 3.317 0.463 0.821 1.00 0.00 H ATOM 49 HG23 VAL A 3 2.572 1.667 -0.231 1.00 0.00 H ATOM 50 N THR A 4 6.793 0.416 1.276 1.00 0.00 N ATOM 51 CA THR A 4 7.266 -0.907 1.673 1.00 0.00 C ATOM 52 C THR A 4 6.275 -1.545 2.642 1.00 0.00 C ATOM 53 O THR A 4 6.092 -1.070 3.766 1.00 0.00 O ATOM 54 CB THR A 4 8.653 -0.816 2.318 1.00 0.00 C ATOM 55 OG1 THR A 4 9.438 0.181 1.688 1.00 0.00 O ATOM 56 CG2 THR A 4 9.430 -2.114 2.255 1.00 0.00 C ATOM 57 H THR A 4 7.219 1.213 1.657 1.00 0.00 H ATOM 58 HA THR A 4 7.328 -1.516 0.783 1.00 0.00 H ATOM 59 HB THR A 4 8.538 -0.549 3.359 1.00 0.00 H ATOM 60 HG1 THR A 4 9.613 0.893 2.307 1.00 0.00 H ATOM 61 HG21 THR A 4 9.261 -2.679 3.160 1.00 0.00 H ATOM 62 HG22 THR A 4 10.483 -1.898 2.157 1.00 0.00 H ATOM 63 HG23 THR A 4 9.100 -2.690 1.403 1.00 0.00 H ATOM 64 N VAL A 5 5.629 -2.617 2.190 1.00 0.00 N ATOM 65 CA VAL A 5 4.643 -3.319 3.001 1.00 0.00 C ATOM 66 C VAL A 5 5.064 -4.769 3.249 1.00 0.00 C ATOM 67 O VAL A 5 5.528 -5.459 2.340 1.00 0.00 O ATOM 68 CB VAL A 5 3.252 -3.274 2.323 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.394 -4.469 2.716 1.00 0.00 C ATOM 70 CG2 VAL A 5 2.540 -1.967 2.649 1.00 0.00 C ATOM 71 H VAL A 5 5.813 -2.939 1.281 1.00 0.00 H ATOM 72 HA VAL A 5 4.571 -2.810 3.952 1.00 0.00 H ATOM 73 HB VAL A 5 3.401 -3.309 1.257 1.00 0.00 H ATOM 74 HG11 VAL A 5 1.353 -4.189 2.690 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.655 -4.791 3.713 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.566 -5.278 2.021 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.270 -1.187 2.806 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.949 -2.091 3.544 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.894 -1.696 1.827 1.00 0.00 H ATOM 80 N GLU A 6 4.887 -5.225 4.487 1.00 0.00 N ATOM 81 CA GLU A 6 5.235 -6.591 4.860 1.00 0.00 C ATOM 82 C GLU A 6 4.007 -7.497 4.767 1.00 0.00 C ATOM 83 O GLU A 6 3.040 -7.325 5.515 1.00 0.00 O ATOM 84 CB GLU A 6 5.812 -6.622 6.279 1.00 0.00 C ATOM 85 CG GLU A 6 6.989 -7.569 6.442 1.00 0.00 C ATOM 86 CD GLU A 6 6.552 -8.996 6.708 1.00 0.00 C ATOM 87 OE1 GLU A 6 6.360 -9.746 5.733 1.00 0.00 O ATOM 88 OE2 GLU A 6 6.398 -9.359 7.893 1.00 0.00 O ATOM 89 H GLU A 6 4.503 -4.629 5.166 1.00 0.00 H ATOM 90 HA GLU A 6 5.984 -6.945 4.166 1.00 0.00 H ATOM 91 HB2 GLU A 6 6.141 -5.628 6.543 1.00 0.00 H ATOM 92 HB3 GLU A 6 5.034 -6.927 6.965 1.00 0.00 H ATOM 93 HG2 GLU A 6 7.580 -7.551 5.537 1.00 0.00 H ATOM 94 HG3 GLU A 6 7.594 -7.233 7.270 1.00 0.00 H ATOM 95 N VAL A 7 4.048 -8.459 3.844 1.00 0.00 N ATOM 96 CA VAL A 7 2.935 -9.389 3.655 1.00 0.00 C ATOM 97 C VAL A 7 2.979 -10.511 4.691 1.00 0.00 C ATOM 98 O VAL A 7 3.991 -11.189 4.838 1.00 0.00 O ATOM 99 CB VAL A 7 2.916 -9.996 2.229 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.435 -8.969 1.215 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.287 -10.528 1.834 1.00 0.00 C ATOM 102 H VAL A 7 4.843 -8.545 3.280 1.00 0.00 H ATOM 103 HA VAL A 7 2.021 -8.831 3.793 1.00 0.00 H ATOM 104 HB VAL A 7 2.220 -10.823 2.223 1.00 0.00 H ATOM 105 HG11 VAL A 7 2.650 -7.976 1.579 1.00 0.00 H ATOM 106 HG12 VAL A 7 1.370 -9.077 1.071 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.942 -9.126 0.274 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.706 -11.090 2.656 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.939 -9.702 1.594 1.00 0.00 H ATOM 110 HG23 VAL A 7 4.189 -11.170 0.971 1.00 0.00 H ATOM 111 N VAL A 8 1.878 -10.694 5.416 1.00 0.00 N ATOM 112 CA VAL A 8 1.800 -11.730 6.451 1.00 0.00 C ATOM 113 C VAL A 8 2.093 -13.116 5.871 1.00 0.00 C ATOM 114 O VAL A 8 1.403 -13.576 4.958 1.00 0.00 O ATOM 115 CB VAL A 8 0.413 -11.746 7.136 1.00 0.00 C ATOM 116 CG1 VAL A 8 0.413 -12.686 8.335 1.00 0.00 C ATOM 117 CG2 VAL A 8 0.000 -10.339 7.552 1.00 0.00 C ATOM 118 H VAL A 8 1.103 -10.115 5.260 1.00 0.00 H ATOM 119 HA VAL A 8 2.544 -11.503 7.201 1.00 0.00 H ATOM 120 HB VAL A 8 -0.311 -12.113 6.423 1.00 0.00 H ATOM 121 HG11 VAL A 8 0.629 -12.126 9.233 1.00 0.00 H ATOM 122 HG12 VAL A 8 1.164 -13.449 8.197 1.00 0.00 H ATOM 123 HG13 VAL A 8 -0.558 -13.151 8.427 1.00 0.00 H ATOM 124 HG21 VAL A 8 -0.588 -9.890 6.766 1.00 0.00 H ATOM 125 HG22 VAL A 8 0.883 -9.742 7.726 1.00 0.00 H ATOM 126 HG23 VAL A 8 -0.586 -10.387 8.458 1.00 0.00 H ATOM 127 N GLY A 9 3.128 -13.770 6.407 1.00 0.00 N ATOM 128 CA GLY A 9 3.510 -15.095 5.935 1.00 0.00 C ATOM 129 C GLY A 9 4.627 -15.048 4.904 1.00 0.00 C ATOM 130 O GLY A 9 5.585 -15.818 4.980 1.00 0.00 O ATOM 131 H GLY A 9 3.641 -13.345 7.127 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.841 -15.684 6.781 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.645 -15.570 5.490 1.00 0.00 H ATOM 134 N GLU A 10 4.495 -14.140 3.943 1.00 0.00 N ATOM 135 CA GLU A 10 5.481 -13.969 2.878 1.00 0.00 C ATOM 136 C GLU A 10 6.511 -12.897 3.249 1.00 0.00 C ATOM 137 O GLU A 10 6.307 -12.134 4.192 1.00 0.00 O ATOM 138 CB GLU A 10 4.780 -13.607 1.565 1.00 0.00 C ATOM 139 CG GLU A 10 4.608 -14.783 0.611 1.00 0.00 C ATOM 140 CD GLU A 10 3.760 -15.901 1.190 1.00 0.00 C ATOM 141 OE1 GLU A 10 4.321 -16.772 1.889 1.00 0.00 O ATOM 142 OE2 GLU A 10 2.537 -15.909 0.941 1.00 0.00 O ATOM 143 H GLU A 10 3.705 -13.560 3.948 1.00 0.00 H ATOM 144 HA GLU A 10 5.995 -14.910 2.754 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.801 -13.213 1.792 1.00 0.00 H ATOM 146 HB3 GLU A 10 5.356 -12.845 1.062 1.00 0.00 H ATOM 147 HG2 GLU A 10 4.133 -14.428 -0.291 1.00 0.00 H ATOM 148 HG3 GLU A 10 5.583 -15.179 0.370 1.00 0.00 H ATOM 149 N GLU A 11 7.626 -12.860 2.512 1.00 0.00 N ATOM 150 CA GLU A 11 8.699 -11.886 2.762 1.00 0.00 C ATOM 151 C GLU A 11 8.191 -10.439 2.608 1.00 0.00 C ATOM 152 O GLU A 11 6.990 -10.183 2.682 1.00 0.00 O ATOM 153 CB GLU A 11 9.871 -12.146 1.806 1.00 0.00 C ATOM 154 CG GLU A 11 11.241 -11.981 2.449 1.00 0.00 C ATOM 155 CD GLU A 11 12.253 -11.357 1.506 1.00 0.00 C ATOM 156 OE1 GLU A 11 12.806 -12.089 0.658 1.00 0.00 O ATOM 157 OE2 GLU A 11 12.489 -10.135 1.615 1.00 0.00 O ATOM 158 H GLU A 11 7.733 -13.506 1.783 1.00 0.00 H ATOM 159 HA GLU A 11 9.040 -12.027 3.777 1.00 0.00 H ATOM 160 HB2 GLU A 11 9.796 -13.154 1.430 1.00 0.00 H ATOM 161 HB3 GLU A 11 9.801 -11.457 0.976 1.00 0.00 H ATOM 162 HG2 GLU A 11 11.144 -11.346 3.318 1.00 0.00 H ATOM 163 HG3 GLU A 11 11.603 -12.952 2.752 1.00 0.00 H ATOM 164 N THR A 12 9.106 -9.490 2.396 1.00 0.00 N ATOM 165 CA THR A 12 8.723 -8.086 2.247 1.00 0.00 C ATOM 166 C THR A 12 8.668 -7.686 0.773 1.00 0.00 C ATOM 167 O THR A 12 9.569 -8.009 -0.004 1.00 0.00 O ATOM 168 CB THR A 12 9.702 -7.173 2.999 1.00 0.00 C ATOM 169 OG1 THR A 12 10.248 -7.831 4.130 1.00 0.00 O ATOM 170 CG2 THR A 12 9.066 -5.886 3.482 1.00 0.00 C ATOM 171 H THR A 12 10.053 -9.735 2.346 1.00 0.00 H ATOM 172 HA THR A 12 7.738 -7.967 2.674 1.00 0.00 H ATOM 173 HB THR A 12 10.514 -6.909 2.334 1.00 0.00 H ATOM 174 HG1 THR A 12 11.020 -8.339 3.865 1.00 0.00 H ATOM 175 HG21 THR A 12 8.017 -6.056 3.679 1.00 0.00 H ATOM 176 HG22 THR A 12 9.170 -5.125 2.724 1.00 0.00 H ATOM 177 HG23 THR A 12 9.554 -5.561 4.389 1.00 0.00 H ATOM 178 N SER A 13 7.593 -6.988 0.397 1.00 0.00 N ATOM 179 CA SER A 13 7.398 -6.544 -0.983 1.00 0.00 C ATOM 180 C SER A 13 6.928 -5.090 -1.036 1.00 0.00 C ATOM 181 O SER A 13 6.459 -4.539 -0.038 1.00 0.00 O ATOM 182 CB SER A 13 6.384 -7.447 -1.694 1.00 0.00 C ATOM 183 OG SER A 13 5.114 -7.390 -1.066 1.00 0.00 O ATOM 184 H SER A 13 6.910 -6.768 1.065 1.00 0.00 H ATOM 185 HA SER A 13 8.348 -6.619 -1.491 1.00 0.00 H ATOM 186 HB2 SER A 13 6.277 -7.125 -2.719 1.00 0.00 H ATOM 187 HB3 SER A 13 6.737 -8.467 -1.673 1.00 0.00 H ATOM 188 HG SER A 13 4.683 -8.247 -1.135 1.00 0.00 H ATOM 189 N GLU A 14 7.055 -4.475 -2.210 1.00 0.00 N ATOM 190 CA GLU A 14 6.642 -3.089 -2.400 1.00 0.00 C ATOM 191 C GLU A 14 5.243 -3.024 -3.007 1.00 0.00 C ATOM 192 O GLU A 14 4.994 -3.576 -4.081 1.00 0.00 O ATOM 193 CB GLU A 14 7.646 -2.352 -3.288 1.00 0.00 C ATOM 194 CG GLU A 14 9.084 -2.485 -2.809 1.00 0.00 C ATOM 195 CD GLU A 14 9.693 -1.154 -2.412 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.424 -0.692 -1.284 1.00 0.00 O ATOM 197 OE2 GLU A 14 10.438 -0.574 -3.230 1.00 0.00 O ATOM 198 H GLU A 14 7.431 -4.967 -2.968 1.00 0.00 H ATOM 199 HA GLU A 14 6.620 -2.616 -1.429 1.00 0.00 H ATOM 200 HB2 GLU A 14 7.584 -2.747 -4.292 1.00 0.00 H ATOM 201 HB3 GLU A 14 7.391 -1.303 -3.307 1.00 0.00 H ATOM 202 HG2 GLU A 14 9.105 -3.142 -1.951 1.00 0.00 H ATOM 203 HG3 GLU A 14 9.677 -2.914 -3.604 1.00 0.00 H ATOM 204 N VAL A 15 4.332 -2.359 -2.300 1.00 0.00 N ATOM 205 CA VAL A 15 2.949 -2.226 -2.747 1.00 0.00 C ATOM 206 C VAL A 15 2.475 -0.775 -2.631 1.00 0.00 C ATOM 207 O VAL A 15 2.948 -0.028 -1.774 1.00 0.00 O ATOM 208 CB VAL A 15 2.019 -3.153 -1.926 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.553 -2.919 -2.268 1.00 0.00 C ATOM 210 CG2 VAL A 15 2.391 -4.614 -2.146 1.00 0.00 C ATOM 211 H VAL A 15 4.596 -1.952 -1.447 1.00 0.00 H ATOM 212 HA VAL A 15 2.902 -2.528 -3.784 1.00 0.00 H ATOM 213 HB VAL A 15 2.160 -2.927 -0.879 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.399 -3.075 -3.325 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.279 -1.907 -2.009 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.060 -3.610 -1.709 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.500 -5.223 -2.099 1.00 0.00 H ATOM 218 HG22 VAL A 15 3.082 -4.929 -1.378 1.00 0.00 H ATOM 219 HG23 VAL A 15 2.854 -4.727 -3.115 1.00 0.00 H ATOM 220 N ALA A 16 1.538 -0.382 -3.495 1.00 0.00 N ATOM 221 CA ALA A 16 1.003 0.974 -3.481 1.00 0.00 C ATOM 222 C ALA A 16 -0.125 1.097 -2.462 1.00 0.00 C ATOM 223 O ALA A 16 -0.907 0.160 -2.270 1.00 0.00 O ATOM 224 CB ALA A 16 0.514 1.370 -4.868 1.00 0.00 C ATOM 225 H ALA A 16 1.194 -1.021 -4.151 1.00 0.00 H ATOM 226 HA ALA A 16 1.804 1.645 -3.201 1.00 0.00 H ATOM 227 HB1 ALA A 16 0.564 2.443 -4.974 1.00 0.00 H ATOM 228 HB2 ALA A 16 -0.507 1.042 -4.996 1.00 0.00 H ATOM 229 HB3 ALA A 16 1.138 0.905 -5.617 1.00 0.00 H ATOM 230 N VAL A 17 -0.202 2.252 -1.806 1.00 0.00 N ATOM 231 CA VAL A 17 -1.237 2.491 -0.794 1.00 0.00 C ATOM 232 C VAL A 17 -2.192 3.614 -1.197 1.00 0.00 C ATOM 233 O VAL A 17 -1.842 4.495 -1.985 1.00 0.00 O ATOM 234 CB VAL A 17 -0.632 2.829 0.591 1.00 0.00 C ATOM 235 CG1 VAL A 17 -0.246 1.559 1.332 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.563 3.768 0.460 1.00 0.00 C ATOM 237 H VAL A 17 0.455 2.954 -2.003 1.00 0.00 H ATOM 238 HA VAL A 17 -1.808 1.579 -0.691 1.00 0.00 H ATOM 239 HB VAL A 17 -1.391 3.334 1.172 1.00 0.00 H ATOM 240 HG11 VAL A 17 -1.136 1.085 1.716 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.412 1.806 2.153 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.258 0.884 0.656 1.00 0.00 H ATOM 243 HG21 VAL A 17 0.242 4.700 0.020 1.00 0.00 H ATOM 244 HG22 VAL A 17 1.313 3.313 -0.169 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.980 3.957 1.438 1.00 0.00 H ATOM 246 N ASP A 18 -3.403 3.565 -0.637 1.00 0.00 N ATOM 247 CA ASP A 18 -4.436 4.564 -0.906 1.00 0.00 C ATOM 248 C ASP A 18 -4.123 5.869 -0.180 1.00 0.00 C ATOM 249 O ASP A 18 -4.236 6.954 -0.751 1.00 0.00 O ATOM 250 CB ASP A 18 -5.803 4.038 -0.454 1.00 0.00 C ATOM 251 CG ASP A 18 -6.951 4.598 -1.273 1.00 0.00 C ATOM 252 OD1 ASP A 18 -7.281 5.792 -1.099 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.523 3.841 -2.085 1.00 0.00 O ATOM 254 H ASP A 18 -3.606 2.835 -0.016 1.00 0.00 H ATOM 255 HA ASP A 18 -4.459 4.746 -1.970 1.00 0.00 H ATOM 256 HB2 ASP A 18 -5.815 2.962 -0.545 1.00 0.00 H ATOM 257 HB3 ASP A 18 -5.959 4.307 0.580 1.00 0.00 H ATOM 258 N ASP A 19 -3.724 5.745 1.087 1.00 0.00 N ATOM 259 CA ASP A 19 -3.384 6.902 1.917 1.00 0.00 C ATOM 260 C ASP A 19 -2.252 7.738 1.304 1.00 0.00 C ATOM 261 O ASP A 19 -2.112 8.918 1.628 1.00 0.00 O ATOM 262 CB ASP A 19 -2.985 6.443 3.322 1.00 0.00 C ATOM 263 CG ASP A 19 -3.609 7.299 4.407 1.00 0.00 C ATOM 264 OD1 ASP A 19 -4.823 7.147 4.661 1.00 0.00 O ATOM 265 OD2 ASP A 19 -2.884 8.123 5.001 1.00 0.00 O ATOM 266 H ASP A 19 -3.657 4.847 1.476 1.00 0.00 H ATOM 267 HA ASP A 19 -4.265 7.519 1.992 1.00 0.00 H ATOM 268 HB2 ASP A 19 -3.307 5.422 3.468 1.00 0.00 H ATOM 269 HB3 ASP A 19 -1.910 6.494 3.421 1.00 0.00 H ATOM 270 N ASP A 20 -1.448 7.121 0.426 1.00 0.00 N ATOM 271 CA ASP A 20 -0.326 7.804 -0.229 1.00 0.00 C ATOM 272 C ASP A 20 -0.720 9.198 -0.728 1.00 0.00 C ATOM 273 O ASP A 20 -0.030 10.179 -0.443 1.00 0.00 O ATOM 274 CB ASP A 20 0.195 6.968 -1.406 1.00 0.00 C ATOM 275 CG ASP A 20 1.712 6.956 -1.496 1.00 0.00 C ATOM 276 OD1 ASP A 20 2.311 8.042 -1.644 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.300 5.857 -1.431 1.00 0.00 O ATOM 278 H ASP A 20 -1.611 6.178 0.217 1.00 0.00 H ATOM 279 HA ASP A 20 0.463 7.908 0.499 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.147 5.951 -1.296 1.00 0.00 H ATOM 281 HB3 ASP A 20 -0.198 7.374 -2.327 1.00 0.00 H ATOM 282 N GLY A 21 -1.824 9.281 -1.478 1.00 0.00 N ATOM 283 CA GLY A 21 -2.267 10.566 -2.001 1.00 0.00 C ATOM 284 C GLY A 21 -1.701 10.887 -3.377 1.00 0.00 C ATOM 285 O GLY A 21 -2.149 11.829 -4.034 1.00 0.00 O ATOM 286 H GLY A 21 -2.335 8.467 -1.680 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.347 10.571 -2.056 1.00 0.00 H ATOM 288 HA3 GLY A 21 -1.946 11.335 -1.317 1.00 0.00 H ATOM 289 N THR A 22 -0.704 10.117 -3.798 1.00 0.00 N ATOM 290 CA THR A 22 -0.050 10.321 -5.091 1.00 0.00 C ATOM 291 C THR A 22 -0.787 9.596 -6.221 1.00 0.00 C ATOM 292 O THR A 22 -1.806 8.940 -5.997 1.00 0.00 O ATOM 293 CB THR A 22 1.408 9.845 -5.026 1.00 0.00 C ATOM 294 OG1 THR A 22 1.492 8.544 -4.468 1.00 0.00 O ATOM 295 CG2 THR A 22 2.299 10.752 -4.204 1.00 0.00 C ATOM 296 H THR A 22 -0.388 9.400 -3.216 1.00 0.00 H ATOM 297 HA THR A 22 -0.060 11.380 -5.299 1.00 0.00 H ATOM 298 HB THR A 22 1.809 9.808 -6.028 1.00 0.00 H ATOM 299 HG1 THR A 22 0.875 7.959 -4.914 1.00 0.00 H ATOM 300 HG21 THR A 22 3.004 11.249 -4.853 1.00 0.00 H ATOM 301 HG22 THR A 22 2.835 10.165 -3.472 1.00 0.00 H ATOM 302 HG23 THR A 22 1.693 11.490 -3.698 1.00 0.00 H ATOM 303 N TYR A 23 -0.258 9.731 -7.441 1.00 0.00 N ATOM 304 CA TYR A 23 -0.849 9.105 -8.628 1.00 0.00 C ATOM 305 C TYR A 23 -0.987 7.592 -8.454 1.00 0.00 C ATOM 306 O TYR A 23 -1.918 6.988 -8.990 1.00 0.00 O ATOM 307 CB TYR A 23 -0.004 9.409 -9.869 1.00 0.00 C ATOM 308 CG TYR A 23 0.054 10.881 -10.219 1.00 0.00 C ATOM 309 CD1 TYR A 23 -0.914 11.463 -11.030 1.00 0.00 C ATOM 310 CD2 TYR A 23 1.074 11.692 -9.733 1.00 0.00 C ATOM 311 CE1 TYR A 23 -0.865 12.807 -11.349 1.00 0.00 C ATOM 312 CE2 TYR A 23 1.130 13.036 -10.047 1.00 0.00 C ATOM 313 CZ TYR A 23 0.158 13.589 -10.854 1.00 0.00 C ATOM 314 OH TYR A 23 0.207 14.930 -11.168 1.00 0.00 O ATOM 315 H TYR A 23 0.552 10.271 -7.547 1.00 0.00 H ATOM 316 HA TYR A 23 -1.834 9.528 -8.765 1.00 0.00 H ATOM 317 HB2 TYR A 23 1.006 9.067 -9.701 1.00 0.00 H ATOM 318 HB3 TYR A 23 -0.420 8.882 -10.715 1.00 0.00 H ATOM 319 HD1 TYR A 23 -1.714 10.848 -11.416 1.00 0.00 H ATOM 320 HD2 TYR A 23 1.835 11.257 -9.103 1.00 0.00 H ATOM 321 HE1 TYR A 23 -1.627 13.240 -11.980 1.00 0.00 H ATOM 322 HE2 TYR A 23 1.931 13.648 -9.660 1.00 0.00 H ATOM 323 HH TYR A 23 1.078 15.151 -11.508 1.00 0.00 H ATOM 324 N ALA A 24 -0.066 6.982 -7.700 1.00 0.00 N ATOM 325 CA ALA A 24 -0.110 5.540 -7.460 1.00 0.00 C ATOM 326 C ALA A 24 -1.460 5.128 -6.869 1.00 0.00 C ATOM 327 O ALA A 24 -1.979 4.063 -7.186 1.00 0.00 O ATOM 328 CB ALA A 24 1.020 5.113 -6.535 1.00 0.00 C ATOM 329 H ALA A 24 0.652 7.514 -7.295 1.00 0.00 H ATOM 330 HA ALA A 24 0.025 5.041 -8.409 1.00 0.00 H ATOM 331 HB1 ALA A 24 0.628 4.471 -5.760 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.467 5.986 -6.085 1.00 0.00 H ATOM 333 HB3 ALA A 24 1.767 4.577 -7.102 1.00 0.00 H ATOM 334 N ASP A 25 -2.027 5.993 -6.026 1.00 0.00 N ATOM 335 CA ASP A 25 -3.327 5.739 -5.402 1.00 0.00 C ATOM 336 C ASP A 25 -4.423 5.588 -6.464 1.00 0.00 C ATOM 337 O ASP A 25 -5.266 4.694 -6.377 1.00 0.00 O ATOM 338 CB ASP A 25 -3.677 6.887 -4.444 1.00 0.00 C ATOM 339 CG ASP A 25 -5.059 6.759 -3.823 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.573 5.627 -3.725 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.628 7.798 -3.432 1.00 0.00 O ATOM 342 H ASP A 25 -1.565 6.830 -5.825 1.00 0.00 H ATOM 343 HA ASP A 25 -3.256 4.821 -4.840 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.950 6.911 -3.647 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.634 7.820 -4.984 1.00 0.00 H ATOM 346 N LEU A 26 -4.402 6.466 -7.466 1.00 0.00 N ATOM 347 CA LEU A 26 -5.389 6.429 -8.543 1.00 0.00 C ATOM 348 C LEU A 26 -5.193 5.200 -9.436 1.00 0.00 C ATOM 349 O LEU A 26 -6.159 4.518 -9.783 1.00 0.00 O ATOM 350 CB LEU A 26 -5.304 7.713 -9.384 1.00 0.00 C ATOM 351 CG LEU A 26 -6.626 8.195 -10.000 1.00 0.00 C ATOM 352 CD1 LEU A 26 -7.175 7.169 -10.981 1.00 0.00 C ATOM 353 CD2 LEU A 26 -7.648 8.500 -8.911 1.00 0.00 C ATOM 354 H LEU A 26 -3.703 7.154 -7.482 1.00 0.00 H ATOM 355 HA LEU A 26 -6.367 6.373 -8.090 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.921 8.502 -8.754 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.600 7.547 -10.186 1.00 0.00 H ATOM 358 HG LEU A 26 -6.443 9.109 -10.548 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.363 6.575 -11.373 1.00 0.00 H ATOM 360 HD12 LEU A 26 -7.672 7.678 -11.793 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.880 6.527 -10.474 1.00 0.00 H ATOM 362 HD21 LEU A 26 -7.179 9.079 -8.130 1.00 0.00 H ATOM 363 HD22 LEU A 26 -8.021 7.574 -8.499 1.00 0.00 H ATOM 364 HD23 LEU A 26 -8.468 9.062 -9.334 1.00 0.00 H ATOM 365 N VAL A 27 -3.940 4.923 -9.809 1.00 0.00 N ATOM 366 CA VAL A 27 -3.634 3.776 -10.669 1.00 0.00 C ATOM 367 C VAL A 27 -3.806 2.440 -9.935 1.00 0.00 C ATOM 368 O VAL A 27 -4.345 1.487 -10.500 1.00 0.00 O ATOM 369 CB VAL A 27 -2.211 3.867 -11.273 1.00 0.00 C ATOM 370 CG1 VAL A 27 -1.143 3.816 -10.191 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.996 2.761 -12.297 1.00 0.00 C ATOM 372 H VAL A 27 -3.210 5.503 -9.502 1.00 0.00 H ATOM 373 HA VAL A 27 -4.339 3.799 -11.489 1.00 0.00 H ATOM 374 HB VAL A 27 -2.123 4.816 -11.782 1.00 0.00 H ATOM 375 HG11 VAL A 27 -1.445 4.432 -9.359 1.00 0.00 H ATOM 376 HG12 VAL A 27 -0.210 4.183 -10.590 1.00 0.00 H ATOM 377 HG13 VAL A 27 -1.016 2.797 -9.857 1.00 0.00 H ATOM 378 HG21 VAL A 27 -1.491 1.929 -11.830 1.00 0.00 H ATOM 379 HG22 VAL A 27 -1.394 3.137 -13.112 1.00 0.00 H ATOM 380 HG23 VAL A 27 -2.952 2.433 -12.679 1.00 0.00 H ATOM 381 N ARG A 28 -3.353 2.376 -8.679 1.00 0.00 N ATOM 382 CA ARG A 28 -3.469 1.152 -7.879 1.00 0.00 C ATOM 383 C ARG A 28 -4.932 0.724 -7.733 1.00 0.00 C ATOM 384 O ARG A 28 -5.234 -0.469 -7.711 1.00 0.00 O ATOM 385 CB ARG A 28 -2.818 1.332 -6.498 1.00 0.00 C ATOM 386 CG ARG A 28 -3.526 2.332 -5.598 1.00 0.00 C ATOM 387 CD ARG A 28 -4.538 1.659 -4.684 1.00 0.00 C ATOM 388 NE ARG A 28 -3.911 0.696 -3.776 1.00 0.00 N ATOM 389 CZ ARG A 28 -4.571 0.015 -2.838 1.00 0.00 C ATOM 390 NH1 ARG A 28 -5.865 0.243 -2.622 1.00 0.00 N ATOM 391 NH2 ARG A 28 -3.931 -0.886 -2.102 1.00 0.00 N ATOM 392 H ARG A 28 -2.936 3.169 -8.279 1.00 0.00 H ATOM 393 HA ARG A 28 -2.941 0.372 -8.410 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.804 0.377 -5.996 1.00 0.00 H ATOM 395 HB3 ARG A 28 -1.801 1.669 -6.637 1.00 0.00 H ATOM 396 HG2 ARG A 28 -2.789 2.836 -4.990 1.00 0.00 H ATOM 397 HG3 ARG A 28 -4.036 3.053 -6.215 1.00 0.00 H ATOM 398 HD2 ARG A 28 -5.035 2.419 -4.102 1.00 0.00 H ATOM 399 HD3 ARG A 28 -5.266 1.143 -5.292 1.00 0.00 H ATOM 400 HE ARG A 28 -2.950 0.533 -3.885 1.00 0.00 H ATOM 401 HH11 ARG A 28 -6.351 0.930 -3.162 1.00 0.00 H ATOM 402 HH12 ARG A 28 -6.352 -0.272 -1.917 1.00 0.00 H ATOM 403 HH21 ARG A 28 -2.955 -1.052 -2.250 1.00 0.00 H ATOM 404 HH22 ARG A 28 -4.425 -1.403 -1.404 1.00 0.00 H ATOM 405 N ALA A 29 -5.836 1.707 -7.636 1.00 0.00 N ATOM 406 CA ALA A 29 -7.271 1.435 -7.499 1.00 0.00 C ATOM 407 C ALA A 29 -7.795 0.546 -8.632 1.00 0.00 C ATOM 408 O ALA A 29 -8.795 -0.152 -8.462 1.00 0.00 O ATOM 409 CB ALA A 29 -8.058 2.738 -7.448 1.00 0.00 C ATOM 410 H ALA A 29 -5.531 2.638 -7.660 1.00 0.00 H ATOM 411 HA ALA A 29 -7.421 0.916 -6.564 1.00 0.00 H ATOM 412 HB1 ALA A 29 -7.537 3.496 -8.013 1.00 0.00 H ATOM 413 HB2 ALA A 29 -8.158 3.059 -6.422 1.00 0.00 H ATOM 414 HB3 ALA A 29 -9.039 2.582 -7.873 1.00 0.00 H ATOM 415 N VAL A 30 -7.112 0.564 -9.781 1.00 0.00 N ATOM 416 CA VAL A 30 -7.518 -0.259 -10.922 1.00 0.00 C ATOM 417 C VAL A 30 -7.030 -1.709 -10.764 1.00 0.00 C ATOM 418 O VAL A 30 -7.259 -2.544 -11.641 1.00 0.00 O ATOM 419 CB VAL A 30 -6.977 0.317 -12.253 1.00 0.00 C ATOM 420 CG1 VAL A 30 -7.619 -0.378 -13.447 1.00 0.00 C ATOM 421 CG2 VAL A 30 -7.205 1.822 -12.327 1.00 0.00 C ATOM 422 H VAL A 30 -6.317 1.132 -9.859 1.00 0.00 H ATOM 423 HA VAL A 30 -8.596 -0.258 -10.969 1.00 0.00 H ATOM 424 HB VAL A 30 -5.913 0.136 -12.291 1.00 0.00 H ATOM 425 HG11 VAL A 30 -7.162 -1.347 -13.587 1.00 0.00 H ATOM 426 HG12 VAL A 30 -7.473 0.220 -14.334 1.00 0.00 H ATOM 427 HG13 VAL A 30 -8.676 -0.502 -13.267 1.00 0.00 H ATOM 428 HG21 VAL A 30 -8.265 2.023 -12.376 1.00 0.00 H ATOM 429 HG22 VAL A 30 -6.723 2.215 -13.210 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.790 2.295 -11.450 1.00 0.00 H ATOM 431 N ASP A 31 -6.371 -2.007 -9.632 1.00 0.00 N ATOM 432 CA ASP A 31 -5.866 -3.348 -9.348 1.00 0.00 C ATOM 433 C ASP A 31 -5.018 -3.881 -10.505 1.00 0.00 C ATOM 434 O ASP A 31 -5.195 -5.015 -10.955 1.00 0.00 O ATOM 435 CB ASP A 31 -7.028 -4.295 -9.036 1.00 0.00 C ATOM 436 CG ASP A 31 -6.581 -5.532 -8.278 1.00 0.00 C ATOM 437 OD1 ASP A 31 -6.157 -5.392 -7.111 1.00 0.00 O ATOM 438 OD2 ASP A 31 -6.651 -6.639 -8.852 1.00 0.00 O ATOM 439 H ASP A 31 -6.226 -1.307 -8.965 1.00 0.00 H ATOM 440 HA ASP A 31 -5.237 -3.275 -8.473 1.00 0.00 H ATOM 441 HB2 ASP A 31 -7.754 -3.769 -8.431 1.00 0.00 H ATOM 442 HB3 ASP A 31 -7.491 -4.607 -9.962 1.00 0.00 H ATOM 443 N LEU A 32 -4.092 -3.051 -10.982 1.00 0.00 N ATOM 444 CA LEU A 32 -3.212 -3.433 -12.084 1.00 0.00 C ATOM 445 C LEU A 32 -1.829 -3.836 -11.564 1.00 0.00 C ATOM 446 O LEU A 32 -0.811 -3.563 -12.205 1.00 0.00 O ATOM 447 CB LEU A 32 -3.086 -2.277 -13.084 1.00 0.00 C ATOM 448 CG LEU A 32 -4.412 -1.732 -13.622 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.240 -0.306 -14.124 1.00 0.00 C ATOM 450 CD2 LEU A 32 -4.953 -2.629 -14.727 1.00 0.00 C ATOM 451 H LEU A 32 -3.997 -2.161 -10.584 1.00 0.00 H ATOM 452 HA LEU A 32 -3.656 -4.282 -12.584 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.558 -1.468 -12.599 1.00 0.00 H ATOM 454 HB3 LEU A 32 -2.497 -2.617 -13.922 1.00 0.00 H ATOM 455 HG LEU A 32 -5.137 -1.716 -12.821 1.00 0.00 H ATOM 456 HD11 LEU A 32 -3.791 -0.321 -15.106 1.00 0.00 H ATOM 457 HD12 LEU A 32 -3.602 0.240 -13.445 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.205 0.176 -14.175 1.00 0.00 H ATOM 459 HD21 LEU A 32 -4.629 -3.645 -14.558 1.00 0.00 H ATOM 460 HD22 LEU A 32 -4.584 -2.286 -15.683 1.00 0.00 H ATOM 461 HD23 LEU A 32 -6.033 -2.591 -14.723 1.00 0.00 H ATOM 462 N SER A 33 -1.800 -4.491 -10.400 1.00 0.00 N ATOM 463 CA SER A 33 -0.547 -4.934 -9.796 1.00 0.00 C ATOM 464 C SER A 33 -0.486 -6.460 -9.729 1.00 0.00 C ATOM 465 O SER A 33 -1.508 -7.119 -9.535 1.00 0.00 O ATOM 466 CB SER A 33 -0.396 -4.344 -8.390 1.00 0.00 C ATOM 467 OG SER A 33 0.708 -3.456 -8.324 1.00 0.00 O ATOM 468 H SER A 33 -2.642 -4.684 -9.939 1.00 0.00 H ATOM 469 HA SER A 33 0.263 -4.580 -10.416 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.294 -3.803 -8.131 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.241 -5.144 -7.681 1.00 0.00 H ATOM 472 HG SER A 33 0.389 -2.554 -8.243 1.00 0.00 H ATOM 473 N PRO A 34 0.720 -7.043 -9.881 1.00 0.00 N ATOM 474 CA PRO A 34 0.909 -8.500 -9.829 1.00 0.00 C ATOM 475 C PRO A 34 0.616 -9.082 -8.444 1.00 0.00 C ATOM 476 O PRO A 34 0.151 -10.215 -8.325 1.00 0.00 O ATOM 477 CB PRO A 34 2.389 -8.686 -10.184 1.00 0.00 C ATOM 478 CG PRO A 34 3.031 -7.387 -9.841 1.00 0.00 C ATOM 479 CD PRO A 34 1.994 -6.332 -10.107 1.00 0.00 C ATOM 480 HA PRO A 34 0.296 -9.002 -10.563 1.00 0.00 H ATOM 481 HB2 PRO A 34 2.803 -9.498 -9.603 1.00 0.00 H ATOM 482 HB3 PRO A 34 2.484 -8.906 -11.237 1.00 0.00 H ATOM 483 HG2 PRO A 34 3.316 -7.380 -8.800 1.00 0.00 H ATOM 484 HG3 PRO A 34 3.897 -7.227 -10.468 1.00 0.00 H ATOM 485 HD2 PRO A 34 2.107 -5.509 -9.415 1.00 0.00 H ATOM 486 HD3 PRO A 34 2.064 -5.982 -11.126 1.00 0.00 H ATOM 487 N HIS A 35 0.897 -8.298 -7.399 1.00 0.00 N ATOM 488 CA HIS A 35 0.668 -8.736 -6.020 1.00 0.00 C ATOM 489 C HIS A 35 -0.806 -8.592 -5.628 1.00 0.00 C ATOM 490 O HIS A 35 -1.345 -9.444 -4.920 1.00 0.00 O ATOM 491 CB HIS A 35 1.544 -7.938 -5.045 1.00 0.00 C ATOM 492 CG HIS A 35 3.010 -7.941 -5.383 1.00 0.00 C ATOM 493 ND1 HIS A 35 3.564 -8.731 -6.373 1.00 0.00 N ATOM 494 CD2 HIS A 35 4.039 -7.234 -4.854 1.00 0.00 C ATOM 495 CE1 HIS A 35 4.865 -8.510 -6.435 1.00 0.00 C ATOM 496 NE2 HIS A 35 5.178 -7.606 -5.525 1.00 0.00 N ATOM 497 H HIS A 35 1.270 -7.406 -7.559 1.00 0.00 H ATOM 498 HA HIS A 35 0.939 -9.779 -5.959 1.00 0.00 H ATOM 499 HB2 HIS A 35 1.211 -6.912 -5.034 1.00 0.00 H ATOM 500 HB3 HIS A 35 1.432 -8.356 -4.055 1.00 0.00 H ATOM 501 HD1 HIS A 35 3.078 -9.363 -6.942 1.00 0.00 H ATOM 502 HD2 HIS A 35 3.975 -6.513 -4.050 1.00 0.00 H ATOM 503 HE1 HIS A 35 5.554 -8.984 -7.117 1.00 0.00 H ATOM 504 HE2 HIS A 35 6.060 -7.189 -5.425 1.00 0.00 H ATOM 505 N GLU A 36 -1.440 -7.505 -6.093 1.00 0.00 N ATOM 506 CA GLU A 36 -2.851 -7.214 -5.807 1.00 0.00 C ATOM 507 C GLU A 36 -3.225 -7.562 -4.362 1.00 0.00 C ATOM 508 O GLU A 36 -3.837 -8.599 -4.095 1.00 0.00 O ATOM 509 CB GLU A 36 -3.774 -7.945 -6.798 1.00 0.00 C ATOM 510 CG GLU A 36 -3.475 -9.429 -6.958 1.00 0.00 C ATOM 511 CD GLU A 36 -4.486 -10.139 -7.840 1.00 0.00 C ATOM 512 OE1 GLU A 36 -5.656 -10.271 -7.418 1.00 0.00 O ATOM 513 OE2 GLU A 36 -4.108 -10.566 -8.952 1.00 0.00 O ATOM 514 H GLU A 36 -0.939 -6.874 -6.646 1.00 0.00 H ATOM 515 HA GLU A 36 -2.988 -6.151 -5.939 1.00 0.00 H ATOM 516 HB2 GLU A 36 -4.795 -7.843 -6.460 1.00 0.00 H ATOM 517 HB3 GLU A 36 -3.681 -7.476 -7.767 1.00 0.00 H ATOM 518 HG2 GLU A 36 -2.496 -9.541 -7.400 1.00 0.00 H ATOM 519 HG3 GLU A 36 -3.482 -9.893 -5.983 1.00 0.00 H ATOM 520 N VAL A 37 -2.848 -6.681 -3.434 1.00 0.00 N ATOM 521 CA VAL A 37 -3.138 -6.890 -2.016 1.00 0.00 C ATOM 522 C VAL A 37 -3.920 -5.716 -1.426 1.00 0.00 C ATOM 523 O VAL A 37 -3.850 -4.592 -1.930 1.00 0.00 O ATOM 524 CB VAL A 37 -1.844 -7.099 -1.199 1.00 0.00 C ATOM 525 CG1 VAL A 37 -1.085 -8.322 -1.695 1.00 0.00 C ATOM 526 CG2 VAL A 37 -0.963 -5.858 -1.251 1.00 0.00 C ATOM 527 H VAL A 37 -2.362 -5.873 -3.709 1.00 0.00 H ATOM 528 HA VAL A 37 -3.738 -7.786 -1.931 1.00 0.00 H ATOM 529 HB VAL A 37 -2.121 -7.273 -0.170 1.00 0.00 H ATOM 530 HG11 VAL A 37 -1.739 -8.929 -2.302 1.00 0.00 H ATOM 531 HG12 VAL A 37 -0.740 -8.898 -0.850 1.00 0.00 H ATOM 532 HG13 VAL A 37 -0.237 -8.005 -2.286 1.00 0.00 H ATOM 533 HG21 VAL A 37 -0.957 -5.461 -2.256 1.00 0.00 H ATOM 534 HG22 VAL A 37 0.045 -6.119 -0.962 1.00 0.00 H ATOM 535 HG23 VAL A 37 -1.350 -5.113 -0.573 1.00 0.00 H ATOM 536 N THR A 38 -4.664 -5.988 -0.352 1.00 0.00 N ATOM 537 CA THR A 38 -5.463 -4.959 0.314 1.00 0.00 C ATOM 538 C THR A 38 -4.693 -4.340 1.480 1.00 0.00 C ATOM 539 O THR A 38 -4.359 -5.026 2.449 1.00 0.00 O ATOM 540 CB THR A 38 -6.791 -5.542 0.820 1.00 0.00 C ATOM 541 OG1 THR A 38 -7.155 -6.702 0.089 1.00 0.00 O ATOM 542 CG2 THR A 38 -7.945 -4.565 0.735 1.00 0.00 C ATOM 543 H THR A 38 -4.677 -6.904 0.001 1.00 0.00 H ATOM 544 HA THR A 38 -5.674 -4.186 -0.411 1.00 0.00 H ATOM 545 HB THR A 38 -6.674 -5.822 1.858 1.00 0.00 H ATOM 546 HG1 THR A 38 -7.197 -6.496 -0.848 1.00 0.00 H ATOM 547 HG21 THR A 38 -7.822 -3.936 -0.135 1.00 0.00 H ATOM 548 HG22 THR A 38 -7.964 -3.951 1.623 1.00 0.00 H ATOM 549 HG23 THR A 38 -8.873 -5.111 0.655 1.00 0.00 H ATOM 550 N VAL A 39 -4.417 -3.041 1.376 1.00 0.00 N ATOM 551 CA VAL A 39 -3.690 -2.319 2.419 1.00 0.00 C ATOM 552 C VAL A 39 -4.602 -1.323 3.134 1.00 0.00 C ATOM 553 O VAL A 39 -5.368 -0.600 2.493 1.00 0.00 O ATOM 554 CB VAL A 39 -2.463 -1.575 1.841 1.00 0.00 C ATOM 555 CG1 VAL A 39 -2.888 -0.477 0.874 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.604 -1.007 2.962 1.00 0.00 C ATOM 557 H VAL A 39 -4.713 -2.553 0.580 1.00 0.00 H ATOM 558 HA VAL A 39 -3.337 -3.045 3.138 1.00 0.00 H ATOM 559 HB VAL A 39 -1.866 -2.289 1.292 1.00 0.00 H ATOM 560 HG11 VAL A 39 -3.008 0.452 1.411 1.00 0.00 H ATOM 561 HG12 VAL A 39 -3.825 -0.747 0.411 1.00 0.00 H ATOM 562 HG13 VAL A 39 -2.132 -0.356 0.112 1.00 0.00 H ATOM 563 HG21 VAL A 39 -2.080 -0.128 3.372 1.00 0.00 H ATOM 564 HG22 VAL A 39 -0.633 -0.740 2.571 1.00 0.00 H ATOM 565 HG23 VAL A 39 -1.488 -1.749 3.738 1.00 0.00 H ATOM 566 N LEU A 40 -4.514 -1.287 4.464 1.00 0.00 N ATOM 567 CA LEU A 40 -5.334 -0.373 5.256 1.00 0.00 C ATOM 568 C LEU A 40 -4.459 0.569 6.084 1.00 0.00 C ATOM 569 O LEU A 40 -3.604 0.123 6.852 1.00 0.00 O ATOM 570 CB LEU A 40 -6.284 -1.157 6.172 1.00 0.00 C ATOM 571 CG LEU A 40 -5.620 -2.227 7.048 1.00 0.00 C ATOM 572 CD1 LEU A 40 -6.269 -2.274 8.423 1.00 0.00 C ATOM 573 CD2 LEU A 40 -5.694 -3.592 6.375 1.00 0.00 C ATOM 574 H LEU A 40 -3.884 -1.885 4.923 1.00 0.00 H ATOM 575 HA LEU A 40 -5.922 0.219 4.570 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.786 -0.452 6.819 1.00 0.00 H ATOM 577 HB3 LEU A 40 -7.026 -1.640 5.553 1.00 0.00 H ATOM 578 HG LEU A 40 -4.578 -1.977 7.181 1.00 0.00 H ATOM 579 HD11 LEU A 40 -6.222 -1.295 8.877 1.00 0.00 H ATOM 580 HD12 LEU A 40 -5.745 -2.985 9.045 1.00 0.00 H ATOM 581 HD13 LEU A 40 -7.302 -2.575 8.325 1.00 0.00 H ATOM 582 HD21 LEU A 40 -5.688 -4.366 7.129 1.00 0.00 H ATOM 583 HD22 LEU A 40 -4.843 -3.719 5.723 1.00 0.00 H ATOM 584 HD23 LEU A 40 -6.604 -3.660 5.797 1.00 0.00 H ATOM 585 N VAL A 41 -4.686 1.873 5.924 1.00 0.00 N ATOM 586 CA VAL A 41 -3.928 2.886 6.654 1.00 0.00 C ATOM 587 C VAL A 41 -4.866 3.790 7.445 1.00 0.00 C ATOM 588 O VAL A 41 -5.854 4.298 6.908 1.00 0.00 O ATOM 589 CB VAL A 41 -3.074 3.762 5.708 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.172 4.697 6.504 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.249 2.903 4.760 1.00 0.00 C ATOM 592 H VAL A 41 -5.385 2.162 5.301 1.00 0.00 H ATOM 593 HA VAL A 41 -3.266 2.379 7.342 1.00 0.00 H ATOM 594 HB VAL A 41 -3.744 4.370 5.116 1.00 0.00 H ATOM 595 HG11 VAL A 41 -1.768 5.453 5.846 1.00 0.00 H ATOM 596 HG12 VAL A 41 -1.362 4.132 6.941 1.00 0.00 H ATOM 597 HG13 VAL A 41 -2.744 5.171 7.289 1.00 0.00 H ATOM 598 HG21 VAL A 41 -2.655 1.903 4.729 1.00 0.00 H ATOM 599 HG22 VAL A 41 -1.226 2.865 5.106 1.00 0.00 H ATOM 600 HG23 VAL A 41 -2.276 3.334 3.770 1.00 0.00 H ATOM 759 N GLU A 53 5.455 10.885 1.398 1.00 0.00 N ATOM 760 CA GLU A 53 4.142 10.494 1.918 1.00 0.00 C ATOM 761 C GLU A 53 3.947 8.974 1.891 1.00 0.00 C ATOM 762 O GLU A 53 2.950 8.479 1.358 1.00 0.00 O ATOM 763 CB GLU A 53 3.026 11.181 1.119 1.00 0.00 C ATOM 764 CG GLU A 53 3.284 12.658 0.840 1.00 0.00 C ATOM 765 CD GLU A 53 2.910 13.567 2.001 1.00 0.00 C ATOM 766 OE1 GLU A 53 2.803 13.072 3.145 1.00 0.00 O ATOM 767 OE2 GLU A 53 2.728 14.779 1.764 1.00 0.00 O ATOM 768 H GLU A 53 6.028 11.456 1.951 1.00 0.00 H ATOM 769 HA GLU A 53 4.086 10.827 2.944 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.913 10.673 0.172 1.00 0.00 H ATOM 771 HB3 GLU A 53 2.101 11.097 1.673 1.00 0.00 H ATOM 772 HG2 GLU A 53 4.334 12.791 0.626 1.00 0.00 H ATOM 773 HG3 GLU A 53 2.705 12.950 -0.024 1.00 0.00 H ATOM 774 N VAL A 54 4.894 8.235 2.474 1.00 0.00 N ATOM 775 CA VAL A 54 4.793 6.775 2.510 1.00 0.00 C ATOM 776 C VAL A 54 4.428 6.269 3.902 1.00 0.00 C ATOM 777 O VAL A 54 4.585 6.976 4.900 1.00 0.00 O ATOM 778 CB VAL A 54 6.096 6.074 2.064 1.00 0.00 C ATOM 779 CG1 VAL A 54 6.374 6.335 0.590 1.00 0.00 C ATOM 780 CG2 VAL A 54 7.276 6.501 2.932 1.00 0.00 C ATOM 781 H VAL A 54 5.665 8.678 2.887 1.00 0.00 H ATOM 782 HA VAL A 54 4.008 6.485 1.824 1.00 0.00 H ATOM 783 HB VAL A 54 5.958 5.009 2.194 1.00 0.00 H ATOM 784 HG11 VAL A 54 5.683 7.076 0.217 1.00 0.00 H ATOM 785 HG12 VAL A 54 6.252 5.418 0.034 1.00 0.00 H ATOM 786 HG13 VAL A 54 7.386 6.694 0.470 1.00 0.00 H ATOM 787 HG21 VAL A 54 6.970 7.300 3.590 1.00 0.00 H ATOM 788 HG22 VAL A 54 8.082 6.844 2.300 1.00 0.00 H ATOM 789 HG23 VAL A 54 7.612 5.660 3.519 1.00 0.00 H ATOM 790 N ASP A 55 3.945 5.030 3.950 1.00 0.00 N ATOM 791 CA ASP A 55 3.554 4.392 5.201 1.00 0.00 C ATOM 792 C ASP A 55 3.758 2.881 5.114 1.00 0.00 C ATOM 793 O ASP A 55 3.508 2.275 4.069 1.00 0.00 O ATOM 794 CB ASP A 55 2.085 4.708 5.509 1.00 0.00 C ATOM 795 CG ASP A 55 1.716 4.442 6.956 1.00 0.00 C ATOM 796 OD1 ASP A 55 1.488 3.265 7.306 1.00 0.00 O ATOM 797 OD2 ASP A 55 1.649 5.412 7.738 1.00 0.00 O ATOM 798 H ASP A 55 3.853 4.525 3.117 1.00 0.00 H ATOM 799 HA ASP A 55 4.176 4.789 5.989 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.897 5.749 5.297 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.454 4.099 4.879 1.00 0.00 H ATOM 802 N ARG A 56 4.190 2.271 6.215 1.00 0.00 N ATOM 803 CA ARG A 56 4.396 0.825 6.245 1.00 0.00 C ATOM 804 C ARG A 56 3.148 0.147 6.800 1.00 0.00 C ATOM 805 O ARG A 56 2.685 0.480 7.892 1.00 0.00 O ATOM 806 CB ARG A 56 5.616 0.459 7.099 1.00 0.00 C ATOM 807 CG ARG A 56 5.813 -1.044 7.262 1.00 0.00 C ATOM 808 CD ARG A 56 7.283 -1.439 7.178 1.00 0.00 C ATOM 809 NE ARG A 56 7.928 -1.458 8.493 1.00 0.00 N ATOM 810 CZ ARG A 56 9.107 -2.039 8.742 1.00 0.00 C ATOM 811 NH1 ARG A 56 9.785 -2.643 7.768 1.00 0.00 N ATOM 812 NH2 ARG A 56 9.613 -2.012 9.971 1.00 0.00 N ATOM 813 H ARG A 56 4.359 2.800 7.022 1.00 0.00 H ATOM 814 HA ARG A 56 4.558 0.491 5.230 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.501 0.871 6.637 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.499 0.893 8.081 1.00 0.00 H ATOM 817 HG2 ARG A 56 5.424 -1.346 8.224 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.269 -1.554 6.480 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.349 -2.426 6.744 1.00 0.00 H ATOM 820 HD3 ARG A 56 7.798 -0.733 6.544 1.00 0.00 H ATOM 821 HE ARG A 56 7.458 -1.016 9.232 1.00 0.00 H ATOM 822 HH11 ARG A 56 9.416 -2.666 6.839 1.00 0.00 H ATOM 823 HH12 ARG A 56 10.665 -3.075 7.966 1.00 0.00 H ATOM 824 HH21 ARG A 56 9.113 -1.558 10.709 1.00 0.00 H ATOM 825 HH22 ARG A 56 10.493 -2.448 10.159 1.00 0.00 H ATOM 826 N VAL A 57 2.599 -0.792 6.033 1.00 0.00 N ATOM 827 CA VAL A 57 1.388 -1.501 6.438 1.00 0.00 C ATOM 828 C VAL A 57 1.503 -2.999 6.152 1.00 0.00 C ATOM 829 O VAL A 57 2.375 -3.431 5.398 1.00 0.00 O ATOM 830 CB VAL A 57 0.153 -0.932 5.694 1.00 0.00 C ATOM 831 CG1 VAL A 57 -1.146 -1.508 6.241 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.130 0.589 5.766 1.00 0.00 C ATOM 833 H VAL A 57 3.009 -1.006 5.164 1.00 0.00 H ATOM 834 HA VAL A 57 1.248 -1.353 7.499 1.00 0.00 H ATOM 835 HB VAL A 57 0.230 -1.215 4.654 1.00 0.00 H ATOM 836 HG11 VAL A 57 -1.979 -0.942 5.852 1.00 0.00 H ATOM 837 HG12 VAL A 57 -1.143 -1.448 7.319 1.00 0.00 H ATOM 838 HG13 VAL A 57 -1.240 -2.540 5.937 1.00 0.00 H ATOM 839 HG21 VAL A 57 -0.893 0.935 5.733 1.00 0.00 H ATOM 840 HG22 VAL A 57 0.674 0.999 4.928 1.00 0.00 H ATOM 841 HG23 VAL A 57 0.590 0.915 6.687 1.00 0.00 H ATOM 842 N LYS A 58 0.608 -3.783 6.751 1.00 0.00 N ATOM 843 CA LYS A 58 0.590 -5.230 6.551 1.00 0.00 C ATOM 844 C LYS A 58 -0.539 -5.612 5.595 1.00 0.00 C ATOM 845 O LYS A 58 -1.698 -5.251 5.814 1.00 0.00 O ATOM 846 CB LYS A 58 0.423 -5.962 7.889 1.00 0.00 C ATOM 847 CG LYS A 58 -0.527 -5.273 8.859 1.00 0.00 C ATOM 848 CD LYS A 58 -0.663 -6.052 10.159 1.00 0.00 C ATOM 849 CE LYS A 58 0.642 -6.059 10.943 1.00 0.00 C ATOM 850 NZ LYS A 58 0.544 -6.871 12.189 1.00 0.00 N ATOM 851 H LYS A 58 -0.065 -3.377 7.334 1.00 0.00 H ATOM 852 HA LYS A 58 1.533 -5.515 6.108 1.00 0.00 H ATOM 853 HB2 LYS A 58 0.047 -6.956 7.696 1.00 0.00 H ATOM 854 HB3 LYS A 58 1.391 -6.041 8.362 1.00 0.00 H ATOM 855 HG2 LYS A 58 -0.144 -4.288 9.082 1.00 0.00 H ATOM 856 HG3 LYS A 58 -1.500 -5.187 8.396 1.00 0.00 H ATOM 857 HD2 LYS A 58 -1.432 -5.595 10.763 1.00 0.00 H ATOM 858 HD3 LYS A 58 -0.940 -7.071 9.929 1.00 0.00 H ATOM 859 HE2 LYS A 58 1.420 -6.470 10.317 1.00 0.00 H ATOM 860 HE3 LYS A 58 0.894 -5.041 11.205 1.00 0.00 H ATOM 861 HZ1 LYS A 58 -0.405 -6.781 12.604 1.00 0.00 H ATOM 862 HZ2 LYS A 58 1.245 -6.545 12.884 1.00 0.00 H ATOM 863 HZ3 LYS A 58 0.726 -7.874 11.978 1.00 0.00 H ATOM 864 N VAL A 59 -0.190 -6.333 4.531 1.00 0.00 N ATOM 865 CA VAL A 59 -1.169 -6.755 3.530 1.00 0.00 C ATOM 866 C VAL A 59 -1.155 -8.268 3.339 1.00 0.00 C ATOM 867 O VAL A 59 -0.098 -8.901 3.383 1.00 0.00 O ATOM 868 CB VAL A 59 -0.932 -6.076 2.162 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.045 -4.564 2.283 1.00 0.00 C ATOM 870 CG2 VAL A 59 0.418 -6.472 1.578 1.00 0.00 C ATOM 871 H VAL A 59 0.751 -6.581 4.410 1.00 0.00 H ATOM 872 HA VAL A 59 -2.148 -6.461 3.883 1.00 0.00 H ATOM 873 HB VAL A 59 -1.702 -6.412 1.483 1.00 0.00 H ATOM 874 HG11 VAL A 59 -2.052 -4.260 2.044 1.00 0.00 H ATOM 875 HG12 VAL A 59 -0.355 -4.094 1.598 1.00 0.00 H ATOM 876 HG13 VAL A 59 -0.809 -4.264 3.294 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.301 -7.357 0.970 1.00 0.00 H ATOM 878 HG22 VAL A 59 1.113 -6.676 2.379 1.00 0.00 H ATOM 879 HG23 VAL A 59 0.798 -5.665 0.969 1.00 0.00 H ATOM 880 N LEU A 60 -2.334 -8.843 3.121 1.00 0.00 N ATOM 881 CA LEU A 60 -2.455 -10.280 2.914 1.00 0.00 C ATOM 882 C LEU A 60 -2.411 -10.595 1.418 1.00 0.00 C ATOM 883 O LEU A 60 -3.131 -9.985 0.626 1.00 0.00 O ATOM 884 CB LEU A 60 -3.758 -10.799 3.535 1.00 0.00 C ATOM 885 CG LEU A 60 -3.863 -10.628 5.057 1.00 0.00 C ATOM 886 CD1 LEU A 60 -5.310 -10.744 5.518 1.00 0.00 C ATOM 887 CD2 LEU A 60 -2.989 -11.650 5.773 1.00 0.00 C ATOM 888 H LEU A 60 -3.140 -8.286 3.093 1.00 0.00 H ATOM 889 HA LEU A 60 -1.616 -10.758 3.399 1.00 0.00 H ATOM 890 HB2 LEU A 60 -4.584 -10.273 3.076 1.00 0.00 H ATOM 891 HB3 LEU A 60 -3.850 -11.849 3.305 1.00 0.00 H ATOM 892 HG LEU A 60 -3.510 -9.643 5.324 1.00 0.00 H ATOM 893 HD11 LEU A 60 -5.485 -10.051 6.329 1.00 0.00 H ATOM 894 HD12 LEU A 60 -5.501 -11.751 5.859 1.00 0.00 H ATOM 895 HD13 LEU A 60 -5.971 -10.510 4.697 1.00 0.00 H ATOM 896 HD21 LEU A 60 -3.444 -11.915 6.717 1.00 0.00 H ATOM 897 HD22 LEU A 60 -2.013 -11.225 5.951 1.00 0.00 H ATOM 898 HD23 LEU A 60 -2.891 -12.534 5.161 1.00 0.00 H ATOM 899 N ARG A 61 -1.536 -11.532 1.041 1.00 0.00 N ATOM 900 CA ARG A 61 -1.360 -11.922 -0.362 1.00 0.00 C ATOM 901 C ARG A 61 -2.693 -12.260 -1.035 1.00 0.00 C ATOM 902 O ARG A 61 -3.343 -13.247 -0.682 1.00 0.00 O ATOM 903 CB ARG A 61 -0.407 -13.119 -0.461 1.00 0.00 C ATOM 904 CG ARG A 61 -0.092 -13.537 -1.890 1.00 0.00 C ATOM 905 CD ARG A 61 0.639 -14.871 -1.935 1.00 0.00 C ATOM 906 NE ARG A 61 0.047 -15.792 -2.906 1.00 0.00 N ATOM 907 CZ ARG A 61 -1.060 -16.508 -2.684 1.00 0.00 C ATOM 908 NH1 ARG A 61 -1.708 -16.411 -1.526 1.00 0.00 N ATOM 909 NH2 ARG A 61 -1.523 -17.324 -3.627 1.00 0.00 N ATOM 910 H ARG A 61 -0.979 -11.961 1.724 1.00 0.00 H ATOM 911 HA ARG A 61 -0.917 -11.084 -0.879 1.00 0.00 H ATOM 912 HB2 ARG A 61 0.522 -12.865 0.029 1.00 0.00 H ATOM 913 HB3 ARG A 61 -0.853 -13.961 0.049 1.00 0.00 H ATOM 914 HG2 ARG A 61 -1.016 -13.625 -2.441 1.00 0.00 H ATOM 915 HG3 ARG A 61 0.530 -12.780 -2.346 1.00 0.00 H ATOM 916 HD2 ARG A 61 1.669 -14.692 -2.207 1.00 0.00 H ATOM 917 HD3 ARG A 61 0.602 -15.323 -0.954 1.00 0.00 H ATOM 918 HE ARG A 61 0.500 -15.885 -3.771 1.00 0.00 H ATOM 919 HH11 ARG A 61 -1.369 -15.798 -0.812 1.00 0.00 H ATOM 920 HH12 ARG A 61 -2.534 -16.951 -1.367 1.00 0.00 H ATOM 921 HH21 ARG A 61 -1.043 -17.402 -4.501 1.00 0.00 H ATOM 922 HH22 ARG A 61 -2.350 -17.862 -3.462 1.00 0.00 H