ATOM 1 N MET A 1 20.399 -34.342 -6.700 1.00 0.00 N ATOM 2 CA MET A 1 20.393 -34.830 -8.074 1.00 0.00 C ATOM 3 C MET A 1 18.979 -34.805 -8.644 1.00 0.00 C ATOM 4 O MET A 1 18.083 -34.175 -8.082 1.00 0.00 O ATOM 5 CB MET A 1 20.940 -36.260 -8.121 1.00 0.00 C ATOM 6 CG MET A 1 22.245 -36.287 -8.919 1.00 0.00 C ATOM 7 SD MET A 1 22.668 -38.000 -9.326 1.00 0.00 S ATOM 8 CE MET A 1 24.404 -37.710 -9.748 1.00 0.00 C ATOM 9 H1 MET A 1 21.116 -34.609 -6.088 1.00 0.00 H ATOM 10 HA MET A 1 21.026 -34.193 -8.674 1.00 0.00 H ATOM 11 HB2 MET A 1 21.126 -36.607 -7.115 1.00 0.00 H ATOM 12 HB3 MET A 1 20.217 -36.907 -8.596 1.00 0.00 H ATOM 13 HG2 MET A 1 22.121 -35.721 -9.831 1.00 0.00 H ATOM 14 HG3 MET A 1 23.037 -35.851 -8.329 1.00 0.00 H ATOM 15 HE1 MET A 1 24.949 -37.436 -8.856 1.00 0.00 H ATOM 16 HE2 MET A 1 24.468 -36.913 -10.476 1.00 0.00 H ATOM 17 HE3 MET A 1 24.829 -38.609 -10.165 1.00 0.00 H ATOM 18 N THR A 2 18.787 -35.494 -9.765 1.00 0.00 N ATOM 19 CA THR A 2 17.478 -35.545 -10.404 1.00 0.00 C ATOM 20 C THR A 2 16.377 -35.705 -9.360 1.00 0.00 C ATOM 21 O THR A 2 15.264 -35.212 -9.537 1.00 0.00 O ATOM 22 CB THR A 2 17.424 -36.715 -11.389 1.00 0.00 C ATOM 23 OG1 THR A 2 18.113 -36.361 -12.581 1.00 0.00 O ATOM 24 CG2 THR A 2 15.967 -37.042 -11.718 1.00 0.00 C ATOM 25 H THR A 2 19.539 -35.977 -10.167 1.00 0.00 H ATOM 26 HA THR A 2 17.315 -34.626 -10.946 1.00 0.00 H ATOM 27 HB THR A 2 17.893 -37.580 -10.947 1.00 0.00 H ATOM 28 HG1 THR A 2 18.400 -37.170 -13.009 1.00 0.00 H ATOM 29 HG21 THR A 2 15.364 -36.153 -11.601 1.00 0.00 H ATOM 30 HG22 THR A 2 15.611 -37.809 -11.047 1.00 0.00 H ATOM 31 HG23 THR A 2 15.898 -37.393 -12.736 1.00 0.00 H ATOM 32 N TYR A 3 16.697 -36.398 -8.272 1.00 0.00 N ATOM 33 CA TYR A 3 15.727 -36.617 -7.206 1.00 0.00 C ATOM 34 C TYR A 3 15.216 -35.287 -6.661 1.00 0.00 C ATOM 35 O TYR A 3 14.011 -35.091 -6.504 1.00 0.00 O ATOM 36 CB TYR A 3 16.367 -37.419 -6.072 1.00 0.00 C ATOM 37 CG TYR A 3 16.995 -38.671 -6.634 1.00 0.00 C ATOM 38 CD1 TYR A 3 18.319 -38.648 -7.089 1.00 0.00 C ATOM 39 CD2 TYR A 3 16.252 -39.856 -6.702 1.00 0.00 C ATOM 40 CE1 TYR A 3 18.901 -39.809 -7.610 1.00 0.00 C ATOM 41 CE2 TYR A 3 16.835 -41.017 -7.223 1.00 0.00 C ATOM 42 CZ TYR A 3 18.158 -40.994 -7.678 1.00 0.00 C ATOM 43 OH TYR A 3 18.731 -42.140 -8.192 1.00 0.00 O ATOM 44 H TYR A 3 17.600 -36.768 -8.185 1.00 0.00 H ATOM 45 HA TYR A 3 14.893 -37.178 -7.600 1.00 0.00 H ATOM 46 HB2 TYR A 3 17.127 -36.820 -5.592 1.00 0.00 H ATOM 47 HB3 TYR A 3 15.612 -37.690 -5.350 1.00 0.00 H ATOM 48 HD1 TYR A 3 18.892 -37.733 -7.036 1.00 0.00 H ATOM 49 HD2 TYR A 3 15.232 -39.873 -6.352 1.00 0.00 H ATOM 50 HE1 TYR A 3 19.922 -39.792 -7.960 1.00 0.00 H ATOM 51 HE2 TYR A 3 16.261 -41.931 -7.275 1.00 0.00 H ATOM 52 HH TYR A 3 19.463 -41.878 -8.754 1.00 0.00 H ATOM 53 N PHE A 4 16.141 -34.376 -6.375 1.00 0.00 N ATOM 54 CA PHE A 4 15.772 -33.069 -5.846 1.00 0.00 C ATOM 55 C PHE A 4 14.869 -32.326 -6.826 1.00 0.00 C ATOM 56 O PHE A 4 14.120 -31.429 -6.436 1.00 0.00 O ATOM 57 CB PHE A 4 17.029 -32.239 -5.579 1.00 0.00 C ATOM 58 CG PHE A 4 16.631 -30.856 -5.123 1.00 0.00 C ATOM 59 CD1 PHE A 4 16.227 -29.897 -6.060 1.00 0.00 C ATOM 60 CD2 PHE A 4 16.666 -30.532 -3.761 1.00 0.00 C ATOM 61 CE1 PHE A 4 15.858 -28.616 -5.636 1.00 0.00 C ATOM 62 CE2 PHE A 4 16.297 -29.250 -3.337 1.00 0.00 C ATOM 63 CZ PHE A 4 15.893 -28.292 -4.274 1.00 0.00 C ATOM 64 H PHE A 4 17.087 -34.589 -6.520 1.00 0.00 H ATOM 65 HA PHE A 4 15.242 -33.205 -4.915 1.00 0.00 H ATOM 66 HB2 PHE A 4 17.619 -32.716 -4.811 1.00 0.00 H ATOM 67 HB3 PHE A 4 17.610 -32.163 -6.485 1.00 0.00 H ATOM 68 HD1 PHE A 4 16.199 -30.148 -7.110 1.00 0.00 H ATOM 69 HD2 PHE A 4 16.977 -31.271 -3.038 1.00 0.00 H ATOM 70 HE1 PHE A 4 15.547 -27.877 -6.358 1.00 0.00 H ATOM 71 HE2 PHE A 4 16.324 -29.000 -2.287 1.00 0.00 H ATOM 72 HZ PHE A 4 15.609 -27.302 -3.946 1.00 0.00 H ATOM 73 N TYR A 5 14.943 -32.703 -8.097 1.00 0.00 N ATOM 74 CA TYR A 5 14.126 -32.063 -9.121 1.00 0.00 C ATOM 75 C TYR A 5 12.689 -32.569 -9.050 1.00 0.00 C ATOM 76 O TYR A 5 11.762 -31.799 -8.799 1.00 0.00 O ATOM 77 CB TYR A 5 14.704 -32.352 -10.508 1.00 0.00 C ATOM 78 CG TYR A 5 14.144 -31.362 -11.501 1.00 0.00 C ATOM 79 CD1 TYR A 5 14.422 -29.996 -11.361 1.00 0.00 C ATOM 80 CD2 TYR A 5 13.347 -31.808 -12.561 1.00 0.00 C ATOM 81 CE1 TYR A 5 13.903 -29.078 -12.282 1.00 0.00 C ATOM 82 CE2 TYR A 5 12.828 -30.890 -13.482 1.00 0.00 C ATOM 83 CZ TYR A 5 13.106 -29.525 -13.342 1.00 0.00 C ATOM 84 OH TYR A 5 12.594 -28.621 -14.251 1.00 0.00 O ATOM 85 H TYR A 5 15.558 -33.423 -8.351 1.00 0.00 H ATOM 86 HA TYR A 5 14.130 -30.996 -8.957 1.00 0.00 H ATOM 87 HB2 TYR A 5 15.779 -32.260 -10.475 1.00 0.00 H ATOM 88 HB3 TYR A 5 14.436 -33.354 -10.809 1.00 0.00 H ATOM 89 HD1 TYR A 5 15.037 -29.651 -10.542 1.00 0.00 H ATOM 90 HD2 TYR A 5 13.132 -32.861 -12.669 1.00 0.00 H ATOM 91 HE1 TYR A 5 14.118 -28.025 -12.173 1.00 0.00 H ATOM 92 HE2 TYR A 5 12.213 -31.234 -14.301 1.00 0.00 H ATOM 93 HH TYR A 5 12.482 -27.780 -13.801 1.00 0.00 H ATOM 94 N VAL A 6 12.512 -33.867 -9.271 1.00 0.00 N ATOM 95 CA VAL A 6 11.183 -34.465 -9.228 1.00 0.00 C ATOM 96 C VAL A 6 10.540 -34.241 -7.864 1.00 0.00 C ATOM 97 O VAL A 6 9.321 -34.337 -7.718 1.00 0.00 O ATOM 98 CB VAL A 6 11.276 -35.966 -9.513 1.00 0.00 C ATOM 99 CG1 VAL A 6 12.394 -36.579 -8.667 1.00 0.00 C ATOM 100 CG2 VAL A 6 9.945 -36.635 -9.158 1.00 0.00 C ATOM 101 H VAL A 6 13.289 -34.432 -9.467 1.00 0.00 H ATOM 102 HA VAL A 6 10.567 -34.005 -9.986 1.00 0.00 H ATOM 103 HB VAL A 6 11.492 -36.121 -10.560 1.00 0.00 H ATOM 104 HG11 VAL A 6 13.343 -36.424 -9.159 1.00 0.00 H ATOM 105 HG12 VAL A 6 12.217 -37.638 -8.550 1.00 0.00 H ATOM 106 HG13 VAL A 6 12.410 -36.107 -7.695 1.00 0.00 H ATOM 107 HG21 VAL A 6 9.133 -35.959 -9.382 1.00 0.00 H ATOM 108 HG22 VAL A 6 9.933 -36.876 -8.106 1.00 0.00 H ATOM 109 HG23 VAL A 6 9.832 -37.539 -9.736 1.00 0.00 H ATOM 110 N THR A 7 11.366 -33.942 -6.868 1.00 0.00 N ATOM 111 CA THR A 7 10.867 -33.705 -5.518 1.00 0.00 C ATOM 112 C THR A 7 10.442 -32.250 -5.350 1.00 0.00 C ATOM 113 O THR A 7 9.721 -31.908 -4.412 1.00 0.00 O ATOM 114 CB THR A 7 11.952 -34.045 -4.494 1.00 0.00 C ATOM 115 OG1 THR A 7 12.321 -35.409 -4.632 1.00 0.00 O ATOM 116 CG2 THR A 7 11.420 -33.799 -3.083 1.00 0.00 C ATOM 117 H THR A 7 12.329 -33.879 -7.043 1.00 0.00 H ATOM 118 HA THR A 7 10.013 -34.343 -5.344 1.00 0.00 H ATOM 119 HB THR A 7 12.816 -33.419 -4.663 1.00 0.00 H ATOM 120 HG1 THR A 7 13.268 -35.447 -4.788 1.00 0.00 H ATOM 121 HG21 THR A 7 11.771 -34.579 -2.424 1.00 0.00 H ATOM 122 HG22 THR A 7 10.339 -33.802 -3.100 1.00 0.00 H ATOM 123 HG23 THR A 7 11.772 -32.842 -2.727 1.00 0.00 H ATOM 124 N ASP A 8 10.892 -31.398 -6.265 1.00 0.00 N ATOM 125 CA ASP A 8 10.551 -29.981 -6.207 1.00 0.00 C ATOM 126 C ASP A 8 9.040 -29.795 -6.169 1.00 0.00 C ATOM 127 O ASP A 8 8.538 -28.760 -5.732 1.00 0.00 O ATOM 128 CB ASP A 8 11.132 -29.249 -7.419 1.00 0.00 C ATOM 129 CG ASP A 8 10.175 -29.355 -8.601 1.00 0.00 C ATOM 130 OD1 ASP A 8 9.096 -28.793 -8.518 1.00 0.00 O ATOM 131 OD2 ASP A 8 10.536 -29.996 -9.574 1.00 0.00 O ATOM 132 H ASP A 8 11.462 -31.726 -6.990 1.00 0.00 H ATOM 133 HA ASP A 8 10.970 -29.561 -5.313 1.00 0.00 H ATOM 134 HB2 ASP A 8 11.281 -28.208 -7.171 1.00 0.00 H ATOM 135 HB3 ASP A 8 12.079 -29.693 -7.685 1.00 0.00 H ATOM 136 N TYR A 9 8.329 -30.810 -6.630 1.00 0.00 N ATOM 137 CA TYR A 9 6.871 -30.767 -6.652 1.00 0.00 C ATOM 138 C TYR A 9 6.313 -30.753 -5.232 1.00 0.00 C ATOM 139 O TYR A 9 5.142 -30.436 -5.019 1.00 0.00 O ATOM 140 CB TYR A 9 6.324 -31.981 -7.405 1.00 0.00 C ATOM 141 CG TYR A 9 4.823 -32.033 -7.255 1.00 0.00 C ATOM 142 CD1 TYR A 9 4.009 -31.244 -8.077 1.00 0.00 C ATOM 143 CD2 TYR A 9 4.244 -32.871 -6.294 1.00 0.00 C ATOM 144 CE1 TYR A 9 2.617 -31.292 -7.938 1.00 0.00 C ATOM 145 CE2 TYR A 9 2.852 -32.921 -6.155 1.00 0.00 C ATOM 146 CZ TYR A 9 2.038 -32.131 -6.977 1.00 0.00 C ATOM 147 OH TYR A 9 0.666 -32.180 -6.840 1.00 0.00 O ATOM 148 H TYR A 9 8.795 -31.603 -6.960 1.00 0.00 H ATOM 149 HA TYR A 9 6.555 -29.869 -7.162 1.00 0.00 H ATOM 150 HB2 TYR A 9 6.580 -31.899 -8.452 1.00 0.00 H ATOM 151 HB3 TYR A 9 6.757 -32.882 -6.998 1.00 0.00 H ATOM 152 HD1 TYR A 9 4.455 -30.597 -8.817 1.00 0.00 H ATOM 153 HD2 TYR A 9 4.872 -33.481 -5.661 1.00 0.00 H ATOM 154 HE1 TYR A 9 1.989 -30.684 -8.571 1.00 0.00 H ATOM 155 HE2 TYR A 9 2.406 -33.567 -5.415 1.00 0.00 H ATOM 156 HH TYR A 9 0.373 -31.336 -6.487 1.00 0.00 H ATOM 157 N LEU A 10 7.156 -31.100 -4.265 1.00 0.00 N ATOM 158 CA LEU A 10 6.733 -31.124 -2.868 1.00 0.00 C ATOM 159 C LEU A 10 6.882 -29.742 -2.240 1.00 0.00 C ATOM 160 O LEU A 10 7.078 -29.617 -1.031 1.00 0.00 O ATOM 161 CB LEU A 10 7.570 -32.141 -2.087 1.00 0.00 C ATOM 162 CG LEU A 10 6.672 -33.277 -1.595 1.00 0.00 C ATOM 163 CD1 LEU A 10 6.275 -34.163 -2.778 1.00 0.00 C ATOM 164 CD2 LEU A 10 7.431 -34.116 -0.563 1.00 0.00 C ATOM 165 H LEU A 10 8.077 -31.343 -4.493 1.00 0.00 H ATOM 166 HA LEU A 10 5.694 -31.417 -2.823 1.00 0.00 H ATOM 167 HB2 LEU A 10 8.339 -32.542 -2.730 1.00 0.00 H ATOM 168 HB3 LEU A 10 8.028 -31.655 -1.239 1.00 0.00 H ATOM 169 HG LEU A 10 5.783 -32.863 -1.142 1.00 0.00 H ATOM 170 HD11 LEU A 10 5.587 -33.627 -3.414 1.00 0.00 H ATOM 171 HD12 LEU A 10 5.803 -35.063 -2.411 1.00 0.00 H ATOM 172 HD13 LEU A 10 7.157 -34.426 -3.343 1.00 0.00 H ATOM 173 HD21 LEU A 10 8.349 -34.481 -1.001 1.00 0.00 H ATOM 174 HD22 LEU A 10 6.819 -34.952 -0.260 1.00 0.00 H ATOM 175 HD23 LEU A 10 7.660 -33.506 0.298 1.00 0.00 H ATOM 176 N ASP A 11 6.787 -28.708 -3.068 1.00 0.00 N ATOM 177 CA ASP A 11 6.910 -27.340 -2.588 1.00 0.00 C ATOM 178 C ASP A 11 5.837 -26.459 -3.219 1.00 0.00 C ATOM 179 O ASP A 11 5.691 -26.420 -4.441 1.00 0.00 O ATOM 180 CB ASP A 11 8.295 -26.787 -2.931 1.00 0.00 C ATOM 181 CG ASP A 11 8.723 -25.763 -1.885 1.00 0.00 C ATOM 182 OD1 ASP A 11 7.865 -25.304 -1.149 1.00 0.00 O ATOM 183 OD2 ASP A 11 9.902 -25.454 -1.835 1.00 0.00 O ATOM 184 H ASP A 11 6.627 -28.867 -4.020 1.00 0.00 H ATOM 185 HA ASP A 11 6.785 -27.331 -1.516 1.00 0.00 H ATOM 186 HB2 ASP A 11 9.009 -27.598 -2.952 1.00 0.00 H ATOM 187 HB3 ASP A 11 8.262 -26.314 -3.902 1.00 0.00 H ATOM 188 N VAL A 12 5.090 -25.759 -2.377 1.00 0.00 N ATOM 189 CA VAL A 12 4.030 -24.881 -2.859 1.00 0.00 C ATOM 190 C VAL A 12 4.527 -24.033 -4.028 1.00 0.00 C ATOM 191 O VAL A 12 5.696 -23.650 -4.073 1.00 0.00 O ATOM 192 CB VAL A 12 3.557 -23.965 -1.729 1.00 0.00 C ATOM 193 CG1 VAL A 12 3.036 -24.814 -0.568 1.00 0.00 C ATOM 194 CG2 VAL A 12 4.728 -23.105 -1.248 1.00 0.00 C ATOM 195 H VAL A 12 5.253 -25.836 -1.417 1.00 0.00 H ATOM 196 HA VAL A 12 3.199 -25.486 -3.188 1.00 0.00 H ATOM 197 HB VAL A 12 2.764 -23.327 -2.091 1.00 0.00 H ATOM 198 HG11 VAL A 12 1.957 -24.771 -0.546 1.00 0.00 H ATOM 199 HG12 VAL A 12 3.430 -24.433 0.363 1.00 0.00 H ATOM 200 HG13 VAL A 12 3.353 -25.839 -0.700 1.00 0.00 H ATOM 201 HG21 VAL A 12 4.641 -22.942 -0.184 1.00 0.00 H ATOM 202 HG22 VAL A 12 4.712 -22.155 -1.761 1.00 0.00 H ATOM 203 HG23 VAL A 12 5.658 -23.613 -1.459 1.00 0.00 H ATOM 204 N PRO A 13 3.666 -23.735 -4.966 1.00 0.00 N ATOM 205 CA PRO A 13 4.028 -22.915 -6.158 1.00 0.00 C ATOM 206 C PRO A 13 4.212 -21.441 -5.808 1.00 0.00 C ATOM 207 O PRO A 13 3.565 -20.922 -4.898 1.00 0.00 O ATOM 208 CB PRO A 13 2.842 -23.109 -7.105 1.00 0.00 C ATOM 209 CG PRO A 13 1.683 -23.442 -6.225 1.00 0.00 C ATOM 210 CD PRO A 13 2.254 -24.149 -4.994 1.00 0.00 C ATOM 211 HA PRO A 13 4.921 -23.303 -6.619 1.00 0.00 H ATOM 212 HB2 PRO A 13 2.651 -22.198 -7.654 1.00 0.00 H ATOM 213 HB3 PRO A 13 3.035 -23.925 -7.785 1.00 0.00 H ATOM 214 HG2 PRO A 13 1.171 -22.535 -5.932 1.00 0.00 H ATOM 215 HG3 PRO A 13 1.004 -24.102 -6.740 1.00 0.00 H ATOM 216 HD2 PRO A 13 1.742 -23.822 -4.100 1.00 0.00 H ATOM 217 HD3 PRO A 13 2.181 -25.220 -5.106 1.00 0.00 H ATOM 218 N SER A 14 5.101 -20.773 -6.536 1.00 0.00 N ATOM 219 CA SER A 14 5.369 -19.360 -6.295 1.00 0.00 C ATOM 220 C SER A 14 4.139 -18.518 -6.606 1.00 0.00 C ATOM 221 O SER A 14 4.078 -17.336 -6.261 1.00 0.00 O ATOM 222 CB SER A 14 6.545 -18.894 -7.152 1.00 0.00 C ATOM 223 OG SER A 14 7.062 -17.681 -6.622 1.00 0.00 O ATOM 224 H SER A 14 5.588 -21.240 -7.247 1.00 0.00 H ATOM 225 HA SER A 14 5.620 -19.227 -5.255 1.00 0.00 H ATOM 226 HB2 SER A 14 7.319 -19.643 -7.143 1.00 0.00 H ATOM 227 HB3 SER A 14 6.209 -18.740 -8.170 1.00 0.00 H ATOM 228 HG SER A 14 7.859 -17.459 -7.110 1.00 0.00 H ATOM 229 N ASN A 15 3.155 -19.130 -7.252 1.00 0.00 N ATOM 230 CA ASN A 15 1.936 -18.417 -7.591 1.00 0.00 C ATOM 231 C ASN A 15 1.322 -17.822 -6.331 1.00 0.00 C ATOM 232 O ASN A 15 0.681 -16.772 -6.375 1.00 0.00 O ATOM 233 CB ASN A 15 0.936 -19.368 -8.251 1.00 0.00 C ATOM 234 CG ASN A 15 1.274 -19.542 -9.727 1.00 0.00 C ATOM 235 OD1 ASN A 15 2.319 -19.078 -10.184 1.00 0.00 O ATOM 236 ND2 ASN A 15 0.447 -20.184 -10.505 1.00 0.00 N ATOM 237 H ASN A 15 3.251 -20.073 -7.499 1.00 0.00 H ATOM 238 HA ASN A 15 2.172 -17.619 -8.281 1.00 0.00 H ATOM 239 HB2 ASN A 15 0.980 -20.329 -7.758 1.00 0.00 H ATOM 240 HB3 ASN A 15 -0.060 -18.962 -8.156 1.00 0.00 H ATOM 241 HD21 ASN A 15 -0.385 -20.551 -10.138 1.00 0.00 H ATOM 242 HD22 ASN A 15 0.657 -20.300 -11.455 1.00 0.00 H ATOM 243 N ILE A 16 1.534 -18.495 -5.204 1.00 0.00 N ATOM 244 CA ILE A 16 1.007 -18.015 -3.933 1.00 0.00 C ATOM 245 C ILE A 16 1.863 -16.880 -3.408 1.00 0.00 C ATOM 246 O ILE A 16 1.444 -16.106 -2.552 1.00 0.00 O ATOM 247 CB ILE A 16 0.954 -19.155 -2.912 1.00 0.00 C ATOM 248 CG1 ILE A 16 0.469 -20.432 -3.604 1.00 0.00 C ATOM 249 CG2 ILE A 16 -0.013 -18.786 -1.785 1.00 0.00 C ATOM 250 CD1 ILE A 16 -0.193 -21.353 -2.576 1.00 0.00 C ATOM 251 H ILE A 16 2.065 -19.322 -5.227 1.00 0.00 H ATOM 252 HA ILE A 16 0.020 -17.641 -4.094 1.00 0.00 H ATOM 253 HB ILE A 16 1.940 -19.316 -2.503 1.00 0.00 H ATOM 254 HG12 ILE A 16 -0.246 -20.176 -4.373 1.00 0.00 H ATOM 255 HG13 ILE A 16 1.310 -20.942 -4.050 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.117 -17.747 -1.526 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.191 -19.401 -0.922 1.00 0.00 H ATOM 258 HG23 ILE A 16 -1.029 -18.950 -2.114 1.00 0.00 H ATOM 259 HD11 ILE A 16 0.440 -21.435 -1.706 1.00 0.00 H ATOM 260 HD12 ILE A 16 -0.339 -22.331 -3.010 1.00 0.00 H ATOM 261 HD13 ILE A 16 -1.150 -20.942 -2.289 1.00 0.00 H ATOM 262 N ALA A 17 3.063 -16.798 -3.946 1.00 0.00 N ATOM 263 CA ALA A 17 4.012 -15.757 -3.562 1.00 0.00 C ATOM 264 C ALA A 17 3.634 -14.432 -4.214 1.00 0.00 C ATOM 265 O ALA A 17 3.920 -13.358 -3.684 1.00 0.00 O ATOM 266 CB ALA A 17 5.421 -16.153 -3.998 1.00 0.00 C ATOM 267 H ALA A 17 3.309 -17.450 -4.628 1.00 0.00 H ATOM 268 HA ALA A 17 3.997 -15.641 -2.489 1.00 0.00 H ATOM 269 HB1 ALA A 17 6.137 -15.795 -3.273 1.00 0.00 H ATOM 270 HB2 ALA A 17 5.634 -15.716 -4.962 1.00 0.00 H ATOM 271 HB3 ALA A 17 5.487 -17.229 -4.069 1.00 0.00 H ATOM 272 N LYS A 18 2.985 -14.527 -5.367 1.00 0.00 N ATOM 273 CA LYS A 18 2.554 -13.345 -6.101 1.00 0.00 C ATOM 274 C LYS A 18 1.171 -12.947 -5.633 1.00 0.00 C ATOM 275 O LYS A 18 0.804 -11.772 -5.638 1.00 0.00 O ATOM 276 CB LYS A 18 2.529 -13.638 -7.604 1.00 0.00 C ATOM 277 CG LYS A 18 3.727 -12.969 -8.281 1.00 0.00 C ATOM 278 CD LYS A 18 3.356 -11.539 -8.677 1.00 0.00 C ATOM 279 CE LYS A 18 4.543 -10.610 -8.415 1.00 0.00 C ATOM 280 NZ LYS A 18 4.812 -10.548 -6.951 1.00 0.00 N ATOM 281 H LYS A 18 2.779 -15.412 -5.722 1.00 0.00 H ATOM 282 HA LYS A 18 3.238 -12.537 -5.907 1.00 0.00 H ATOM 283 HB2 LYS A 18 2.575 -14.705 -7.762 1.00 0.00 H ATOM 284 HB3 LYS A 18 1.615 -13.250 -8.029 1.00 0.00 H ATOM 285 HG2 LYS A 18 4.564 -12.950 -7.598 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.996 -13.526 -9.166 1.00 0.00 H ATOM 287 HD2 LYS A 18 3.100 -11.511 -9.726 1.00 0.00 H ATOM 288 HD3 LYS A 18 2.510 -11.211 -8.091 1.00 0.00 H ATOM 289 HE2 LYS A 18 5.416 -10.988 -8.926 1.00 0.00 H ATOM 290 HE3 LYS A 18 4.312 -9.620 -8.781 1.00 0.00 H ATOM 291 HZ1 LYS A 18 5.155 -11.473 -6.622 1.00 0.00 H ATOM 292 HZ2 LYS A 18 3.934 -10.307 -6.447 1.00 0.00 H ATOM 293 HZ3 LYS A 18 5.532 -9.822 -6.761 1.00 0.00 H ATOM 294 N ILE A 19 0.420 -13.948 -5.205 1.00 0.00 N ATOM 295 CA ILE A 19 -0.920 -13.722 -4.698 1.00 0.00 C ATOM 296 C ILE A 19 -0.825 -13.319 -3.237 1.00 0.00 C ATOM 297 O ILE A 19 -1.770 -12.782 -2.659 1.00 0.00 O ATOM 298 CB ILE A 19 -1.756 -14.995 -4.834 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.979 -15.299 -6.317 1.00 0.00 C ATOM 300 CG2 ILE A 19 -3.108 -14.799 -4.147 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.242 -16.796 -6.498 1.00 0.00 C ATOM 302 H ILE A 19 0.789 -14.856 -5.213 1.00 0.00 H ATOM 303 HA ILE A 19 -1.386 -12.926 -5.261 1.00 0.00 H ATOM 304 HB ILE A 19 -1.231 -15.818 -4.370 1.00 0.00 H ATOM 305 HG12 ILE A 19 -2.830 -14.738 -6.675 1.00 0.00 H ATOM 306 HG13 ILE A 19 -1.100 -15.020 -6.878 1.00 0.00 H ATOM 307 HG21 ILE A 19 -2.955 -14.630 -3.091 1.00 0.00 H ATOM 308 HG22 ILE A 19 -3.714 -15.681 -4.288 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.610 -13.945 -4.579 1.00 0.00 H ATOM 310 HD11 ILE A 19 -2.246 -17.035 -7.551 1.00 0.00 H ATOM 311 HD12 ILE A 19 -3.201 -17.048 -6.069 1.00 0.00 H ATOM 312 HD13 ILE A 19 -1.466 -17.361 -6.003 1.00 0.00 H ATOM 313 N ILE A 20 0.338 -13.589 -2.649 1.00 0.00 N ATOM 314 CA ILE A 20 0.572 -13.255 -1.244 1.00 0.00 C ATOM 315 C ILE A 20 1.161 -11.853 -1.103 1.00 0.00 C ATOM 316 O ILE A 20 0.749 -11.082 -0.237 1.00 0.00 O ATOM 317 CB ILE A 20 1.530 -14.266 -0.615 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.753 -15.532 -0.232 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.170 -13.655 0.634 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.236 -15.411 1.203 1.00 0.00 C ATOM 321 H ILE A 20 1.054 -14.026 -3.175 1.00 0.00 H ATOM 322 HA ILE A 20 -0.369 -13.293 -0.716 1.00 0.00 H ATOM 323 HB ILE A 20 2.304 -14.517 -1.325 1.00 0.00 H ATOM 324 HG12 ILE A 20 -0.084 -15.654 -0.905 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.404 -16.390 -0.308 1.00 0.00 H ATOM 326 HG21 ILE A 20 1.400 -13.232 1.262 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.862 -12.880 0.340 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.699 -14.423 1.179 1.00 0.00 H ATOM 329 HD11 ILE A 20 -0.522 -16.159 1.377 1.00 0.00 H ATOM 330 HD12 ILE A 20 -0.186 -14.429 1.353 1.00 0.00 H ATOM 331 HD13 ILE A 20 1.054 -15.560 1.894 1.00 0.00 H ATOM 332 N ILE A 21 2.135 -11.532 -1.951 1.00 0.00 N ATOM 333 CA ILE A 21 2.780 -10.223 -1.898 1.00 0.00 C ATOM 334 C ILE A 21 2.075 -9.225 -2.814 1.00 0.00 C ATOM 335 O ILE A 21 2.091 -8.020 -2.561 1.00 0.00 O ATOM 336 CB ILE A 21 4.248 -10.353 -2.312 1.00 0.00 C ATOM 337 CG1 ILE A 21 5.025 -9.118 -1.847 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.343 -10.468 -3.833 1.00 0.00 C ATOM 339 CD1 ILE A 21 6.513 -9.460 -1.745 1.00 0.00 C ATOM 340 H ILE A 21 2.430 -12.188 -2.617 1.00 0.00 H ATOM 341 HA ILE A 21 2.737 -9.855 -0.884 1.00 0.00 H ATOM 342 HB ILE A 21 4.671 -11.237 -1.858 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.886 -8.318 -2.560 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.662 -8.805 -0.879 1.00 0.00 H ATOM 345 HG21 ILE A 21 5.320 -10.838 -4.107 1.00 0.00 H ATOM 346 HG22 ILE A 21 4.188 -9.496 -4.279 1.00 0.00 H ATOM 347 HG23 ILE A 21 3.586 -11.151 -4.190 1.00 0.00 H ATOM 348 HD11 ILE A 21 6.868 -9.812 -2.701 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.655 -10.230 -1.001 1.00 0.00 H ATOM 350 HD13 ILE A 21 7.066 -8.576 -1.458 1.00 0.00 H ATOM 351 N GLY A 22 1.463 -9.730 -3.879 1.00 0.00 N ATOM 352 CA GLY A 22 0.761 -8.871 -4.828 1.00 0.00 C ATOM 353 C GLY A 22 -0.230 -7.952 -4.119 1.00 0.00 C ATOM 354 O GLY A 22 -0.276 -6.748 -4.381 1.00 0.00 O ATOM 355 H GLY A 22 1.487 -10.698 -4.033 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.484 -8.269 -5.361 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.225 -9.487 -5.534 1.00 0.00 H ATOM 358 N PRO A 23 -1.019 -8.498 -3.235 1.00 0.00 N ATOM 359 CA PRO A 23 -2.039 -7.720 -2.472 1.00 0.00 C ATOM 360 C PRO A 23 -1.435 -6.504 -1.775 1.00 0.00 C ATOM 361 O PRO A 23 -2.006 -5.415 -1.805 1.00 0.00 O ATOM 362 CB PRO A 23 -2.578 -8.721 -1.447 1.00 0.00 C ATOM 363 CG PRO A 23 -2.279 -10.072 -2.006 1.00 0.00 C ATOM 364 CD PRO A 23 -1.026 -9.921 -2.869 1.00 0.00 C ATOM 365 HA PRO A 23 -2.838 -7.413 -3.127 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.078 -8.587 -0.498 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.643 -8.599 -1.329 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.098 -10.773 -1.203 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.100 -10.411 -2.617 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.143 -10.173 -2.300 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.097 -10.533 -3.754 1.00 0.00 H ATOM 372 N LEU A 24 -0.277 -6.695 -1.151 1.00 0.00 N ATOM 373 CA LEU A 24 0.385 -5.597 -0.458 1.00 0.00 C ATOM 374 C LEU A 24 1.066 -4.678 -1.458 1.00 0.00 C ATOM 375 O LEU A 24 1.105 -3.462 -1.275 1.00 0.00 O ATOM 376 CB LEU A 24 1.415 -6.140 0.534 1.00 0.00 C ATOM 377 CG LEU A 24 2.008 -4.983 1.339 1.00 0.00 C ATOM 378 CD1 LEU A 24 1.076 -4.640 2.501 1.00 0.00 C ATOM 379 CD2 LEU A 24 3.377 -5.392 1.886 1.00 0.00 C ATOM 380 H LEU A 24 0.138 -7.583 -1.160 1.00 0.00 H ATOM 381 HA LEU A 24 -0.356 -5.030 0.078 1.00 0.00 H ATOM 382 HB2 LEU A 24 0.936 -6.838 1.205 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.204 -6.642 -0.005 1.00 0.00 H ATOM 384 HG LEU A 24 2.117 -4.119 0.698 1.00 0.00 H ATOM 385 HD11 LEU A 24 1.104 -3.576 2.685 1.00 0.00 H ATOM 386 HD12 LEU A 24 1.398 -5.166 3.388 1.00 0.00 H ATOM 387 HD13 LEU A 24 0.067 -4.935 2.253 1.00 0.00 H ATOM 388 HD21 LEU A 24 3.340 -6.419 2.218 1.00 0.00 H ATOM 389 HD22 LEU A 24 3.637 -4.753 2.718 1.00 0.00 H ATOM 390 HD23 LEU A 24 4.120 -5.291 1.109 1.00 0.00 H ATOM 391 N ILE A 25 1.585 -5.265 -2.526 1.00 0.00 N ATOM 392 CA ILE A 25 2.240 -4.486 -3.562 1.00 0.00 C ATOM 393 C ILE A 25 1.331 -3.343 -3.989 1.00 0.00 C ATOM 394 O ILE A 25 1.796 -2.263 -4.355 1.00 0.00 O ATOM 395 CB ILE A 25 2.554 -5.374 -4.767 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.661 -6.365 -4.395 1.00 0.00 C ATOM 397 CG2 ILE A 25 3.011 -4.503 -5.940 1.00 0.00 C ATOM 398 CD1 ILE A 25 5.030 -5.758 -4.711 1.00 0.00 C ATOM 399 H ILE A 25 1.511 -6.238 -2.627 1.00 0.00 H ATOM 400 HA ILE A 25 3.162 -4.080 -3.172 1.00 0.00 H ATOM 401 HB ILE A 25 1.663 -5.917 -5.052 1.00 0.00 H ATOM 402 HG12 ILE A 25 3.602 -6.589 -3.339 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.533 -7.275 -4.962 1.00 0.00 H ATOM 404 HG21 ILE A 25 3.382 -5.135 -6.734 1.00 0.00 H ATOM 405 HG22 ILE A 25 3.796 -3.839 -5.612 1.00 0.00 H ATOM 406 HG23 ILE A 25 2.176 -3.921 -6.304 1.00 0.00 H ATOM 407 HD11 ILE A 25 5.183 -5.752 -5.780 1.00 0.00 H ATOM 408 HD12 ILE A 25 5.803 -6.348 -4.240 1.00 0.00 H ATOM 409 HD13 ILE A 25 5.071 -4.746 -4.336 1.00 0.00 H ATOM 410 N PHE A 26 0.026 -3.599 -3.948 1.00 0.00 N ATOM 411 CA PHE A 26 -0.955 -2.593 -4.341 1.00 0.00 C ATOM 412 C PHE A 26 -0.978 -1.432 -3.350 1.00 0.00 C ATOM 413 O PHE A 26 -0.915 -0.268 -3.746 1.00 0.00 O ATOM 414 CB PHE A 26 -2.346 -3.226 -4.419 1.00 0.00 C ATOM 415 CG PHE A 26 -3.068 -2.704 -5.637 1.00 0.00 C ATOM 416 CD1 PHE A 26 -3.692 -1.452 -5.598 1.00 0.00 C ATOM 417 CD2 PHE A 26 -3.113 -3.472 -6.808 1.00 0.00 C ATOM 418 CE1 PHE A 26 -4.361 -0.967 -6.728 1.00 0.00 C ATOM 419 CE2 PHE A 26 -3.780 -2.987 -7.938 1.00 0.00 C ATOM 420 CZ PHE A 26 -4.405 -1.735 -7.899 1.00 0.00 C ATOM 421 H PHE A 26 -0.282 -4.484 -3.647 1.00 0.00 H ATOM 422 HA PHE A 26 -0.693 -2.213 -5.317 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.250 -4.299 -4.488 1.00 0.00 H ATOM 424 HB3 PHE A 26 -2.907 -2.971 -3.532 1.00 0.00 H ATOM 425 HD1 PHE A 26 -3.658 -0.860 -4.695 1.00 0.00 H ATOM 426 HD2 PHE A 26 -2.630 -4.438 -6.838 1.00 0.00 H ATOM 427 HE1 PHE A 26 -4.844 -0.002 -6.698 1.00 0.00 H ATOM 428 HE2 PHE A 26 -3.814 -3.579 -8.840 1.00 0.00 H ATOM 429 HZ PHE A 26 -4.921 -1.361 -8.770 1.00 0.00 H ATOM 430 N VAL A 27 -1.077 -1.754 -2.065 1.00 0.00 N ATOM 431 CA VAL A 27 -1.114 -0.722 -1.033 1.00 0.00 C ATOM 432 C VAL A 27 0.139 0.145 -1.096 1.00 0.00 C ATOM 433 O VAL A 27 0.082 1.353 -0.867 1.00 0.00 O ATOM 434 CB VAL A 27 -1.225 -1.366 0.350 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.699 -0.324 1.364 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.234 -2.517 0.296 1.00 0.00 C ATOM 437 H VAL A 27 -1.129 -2.697 -1.805 1.00 0.00 H ATOM 438 HA VAL A 27 -1.979 -0.096 -1.195 1.00 0.00 H ATOM 439 HB VAL A 27 -0.259 -1.746 0.648 1.00 0.00 H ATOM 440 HG11 VAL A 27 -1.942 -0.812 2.296 1.00 0.00 H ATOM 441 HG12 VAL A 27 -2.575 0.178 0.982 1.00 0.00 H ATOM 442 HG13 VAL A 27 -0.914 0.400 1.530 1.00 0.00 H ATOM 443 HG21 VAL A 27 -2.363 -2.929 1.286 1.00 0.00 H ATOM 444 HG22 VAL A 27 -1.868 -3.285 -0.369 1.00 0.00 H ATOM 445 HG23 VAL A 27 -3.181 -2.148 -0.068 1.00 0.00 H ATOM 446 N PHE A 28 1.270 -0.478 -1.410 1.00 0.00 N ATOM 447 CA PHE A 28 2.530 0.249 -1.504 1.00 0.00 C ATOM 448 C PHE A 28 2.538 1.145 -2.737 1.00 0.00 C ATOM 449 O PHE A 28 3.113 2.233 -2.722 1.00 0.00 O ATOM 450 CB PHE A 28 3.699 -0.735 -1.576 1.00 0.00 C ATOM 451 CG PHE A 28 4.934 -0.092 -0.994 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.117 -0.058 0.393 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.897 0.469 -1.842 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.262 0.537 0.934 1.00 0.00 C ATOM 455 CE2 PHE A 28 7.042 1.065 -1.301 1.00 0.00 C ATOM 456 CZ PHE A 28 7.225 1.100 0.087 1.00 0.00 C ATOM 457 H PHE A 28 1.255 -1.443 -1.585 1.00 0.00 H ATOM 458 HA PHE A 28 2.646 0.864 -0.623 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.456 -1.624 -1.013 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.883 -1.000 -2.606 1.00 0.00 H ATOM 461 HD1 PHE A 28 4.373 -0.491 1.047 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.755 0.443 -2.911 1.00 0.00 H ATOM 463 HE1 PHE A 28 6.403 0.564 2.004 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.784 1.499 -1.955 1.00 0.00 H ATOM 465 HZ PHE A 28 8.109 1.559 0.504 1.00 0.00 H ATOM 466 N LEU A 29 1.890 0.682 -3.800 1.00 0.00 N ATOM 467 CA LEU A 29 1.823 1.453 -5.036 1.00 0.00 C ATOM 468 C LEU A 29 0.898 2.651 -4.855 1.00 0.00 C ATOM 469 O LEU A 29 1.105 3.706 -5.456 1.00 0.00 O ATOM 470 CB LEU A 29 1.310 0.571 -6.177 1.00 0.00 C ATOM 471 CG LEU A 29 1.327 1.365 -7.484 1.00 0.00 C ATOM 472 CD1 LEU A 29 2.477 0.874 -8.364 1.00 0.00 C ATOM 473 CD2 LEU A 29 0.001 1.163 -8.220 1.00 0.00 C ATOM 474 H LEU A 29 1.445 -0.189 -3.751 1.00 0.00 H ATOM 475 HA LEU A 29 2.811 1.806 -5.284 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.946 -0.297 -6.275 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.300 0.255 -5.963 1.00 0.00 H ATOM 478 HG LEU A 29 1.463 2.414 -7.265 1.00 0.00 H ATOM 479 HD11 LEU A 29 2.175 -0.022 -8.884 1.00 0.00 H ATOM 480 HD12 LEU A 29 3.337 0.662 -7.746 1.00 0.00 H ATOM 481 HD13 LEU A 29 2.732 1.640 -9.083 1.00 0.00 H ATOM 482 HD21 LEU A 29 -0.816 1.471 -7.584 1.00 0.00 H ATOM 483 HD22 LEU A 29 -0.115 0.120 -8.474 1.00 0.00 H ATOM 484 HD23 LEU A 29 -0.004 1.756 -9.123 1.00 0.00 H ATOM 485 N PHE A 30 -0.119 2.480 -4.017 1.00 0.00 N ATOM 486 CA PHE A 30 -1.071 3.552 -3.753 1.00 0.00 C ATOM 487 C PHE A 30 -0.426 4.631 -2.890 1.00 0.00 C ATOM 488 O PHE A 30 -0.644 5.824 -3.100 1.00 0.00 O ATOM 489 CB PHE A 30 -2.300 2.990 -3.035 1.00 0.00 C ATOM 490 CG PHE A 30 -3.553 3.584 -3.629 1.00 0.00 C ATOM 491 CD1 PHE A 30 -3.764 4.967 -3.583 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.507 2.750 -4.226 1.00 0.00 C ATOM 493 CE1 PHE A 30 -4.928 5.517 -4.132 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.671 3.301 -4.776 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.882 4.685 -4.729 1.00 0.00 C ATOM 496 H PHE A 30 -0.229 1.617 -3.565 1.00 0.00 H ATOM 497 HA PHE A 30 -1.382 3.988 -4.690 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.322 1.915 -3.148 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.248 3.238 -1.985 1.00 0.00 H ATOM 500 HD1 PHE A 30 -3.028 5.610 -3.121 1.00 0.00 H ATOM 501 HD2 PHE A 30 -4.346 1.683 -4.263 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.090 6.584 -4.096 1.00 0.00 H ATOM 503 HE2 PHE A 30 -6.407 2.659 -5.237 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.780 5.109 -5.153 1.00 0.00 H ATOM 505 N SER A 31 0.369 4.199 -1.915 1.00 0.00 N ATOM 506 CA SER A 31 1.044 5.132 -1.018 1.00 0.00 C ATOM 507 C SER A 31 2.110 5.926 -1.763 1.00 0.00 C ATOM 508 O SER A 31 2.285 7.123 -1.533 1.00 0.00 O ATOM 509 CB SER A 31 1.688 4.368 0.137 1.00 0.00 C ATOM 510 OG SER A 31 2.124 5.292 1.126 1.00 0.00 O ATOM 511 H SER A 31 0.503 3.235 -1.796 1.00 0.00 H ATOM 512 HA SER A 31 0.318 5.817 -0.620 1.00 0.00 H ATOM 513 HB2 SER A 31 0.969 3.696 0.573 1.00 0.00 H ATOM 514 HB3 SER A 31 2.530 3.799 -0.234 1.00 0.00 H ATOM 515 HG SER A 31 1.599 6.091 1.037 1.00 0.00 H ATOM 516 N VAL A 32 2.819 5.249 -2.652 1.00 0.00 N ATOM 517 CA VAL A 32 3.875 5.889 -3.429 1.00 0.00 C ATOM 518 C VAL A 32 3.292 6.937 -4.373 1.00 0.00 C ATOM 519 O VAL A 32 3.804 8.052 -4.468 1.00 0.00 O ATOM 520 CB VAL A 32 4.639 4.839 -4.239 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.621 5.534 -5.184 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.411 3.922 -3.284 1.00 0.00 C ATOM 523 H VAL A 32 2.630 4.298 -2.784 1.00 0.00 H ATOM 524 HA VAL A 32 4.563 6.373 -2.752 1.00 0.00 H ATOM 525 HB VAL A 32 3.939 4.252 -4.817 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.095 5.873 -6.064 1.00 0.00 H ATOM 527 HG12 VAL A 32 6.396 4.839 -5.473 1.00 0.00 H ATOM 528 HG13 VAL A 32 6.067 6.380 -4.682 1.00 0.00 H ATOM 529 HG21 VAL A 32 5.120 2.897 -3.457 1.00 0.00 H ATOM 530 HG22 VAL A 32 5.187 4.192 -2.263 1.00 0.00 H ATOM 531 HG23 VAL A 32 6.472 4.030 -3.459 1.00 0.00 H ATOM 532 N VAL A 33 2.222 6.571 -5.069 1.00 0.00 N ATOM 533 CA VAL A 33 1.582 7.489 -6.003 1.00 0.00 C ATOM 534 C VAL A 33 1.040 8.713 -5.268 1.00 0.00 C ATOM 535 O VAL A 33 1.394 9.847 -5.589 1.00 0.00 O ATOM 536 CB VAL A 33 0.440 6.780 -6.729 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.428 7.815 -7.446 1.00 0.00 C ATOM 538 CG2 VAL A 33 1.016 5.801 -7.756 1.00 0.00 C ATOM 539 H VAL A 33 1.858 5.668 -4.954 1.00 0.00 H ATOM 540 HA VAL A 33 2.311 7.811 -6.732 1.00 0.00 H ATOM 541 HB VAL A 33 -0.163 6.240 -6.012 1.00 0.00 H ATOM 542 HG11 VAL A 33 0.188 8.648 -7.755 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.196 8.167 -6.774 1.00 0.00 H ATOM 544 HG13 VAL A 33 -0.885 7.364 -8.313 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.421 4.900 -7.769 1.00 0.00 H ATOM 546 HG22 VAL A 33 2.033 5.556 -7.488 1.00 0.00 H ATOM 547 HG23 VAL A 33 1.001 6.257 -8.736 1.00 0.00 H ATOM 548 N ILE A 34 0.182 8.473 -4.282 1.00 0.00 N ATOM 549 CA ILE A 34 -0.403 9.561 -3.505 1.00 0.00 C ATOM 550 C ILE A 34 0.680 10.341 -2.777 1.00 0.00 C ATOM 551 O ILE A 34 0.468 11.479 -2.355 1.00 0.00 O ATOM 552 CB ILE A 34 -1.410 9.005 -2.495 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.348 10.128 -2.041 1.00 0.00 C ATOM 554 CG2 ILE A 34 -0.665 8.444 -1.283 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.050 9.715 -0.746 1.00 0.00 C ATOM 556 H ILE A 34 -0.061 7.548 -4.072 1.00 0.00 H ATOM 557 HA ILE A 34 -0.912 10.229 -4.173 1.00 0.00 H ATOM 558 HB ILE A 34 -1.986 8.218 -2.959 1.00 0.00 H ATOM 559 HG12 ILE A 34 -1.775 11.028 -1.870 1.00 0.00 H ATOM 560 HG13 ILE A 34 -3.087 10.311 -2.806 1.00 0.00 H ATOM 561 HG21 ILE A 34 -0.634 9.191 -0.502 1.00 0.00 H ATOM 562 HG22 ILE A 34 0.341 8.179 -1.568 1.00 0.00 H ATOM 563 HG23 ILE A 34 -1.180 7.566 -0.920 1.00 0.00 H ATOM 564 HD11 ILE A 34 -4.059 10.100 -0.745 1.00 0.00 H ATOM 565 HD12 ILE A 34 -2.510 10.117 0.099 1.00 0.00 H ATOM 566 HD13 ILE A 34 -3.076 8.638 -0.678 1.00 0.00 H ATOM 567 N GLY A 35 1.837 9.718 -2.629 1.00 0.00 N ATOM 568 CA GLY A 35 2.952 10.353 -1.943 1.00 0.00 C ATOM 569 C GLY A 35 3.592 11.430 -2.799 1.00 0.00 C ATOM 570 O GLY A 35 3.684 12.589 -2.392 1.00 0.00 O ATOM 571 H GLY A 35 1.940 8.813 -2.985 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.607 10.789 -1.017 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.690 9.607 -1.731 1.00 0.00 H ATOM 574 N SER A 36 4.025 11.048 -3.991 1.00 0.00 N ATOM 575 CA SER A 36 4.642 12.002 -4.893 1.00 0.00 C ATOM 576 C SER A 36 3.622 13.060 -5.257 1.00 0.00 C ATOM 577 O SER A 36 3.964 14.202 -5.563 1.00 0.00 O ATOM 578 CB SER A 36 5.140 11.299 -6.156 1.00 0.00 C ATOM 579 OG SER A 36 5.431 12.273 -7.150 1.00 0.00 O ATOM 580 H SER A 36 3.920 10.114 -4.270 1.00 0.00 H ATOM 581 HA SER A 36 5.473 12.473 -4.394 1.00 0.00 H ATOM 582 HB2 SER A 36 6.034 10.743 -5.931 1.00 0.00 H ATOM 583 HB3 SER A 36 4.377 10.621 -6.514 1.00 0.00 H ATOM 584 HG SER A 36 5.675 11.811 -7.955 1.00 0.00 H ATOM 585 N ILE A 37 2.359 12.666 -5.197 1.00 0.00 N ATOM 586 CA ILE A 37 1.272 13.589 -5.498 1.00 0.00 C ATOM 587 C ILE A 37 1.082 14.544 -4.331 1.00 0.00 C ATOM 588 O ILE A 37 0.853 15.739 -4.517 1.00 0.00 O ATOM 589 CB ILE A 37 -0.026 12.826 -5.757 1.00 0.00 C ATOM 590 CG1 ILE A 37 0.035 12.160 -7.136 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.207 13.798 -5.708 1.00 0.00 C ATOM 592 CD1 ILE A 37 0.231 13.223 -8.220 1.00 0.00 C ATOM 593 H ILE A 37 2.156 11.739 -4.916 1.00 0.00 H ATOM 594 HA ILE A 37 1.530 14.158 -6.378 1.00 0.00 H ATOM 595 HB ILE A 37 -0.152 12.073 -4.996 1.00 0.00 H ATOM 596 HG12 ILE A 37 0.860 11.463 -7.162 1.00 0.00 H ATOM 597 HG13 ILE A 37 -0.889 11.630 -7.319 1.00 0.00 H ATOM 598 HG21 ILE A 37 -2.044 13.374 -6.242 1.00 0.00 H ATOM 599 HG22 ILE A 37 -0.924 14.733 -6.167 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.488 13.972 -4.679 1.00 0.00 H ATOM 601 HD11 ILE A 37 -0.143 14.172 -7.869 1.00 0.00 H ATOM 602 HD12 ILE A 37 -0.304 12.932 -9.111 1.00 0.00 H ATOM 603 HD13 ILE A 37 1.283 13.315 -8.447 1.00 0.00 H ATOM 604 N TYR A 38 1.181 13.999 -3.123 1.00 0.00 N ATOM 605 CA TYR A 38 1.022 14.800 -1.916 1.00 0.00 C ATOM 606 C TYR A 38 1.838 16.086 -2.015 1.00 0.00 C ATOM 607 O TYR A 38 1.410 17.141 -1.546 1.00 0.00 O ATOM 608 CB TYR A 38 1.475 14.000 -0.693 1.00 0.00 C ATOM 609 CG TYR A 38 0.691 14.446 0.518 1.00 0.00 C ATOM 610 CD1 TYR A 38 0.938 15.700 1.089 1.00 0.00 C ATOM 611 CD2 TYR A 38 -0.284 13.606 1.068 1.00 0.00 C ATOM 612 CE1 TYR A 38 0.208 16.114 2.209 1.00 0.00 C ATOM 613 CE2 TYR A 38 -1.014 14.020 2.189 1.00 0.00 C ATOM 614 CZ TYR A 38 -0.767 15.274 2.760 1.00 0.00 C ATOM 615 OH TYR A 38 -1.487 15.683 3.864 1.00 0.00 O ATOM 616 H TYR A 38 1.367 13.035 -3.046 1.00 0.00 H ATOM 617 HA TYR A 38 -0.021 15.054 -1.799 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.304 12.947 -0.866 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.528 14.170 -0.521 1.00 0.00 H ATOM 620 HD1 TYR A 38 1.690 16.349 0.664 1.00 0.00 H ATOM 621 HD2 TYR A 38 -0.473 12.638 0.628 1.00 0.00 H ATOM 622 HE1 TYR A 38 0.398 17.083 2.650 1.00 0.00 H ATOM 623 HE2 TYR A 38 -1.766 13.372 2.613 1.00 0.00 H ATOM 624 HH TYR A 38 -1.152 15.209 4.629 1.00 0.00 H ATOM 625 N LEU A 39 3.013 15.990 -2.626 1.00 0.00 N ATOM 626 CA LEU A 39 3.880 17.153 -2.781 1.00 0.00 C ATOM 627 C LEU A 39 3.068 18.367 -3.218 1.00 0.00 C ATOM 628 O LEU A 39 3.321 19.488 -2.773 1.00 0.00 O ATOM 629 CB LEU A 39 4.964 16.860 -3.821 1.00 0.00 C ATOM 630 CG LEU A 39 6.320 16.726 -3.125 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.365 16.249 -4.135 1.00 0.00 C ATOM 632 CD2 LEU A 39 6.740 18.086 -2.557 1.00 0.00 C ATOM 633 H LEU A 39 3.303 15.123 -2.981 1.00 0.00 H ATOM 634 HA LEU A 39 4.351 17.367 -1.833 1.00 0.00 H ATOM 635 HB2 LEU A 39 4.731 15.937 -4.334 1.00 0.00 H ATOM 636 HB3 LEU A 39 5.007 17.667 -4.534 1.00 0.00 H ATOM 637 HG LEU A 39 6.242 16.007 -2.322 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.542 17.026 -4.863 1.00 0.00 H ATOM 639 HD12 LEU A 39 7.003 15.363 -4.635 1.00 0.00 H ATOM 640 HD13 LEU A 39 8.286 16.020 -3.619 1.00 0.00 H ATOM 641 HD21 LEU A 39 6.006 18.831 -2.826 1.00 0.00 H ATOM 642 HD22 LEU A 39 7.702 18.365 -2.963 1.00 0.00 H ATOM 643 HD23 LEU A 39 6.808 18.021 -1.481 1.00 0.00 H ATOM 644 N PHE A 40 2.094 18.138 -4.090 1.00 0.00 N ATOM 645 CA PHE A 40 1.249 19.221 -4.581 1.00 0.00 C ATOM 646 C PHE A 40 0.250 19.653 -3.510 1.00 0.00 C ATOM 647 O PHE A 40 0.065 20.845 -3.264 1.00 0.00 O ATOM 648 CB PHE A 40 0.496 18.767 -5.834 1.00 0.00 C ATOM 649 CG PHE A 40 0.582 19.837 -6.895 1.00 0.00 C ATOM 650 CD1 PHE A 40 1.677 19.872 -7.768 1.00 0.00 C ATOM 651 CD2 PHE A 40 -0.432 20.795 -7.008 1.00 0.00 C ATOM 652 CE1 PHE A 40 1.757 20.863 -8.753 1.00 0.00 C ATOM 653 CE2 PHE A 40 -0.353 21.787 -7.992 1.00 0.00 C ATOM 654 CZ PHE A 40 0.741 21.821 -8.865 1.00 0.00 C ATOM 655 H PHE A 40 1.939 17.225 -4.409 1.00 0.00 H ATOM 656 HA PHE A 40 1.874 20.064 -4.836 1.00 0.00 H ATOM 657 HB2 PHE A 40 0.938 17.854 -6.207 1.00 0.00 H ATOM 658 HB3 PHE A 40 -0.539 18.589 -5.587 1.00 0.00 H ATOM 659 HD1 PHE A 40 2.460 19.133 -7.681 1.00 0.00 H ATOM 660 HD2 PHE A 40 -1.277 20.769 -6.335 1.00 0.00 H ATOM 661 HE1 PHE A 40 2.601 20.889 -9.426 1.00 0.00 H ATOM 662 HE2 PHE A 40 -1.136 22.526 -8.079 1.00 0.00 H ATOM 663 HZ PHE A 40 0.802 22.586 -9.626 1.00 0.00 H ATOM 664 N LEU A 41 -0.394 18.674 -2.880 1.00 0.00 N ATOM 665 CA LEU A 41 -1.377 18.961 -1.841 1.00 0.00 C ATOM 666 C LEU A 41 -0.751 19.776 -0.716 1.00 0.00 C ATOM 667 O LEU A 41 -1.451 20.318 0.139 1.00 0.00 O ATOM 668 CB LEU A 41 -1.946 17.654 -1.277 1.00 0.00 C ATOM 669 CG LEU A 41 -3.450 17.589 -1.549 1.00 0.00 C ATOM 670 CD1 LEU A 41 -4.158 18.697 -0.766 1.00 0.00 C ATOM 671 CD2 LEU A 41 -3.707 17.779 -3.046 1.00 0.00 C ATOM 672 H LEU A 41 -0.207 17.743 -3.122 1.00 0.00 H ATOM 673 HA LEU A 41 -2.174 19.534 -2.272 1.00 0.00 H ATOM 674 HB2 LEU A 41 -1.458 16.816 -1.754 1.00 0.00 H ATOM 675 HB3 LEU A 41 -1.773 17.615 -0.213 1.00 0.00 H ATOM 676 HG LEU A 41 -3.831 16.628 -1.235 1.00 0.00 H ATOM 677 HD11 LEU A 41 -4.228 19.582 -1.380 1.00 0.00 H ATOM 678 HD12 LEU A 41 -3.595 18.921 0.127 1.00 0.00 H ATOM 679 HD13 LEU A 41 -5.150 18.368 -0.493 1.00 0.00 H ATOM 680 HD21 LEU A 41 -4.392 17.020 -3.393 1.00 0.00 H ATOM 681 HD22 LEU A 41 -2.775 17.696 -3.584 1.00 0.00 H ATOM 682 HD23 LEU A 41 -4.136 18.756 -3.216 1.00 0.00 H ATOM 683 N ARG A 42 0.568 19.853 -0.727 1.00 0.00 N ATOM 684 CA ARG A 42 1.291 20.601 0.295 1.00 0.00 C ATOM 685 C ARG A 42 1.086 22.100 0.109 1.00 0.00 C ATOM 686 O ARG A 42 1.553 22.906 0.914 1.00 0.00 O ATOM 687 CB ARG A 42 2.783 20.273 0.234 1.00 0.00 C ATOM 688 CG ARG A 42 3.002 18.821 0.661 1.00 0.00 C ATOM 689 CD ARG A 42 4.275 18.722 1.502 1.00 0.00 C ATOM 690 NE ARG A 42 3.965 18.942 2.910 1.00 0.00 N ATOM 691 CZ ARG A 42 3.204 18.090 3.589 1.00 0.00 C ATOM 692 NH1 ARG A 42 2.730 17.026 2.998 1.00 0.00 N ATOM 693 NH2 ARG A 42 2.932 18.314 4.845 1.00 0.00 N ATOM 694 H ARG A 42 1.063 19.399 -1.438 1.00 0.00 H ATOM 695 HA ARG A 42 0.913 20.317 1.267 1.00 0.00 H ATOM 696 HB2 ARG A 42 3.141 20.412 -0.776 1.00 0.00 H ATOM 697 HB3 ARG A 42 3.323 20.928 0.900 1.00 0.00 H ATOM 698 HG2 ARG A 42 2.157 18.487 1.245 1.00 0.00 H ATOM 699 HG3 ARG A 42 3.102 18.198 -0.216 1.00 0.00 H ATOM 700 HD2 ARG A 42 4.707 17.740 1.382 1.00 0.00 H ATOM 701 HD3 ARG A 42 4.982 19.467 1.168 1.00 0.00 H ATOM 702 HE ARG A 42 4.322 19.735 3.364 1.00 0.00 H ATOM 703 HH11 ARG A 42 2.940 16.854 2.036 1.00 0.00 H ATOM 704 HH12 ARG A 42 2.157 16.384 3.508 1.00 0.00 H ATOM 705 HH21 ARG A 42 3.298 19.129 5.297 1.00 0.00 H ATOM 706 HH22 ARG A 42 2.359 17.673 5.355 1.00 0.00 H ATOM 707 N LYS A 43 0.386 22.469 -0.959 1.00 0.00 N ATOM 708 CA LYS A 43 0.126 23.875 -1.240 1.00 0.00 C ATOM 709 C LYS A 43 -1.148 24.334 -0.538 1.00 0.00 C ATOM 710 O LYS A 43 -1.633 25.441 -0.773 1.00 0.00 O ATOM 711 CB LYS A 43 -0.011 24.089 -2.748 1.00 0.00 C ATOM 712 CG LYS A 43 -1.286 23.405 -3.248 1.00 0.00 C ATOM 713 CD LYS A 43 -2.278 24.465 -3.733 1.00 0.00 C ATOM 714 CE LYS A 43 -3.637 23.813 -3.997 1.00 0.00 C ATOM 715 NZ LYS A 43 -4.035 24.050 -5.413 1.00 0.00 N ATOM 716 H LYS A 43 0.038 21.783 -1.566 1.00 0.00 H ATOM 717 HA LYS A 43 0.957 24.464 -0.880 1.00 0.00 H ATOM 718 HB2 LYS A 43 -0.061 25.147 -2.959 1.00 0.00 H ATOM 719 HB3 LYS A 43 0.843 23.662 -3.251 1.00 0.00 H ATOM 720 HG2 LYS A 43 -1.042 22.740 -4.063 1.00 0.00 H ATOM 721 HG3 LYS A 43 -1.732 22.840 -2.443 1.00 0.00 H ATOM 722 HD2 LYS A 43 -2.386 25.229 -2.977 1.00 0.00 H ATOM 723 HD3 LYS A 43 -1.912 24.910 -4.645 1.00 0.00 H ATOM 724 HE2 LYS A 43 -3.570 22.750 -3.815 1.00 0.00 H ATOM 725 HE3 LYS A 43 -4.377 24.243 -3.338 1.00 0.00 H ATOM 726 HZ1 LYS A 43 -4.994 23.681 -5.570 1.00 0.00 H ATOM 727 HZ2 LYS A 43 -3.371 23.563 -6.047 1.00 0.00 H ATOM 728 HZ3 LYS A 43 -4.019 25.072 -5.611 1.00 0.00 H ATOM 729 N ARG A 44 -1.684 23.477 0.324 1.00 0.00 N ATOM 730 CA ARG A 44 -2.902 23.804 1.057 1.00 0.00 C ATOM 731 C ARG A 44 -4.067 24.011 0.092 1.00 0.00 C ATOM 732 O ARG A 44 -3.989 24.831 -0.823 1.00 0.00 O ATOM 733 CB ARG A 44 -2.689 25.075 1.886 1.00 0.00 C ATOM 734 CG ARG A 44 -2.721 24.728 3.377 1.00 0.00 C ATOM 735 CD ARG A 44 -1.670 23.658 3.678 1.00 0.00 C ATOM 736 NE ARG A 44 -0.828 24.080 4.793 1.00 0.00 N ATOM 737 CZ ARG A 44 0.114 25.004 4.631 1.00 0.00 C ATOM 738 NH1 ARG A 44 0.300 25.548 3.459 1.00 0.00 N ATOM 739 NH2 ARG A 44 0.853 25.368 5.643 1.00 0.00 N ATOM 740 H ARG A 44 -1.253 22.610 0.472 1.00 0.00 H ATOM 741 HA ARG A 44 -3.141 22.989 1.722 1.00 0.00 H ATOM 742 HB2 ARG A 44 -1.731 25.508 1.638 1.00 0.00 H ATOM 743 HB3 ARG A 44 -3.472 25.784 1.667 1.00 0.00 H ATOM 744 HG2 ARG A 44 -2.509 25.615 3.956 1.00 0.00 H ATOM 745 HG3 ARG A 44 -3.699 24.353 3.638 1.00 0.00 H ATOM 746 HD2 ARG A 44 -2.164 22.734 3.937 1.00 0.00 H ATOM 747 HD3 ARG A 44 -1.056 23.501 2.803 1.00 0.00 H ATOM 748 HE ARG A 44 -0.960 23.677 5.676 1.00 0.00 H ATOM 749 HH11 ARG A 44 -0.266 25.270 2.683 1.00 0.00 H ATOM 750 HH12 ARG A 44 1.010 26.242 3.338 1.00 0.00 H ATOM 751 HH21 ARG A 44 0.710 24.952 6.541 1.00 0.00 H ATOM 752 HH22 ARG A 44 1.561 26.063 5.520 1.00 0.00 H ATOM 753 N GLN A 45 -5.144 23.263 0.305 1.00 0.00 N ATOM 754 CA GLN A 45 -6.320 23.372 -0.551 1.00 0.00 C ATOM 755 C GLN A 45 -7.590 23.099 0.247 1.00 0.00 C ATOM 756 O GLN A 45 -8.312 22.138 -0.022 1.00 0.00 O ATOM 757 CB GLN A 45 -6.218 22.377 -1.709 1.00 0.00 C ATOM 758 CG GLN A 45 -7.346 22.639 -2.709 1.00 0.00 C ATOM 759 CD GLN A 45 -7.364 21.543 -3.770 1.00 0.00 C ATOM 760 OE1 GLN A 45 -7.809 21.773 -4.894 1.00 0.00 O ATOM 761 NE2 GLN A 45 -6.904 20.357 -3.476 1.00 0.00 N ATOM 762 H GLN A 45 -5.149 22.626 1.050 1.00 0.00 H ATOM 763 HA GLN A 45 -6.368 24.372 -0.955 1.00 0.00 H ATOM 764 HB2 GLN A 45 -5.263 22.496 -2.202 1.00 0.00 H ATOM 765 HB3 GLN A 45 -6.304 21.371 -1.328 1.00 0.00 H ATOM 766 HG2 GLN A 45 -8.292 22.649 -2.188 1.00 0.00 H ATOM 767 HG3 GLN A 45 -7.188 23.594 -3.187 1.00 0.00 H ATOM 768 HE21 GLN A 45 -6.550 20.178 -2.580 1.00 0.00 H ATOM 769 HE22 GLN A 45 -6.910 19.648 -4.152 1.00 0.00 H ATOM 770 N PRO A 46 -7.869 23.927 1.215 1.00 0.00 N ATOM 771 CA PRO A 46 -9.077 23.784 2.079 1.00 0.00 C ATOM 772 C PRO A 46 -10.357 24.174 1.346 1.00 0.00 C ATOM 773 O PRO A 46 -10.537 25.330 0.964 1.00 0.00 O ATOM 774 CB PRO A 46 -8.804 24.738 3.242 1.00 0.00 C ATOM 775 CG PRO A 46 -7.868 25.769 2.702 1.00 0.00 C ATOM 776 CD PRO A 46 -7.058 25.093 1.594 1.00 0.00 C ATOM 777 HA PRO A 46 -9.152 22.776 2.451 1.00 0.00 H ATOM 778 HB2 PRO A 46 -9.726 25.199 3.570 1.00 0.00 H ATOM 779 HB3 PRO A 46 -8.337 24.209 4.059 1.00 0.00 H ATOM 780 HG2 PRO A 46 -8.430 26.601 2.299 1.00 0.00 H ATOM 781 HG3 PRO A 46 -7.204 26.110 3.479 1.00 0.00 H ATOM 782 HD2 PRO A 46 -6.936 25.763 0.753 1.00 0.00 H ATOM 783 HD3 PRO A 46 -6.097 24.773 1.968 1.00 0.00 H ATOM 784 N ASP A 47 -11.239 23.200 1.148 1.00 0.00 N ATOM 785 CA ASP A 47 -12.493 23.445 0.460 1.00 0.00 C ATOM 786 C ASP A 47 -13.397 24.341 1.291 1.00 0.00 C ATOM 787 O ASP A 47 -14.612 24.150 1.342 1.00 0.00 O ATOM 788 CB ASP A 47 -13.202 22.125 0.155 1.00 0.00 C ATOM 789 CG ASP A 47 -12.907 21.110 1.255 1.00 0.00 C ATOM 790 OD1 ASP A 47 -12.667 21.533 2.374 1.00 0.00 O ATOM 791 OD2 ASP A 47 -12.925 19.927 0.962 1.00 0.00 O ATOM 792 H ASP A 47 -11.041 22.301 1.465 1.00 0.00 H ATOM 793 HA ASP A 47 -12.272 23.945 -0.459 1.00 0.00 H ATOM 794 HB2 ASP A 47 -14.267 22.295 0.101 1.00 0.00 H ATOM 795 HB3 ASP A 47 -12.851 21.739 -0.790 1.00 0.00 H ATOM 796 N GLY A 48 -12.785 25.316 1.938 1.00 0.00 N ATOM 797 CA GLY A 48 -13.524 26.255 2.775 1.00 0.00 C ATOM 798 C GLY A 48 -13.150 27.694 2.440 1.00 0.00 C ATOM 799 O GLY A 48 -12.804 28.480 3.323 1.00 0.00 O ATOM 800 H GLY A 48 -11.816 25.408 1.845 1.00 0.00 H ATOM 801 HA2 GLY A 48 -14.583 26.114 2.614 1.00 0.00 H ATOM 802 HA3 GLY A 48 -13.293 26.062 3.812 1.00 0.00 H ATOM 803 N PRO A 49 -13.214 28.047 1.185 1.00 0.00 N ATOM 804 CA PRO A 49 -12.877 29.422 0.714 1.00 0.00 C ATOM 805 C PRO A 49 -13.861 30.466 1.237 1.00 0.00 C ATOM 806 O PRO A 49 -14.849 30.129 1.888 1.00 0.00 O ATOM 807 CB PRO A 49 -12.946 29.320 -0.813 1.00 0.00 C ATOM 808 CG PRO A 49 -13.794 28.125 -1.100 1.00 0.00 C ATOM 809 CD PRO A 49 -13.618 27.170 0.078 1.00 0.00 C ATOM 810 HA PRO A 49 -11.873 29.678 1.010 1.00 0.00 H ATOM 811 HB2 PRO A 49 -13.400 30.211 -1.225 1.00 0.00 H ATOM 812 HB3 PRO A 49 -11.959 29.178 -1.224 1.00 0.00 H ATOM 813 HG2 PRO A 49 -14.831 28.421 -1.190 1.00 0.00 H ATOM 814 HG3 PRO A 49 -13.465 27.645 -2.008 1.00 0.00 H ATOM 815 HD2 PRO A 49 -14.552 26.672 0.305 1.00 0.00 H ATOM 816 HD3 PRO A 49 -12.843 26.449 -0.129 1.00 0.00 H ATOM 817 N LEU A 50 -13.581 31.733 0.947 1.00 0.00 N ATOM 818 CA LEU A 50 -14.447 32.817 1.395 1.00 0.00 C ATOM 819 C LEU A 50 -14.087 33.237 2.816 1.00 0.00 C ATOM 820 O LEU A 50 -14.864 33.036 3.749 1.00 0.00 O ATOM 821 CB LEU A 50 -15.909 32.371 1.348 1.00 0.00 C ATOM 822 CG LEU A 50 -16.798 33.565 1.000 1.00 0.00 C ATOM 823 CD1 LEU A 50 -16.567 33.967 -0.458 1.00 0.00 C ATOM 824 CD2 LEU A 50 -18.266 33.181 1.194 1.00 0.00 C ATOM 825 H LEU A 50 -12.779 31.940 0.425 1.00 0.00 H ATOM 826 HA LEU A 50 -14.319 33.663 0.735 1.00 0.00 H ATOM 827 HB2 LEU A 50 -16.027 31.602 0.598 1.00 0.00 H ATOM 828 HB3 LEU A 50 -16.198 31.980 2.311 1.00 0.00 H ATOM 829 HG LEU A 50 -16.552 34.397 1.645 1.00 0.00 H ATOM 830 HD11 LEU A 50 -15.808 34.734 -0.504 1.00 0.00 H ATOM 831 HD12 LEU A 50 -17.487 34.347 -0.877 1.00 0.00 H ATOM 832 HD13 LEU A 50 -16.243 33.106 -1.022 1.00 0.00 H ATOM 833 HD21 LEU A 50 -18.371 32.109 1.112 1.00 0.00 H ATOM 834 HD22 LEU A 50 -18.867 33.660 0.435 1.00 0.00 H ATOM 835 HD23 LEU A 50 -18.596 33.502 2.171 1.00 0.00 H ATOM 836 N GLU A 51 -12.903 33.819 2.972 1.00 0.00 N ATOM 837 CA GLU A 51 -12.448 34.261 4.286 1.00 0.00 C ATOM 838 C GLU A 51 -12.246 35.773 4.303 1.00 0.00 C ATOM 839 O GLU A 51 -12.047 36.396 3.259 1.00 0.00 O ATOM 840 CB GLU A 51 -11.134 33.566 4.645 1.00 0.00 C ATOM 841 CG GLU A 51 -10.931 32.353 3.734 1.00 0.00 C ATOM 842 CD GLU A 51 -9.937 31.386 4.366 1.00 0.00 C ATOM 843 OE1 GLU A 51 -8.763 31.713 4.399 1.00 0.00 O ATOM 844 OE2 GLU A 51 -10.365 30.332 4.808 1.00 0.00 O ATOM 845 H GLU A 51 -12.324 33.952 2.192 1.00 0.00 H ATOM 846 HA GLU A 51 -13.193 33.999 5.021 1.00 0.00 H ATOM 847 HB2 GLU A 51 -10.313 34.257 4.513 1.00 0.00 H ATOM 848 HB3 GLU A 51 -11.167 33.239 5.673 1.00 0.00 H ATOM 849 HG2 GLU A 51 -11.878 31.853 3.590 1.00 0.00 H ATOM 850 HG3 GLU A 51 -10.551 32.682 2.778 1.00 0.00 H ATOM 851 N HIS A 52 -12.302 36.359 5.496 1.00 0.00 N ATOM 852 CA HIS A 52 -12.125 37.800 5.638 1.00 0.00 C ATOM 853 C HIS A 52 -10.733 38.218 5.175 1.00 0.00 C ATOM 854 O HIS A 52 -9.825 38.395 5.988 1.00 0.00 O ATOM 855 CB HIS A 52 -12.322 38.206 7.099 1.00 0.00 C ATOM 856 CG HIS A 52 -11.563 37.260 7.989 1.00 0.00 C ATOM 857 ND1 HIS A 52 -10.756 36.254 7.482 1.00 0.00 N ATOM 858 CD2 HIS A 52 -11.481 37.153 9.355 1.00 0.00 C ATOM 859 CE1 HIS A 52 -10.227 35.592 8.527 1.00 0.00 C ATOM 860 NE2 HIS A 52 -10.637 36.099 9.692 1.00 0.00 N ATOM 861 H HIS A 52 -12.464 35.813 6.293 1.00 0.00 H ATOM 862 HA HIS A 52 -12.862 38.304 5.034 1.00 0.00 H ATOM 863 HB2 HIS A 52 -11.956 39.211 7.246 1.00 0.00 H ATOM 864 HB3 HIS A 52 -13.373 38.165 7.345 1.00 0.00 H ATOM 865 HD1 HIS A 52 -10.597 36.061 6.533 1.00 0.00 H ATOM 866 HD2 HIS A 52 -11.993 37.791 10.061 1.00 0.00 H ATOM 867 HE1 HIS A 52 -9.556 34.751 8.435 1.00 0.00 H ATOM 868 HE2 HIS A 52 -10.396 35.794 10.593 1.00 0.00 H ATOM 869 N HIS A 53 -10.572 38.375 3.865 1.00 0.00 N ATOM 870 CA HIS A 53 -9.286 38.775 3.305 1.00 0.00 C ATOM 871 C HIS A 53 -9.451 39.226 1.858 1.00 0.00 C ATOM 872 O HIS A 53 -10.533 39.110 1.281 1.00 0.00 O ATOM 873 CB HIS A 53 -8.304 37.603 3.368 1.00 0.00 C ATOM 874 CG HIS A 53 -8.500 36.719 2.167 1.00 0.00 C ATOM 875 ND1 HIS A 53 -7.472 35.955 1.636 1.00 0.00 N ATOM 876 CD2 HIS A 53 -9.598 36.466 1.383 1.00 0.00 C ATOM 877 CE1 HIS A 53 -7.969 35.283 0.582 1.00 0.00 C ATOM 878 NE2 HIS A 53 -9.261 35.559 0.384 1.00 0.00 N ATOM 879 H HIS A 53 -11.333 38.221 3.266 1.00 0.00 H ATOM 880 HA HIS A 53 -8.890 39.594 3.886 1.00 0.00 H ATOM 881 HB2 HIS A 53 -7.292 37.983 3.375 1.00 0.00 H ATOM 882 HB3 HIS A 53 -8.481 37.033 4.267 1.00 0.00 H ATOM 883 HD1 HIS A 53 -6.552 35.912 1.969 1.00 0.00 H ATOM 884 HD2 HIS A 53 -10.575 36.904 1.521 1.00 0.00 H ATOM 885 HE1 HIS A 53 -7.393 34.606 -0.031 1.00 0.00 H ATOM 886 HE2 HIS A 53 -9.845 35.199 -0.317 1.00 0.00 H ATOM 887 N HIS A 54 -8.375 39.744 1.276 1.00 0.00 N ATOM 888 CA HIS A 54 -8.416 40.211 -0.104 1.00 0.00 C ATOM 889 C HIS A 54 -7.357 39.503 -0.945 1.00 0.00 C ATOM 890 O HIS A 54 -7.412 39.524 -2.175 1.00 0.00 O ATOM 891 CB HIS A 54 -8.180 41.722 -0.151 1.00 0.00 C ATOM 892 CG HIS A 54 -9.478 42.428 -0.439 1.00 0.00 C ATOM 893 ND1 HIS A 54 -10.656 42.102 0.212 1.00 0.00 N ATOM 894 CD2 HIS A 54 -9.797 43.444 -1.306 1.00 0.00 C ATOM 895 CE1 HIS A 54 -11.622 42.905 -0.269 1.00 0.00 C ATOM 896 NE2 HIS A 54 -11.152 43.743 -1.197 1.00 0.00 N ATOM 897 H HIS A 54 -7.539 39.814 1.784 1.00 0.00 H ATOM 898 HA HIS A 54 -9.391 39.997 -0.517 1.00 0.00 H ATOM 899 HB2 HIS A 54 -7.793 42.055 0.801 1.00 0.00 H ATOM 900 HB3 HIS A 54 -7.467 41.951 -0.929 1.00 0.00 H ATOM 901 HD1 HIS A 54 -10.767 41.410 0.898 1.00 0.00 H ATOM 902 HD2 HIS A 54 -9.103 43.937 -1.971 1.00 0.00 H ATOM 903 HE1 HIS A 54 -12.652 42.878 0.056 1.00 0.00 H ATOM 904 HE2 HIS A 54 -11.654 44.422 -1.696 1.00 0.00 H ATOM 905 N HIS A 55 -6.397 38.876 -0.273 1.00 0.00 N ATOM 906 CA HIS A 55 -5.332 38.164 -0.971 1.00 0.00 C ATOM 907 C HIS A 55 -4.614 37.211 -0.020 1.00 0.00 C ATOM 908 O HIS A 55 -4.860 36.005 -0.032 1.00 0.00 O ATOM 909 CB HIS A 55 -4.328 39.166 -1.553 1.00 0.00 C ATOM 910 CG HIS A 55 -4.332 39.074 -3.056 1.00 0.00 C ATOM 911 ND1 HIS A 55 -5.506 39.034 -3.791 1.00 0.00 N ATOM 912 CD2 HIS A 55 -3.312 39.013 -3.974 1.00 0.00 C ATOM 913 CE1 HIS A 55 -5.168 38.953 -5.091 1.00 0.00 C ATOM 914 NE2 HIS A 55 -3.843 38.936 -5.258 1.00 0.00 N ATOM 915 H HIS A 55 -6.405 38.892 0.706 1.00 0.00 H ATOM 916 HA HIS A 55 -5.764 37.591 -1.778 1.00 0.00 H ATOM 917 HB2 HIS A 55 -4.604 40.166 -1.254 1.00 0.00 H ATOM 918 HB3 HIS A 55 -3.338 38.940 -1.183 1.00 0.00 H ATOM 919 HD1 HIS A 55 -6.417 39.061 -3.430 1.00 0.00 H ATOM 920 HD2 HIS A 55 -2.259 39.023 -3.736 1.00 0.00 H ATOM 921 HE1 HIS A 55 -5.882 38.905 -5.901 1.00 0.00 H ATOM 922 HE2 HIS A 55 -3.352 38.882 -6.104 1.00 0.00 H ATOM 923 N HIS A 56 -3.726 37.760 0.803 1.00 0.00 N ATOM 924 CA HIS A 56 -2.980 36.948 1.757 1.00 0.00 C ATOM 925 C HIS A 56 -2.178 37.833 2.705 1.00 0.00 C ATOM 926 O HIS A 56 -0.951 37.889 2.630 1.00 0.00 O ATOM 927 CB HIS A 56 -2.033 36.006 1.010 1.00 0.00 C ATOM 928 CG HIS A 56 -1.497 34.970 1.961 1.00 0.00 C ATOM 929 ND1 HIS A 56 -0.421 34.159 1.639 1.00 0.00 N ATOM 930 CD2 HIS A 56 -1.880 34.601 3.228 1.00 0.00 C ATOM 931 CE1 HIS A 56 -0.195 33.350 2.690 1.00 0.00 C ATOM 932 NE2 HIS A 56 -1.055 33.577 3.685 1.00 0.00 N ATOM 933 H HIS A 56 -3.571 38.727 0.769 1.00 0.00 H ATOM 934 HA HIS A 56 -3.676 36.356 2.333 1.00 0.00 H ATOM 935 HB2 HIS A 56 -2.569 35.517 0.210 1.00 0.00 H ATOM 936 HB3 HIS A 56 -1.211 36.574 0.598 1.00 0.00 H ATOM 937 HD1 HIS A 56 0.083 34.171 0.799 1.00 0.00 H ATOM 938 HD2 HIS A 56 -2.696 35.037 3.783 1.00 0.00 H ATOM 939 HE1 HIS A 56 0.588 32.606 2.724 1.00 0.00 H ATOM 940 HE2 HIS A 56 -1.098 33.122 4.551 1.00 0.00 H ATOM 941 N HIS A 57 -2.880 38.526 3.596 1.00 0.00 N ATOM 942 CA HIS A 57 -2.223 39.406 4.554 1.00 0.00 C ATOM 943 C HIS A 57 -1.440 38.594 5.580 1.00 0.00 C ATOM 944 O HIS A 57 -1.002 37.478 5.300 1.00 0.00 O ATOM 945 CB HIS A 57 -3.264 40.267 5.271 1.00 0.00 C ATOM 946 CG HIS A 57 -3.400 41.586 4.560 1.00 0.00 C ATOM 947 ND1 HIS A 57 -3.937 41.688 3.287 1.00 0.00 N ATOM 948 CD2 HIS A 57 -3.077 42.867 4.936 1.00 0.00 C ATOM 949 CE1 HIS A 57 -3.921 42.990 2.942 1.00 0.00 C ATOM 950 NE2 HIS A 57 -3.407 43.751 3.912 1.00 0.00 N ATOM 951 H HIS A 57 -3.857 38.443 3.609 1.00 0.00 H ATOM 952 HA HIS A 57 -1.541 40.054 4.024 1.00 0.00 H ATOM 953 HB2 HIS A 57 -4.216 39.756 5.269 1.00 0.00 H ATOM 954 HB3 HIS A 57 -2.950 40.438 6.290 1.00 0.00 H ATOM 955 HD1 HIS A 57 -4.267 40.948 2.736 1.00 0.00 H ATOM 956 HD2 HIS A 57 -2.633 43.145 5.879 1.00 0.00 H ATOM 957 HE1 HIS A 57 -4.279 43.371 1.998 1.00 0.00 H ATOM 958 HE2 HIS A 57 -3.287 44.724 3.905 1.00 0.00 H TER 959 HIS A 57