ATOM 1 N ARG A 1 -6.264 -23.036 13.074 1.00 0.00 N ATOM 2 CA ARG A 1 -5.887 -22.622 14.415 1.00 0.00 C ATOM 3 C ARG A 1 -4.397 -22.281 14.466 1.00 0.00 C ATOM 4 O ARG A 1 -3.959 -21.523 15.330 1.00 0.00 O ATOM 5 CB ARG A 1 -6.187 -23.721 15.436 1.00 0.00 C ATOM 6 CG ARG A 1 -7.695 -23.879 15.645 1.00 0.00 C ATOM 7 CD ARG A 1 -8.157 -25.288 15.270 1.00 0.00 C ATOM 8 NE ARG A 1 -9.450 -25.224 14.554 1.00 0.00 N ATOM 9 CZ ARG A 1 -10.082 -26.291 14.047 1.00 0.00 C ATOM 10 NH1 ARG A 1 -9.543 -27.511 14.173 1.00 0.00 N ATOM 11 NH2 ARG A 1 -11.253 -26.137 13.412 1.00 0.00 N ATOM 12 H1 ARG A 1 -5.699 -22.658 12.340 1.00 0.00 H ATOM 13 HA ARG A 1 -6.498 -21.742 14.616 1.00 0.00 H ATOM 14 HB3 ARG A 1 -5.708 -23.483 16.385 1.00 0.00 H ATOM 15 HG3 ARG A 1 -8.228 -23.144 15.041 1.00 0.00 H ATOM 16 HD3 ARG A 1 -8.259 -25.897 16.169 1.00 0.00 H ATOM 17 HE ARG A 1 -9.880 -24.328 14.443 1.00 0.00 H ATOM 18 HH11 ARG A 1 -8.669 -27.625 14.645 1.00 0.00 H ATOM 19 HH12 ARG A 1 -10.014 -28.308 13.793 1.00 0.00 H ATOM 20 HH21 ARG A 1 -11.655 -25.227 13.318 1.00 0.00 H ATOM 21 HH22 ARG A 1 -11.724 -26.933 13.032 1.00 0.00 H ATOM 22 N ILE A 2 -3.658 -22.857 13.529 1.00 0.00 N ATOM 23 CA ILE A 2 -2.225 -22.623 13.457 1.00 0.00 C ATOM 24 C ILE A 2 -1.883 -22.000 12.102 1.00 0.00 C ATOM 25 O ILE A 2 -0.987 -22.476 11.406 1.00 0.00 O ATOM 26 CB ILE A 2 -1.457 -23.912 13.753 1.00 0.00 C ATOM 27 CG1 ILE A 2 -2.019 -24.614 14.992 1.00 0.00 C ATOM 28 CG2 ILE A 2 0.043 -23.640 13.880 1.00 0.00 C ATOM 29 CD1 ILE A 2 -1.726 -23.807 16.259 1.00 0.00 C ATOM 30 H ILE A 2 -4.021 -23.472 12.829 1.00 0.00 H ATOM 31 HA ILE A 2 -1.971 -21.909 14.240 1.00 0.00 H ATOM 32 HB ILE A 2 -1.590 -24.591 12.911 1.00 0.00 H ATOM 33 HG13 ILE A 2 -1.582 -25.608 15.081 1.00 0.00 H ATOM 34 HG21 ILE A 2 0.225 -23.002 14.746 1.00 0.00 H ATOM 35 HG22 ILE A 2 0.574 -24.583 14.007 1.00 0.00 H ATOM 36 HG23 ILE A 2 0.399 -23.139 12.980 1.00 0.00 H ATOM 37 HD11 ILE A 2 -0.967 -24.319 16.848 1.00 0.00 H ATOM 38 HD12 ILE A 2 -1.364 -22.816 15.984 1.00 0.00 H ATOM 39 HD13 ILE A 2 -2.639 -23.710 16.846 1.00 0.00 H ATOM 40 N TYR A 3 -2.614 -20.947 11.769 1.00 0.00 N ATOM 41 CA TYR A 3 -2.397 -20.254 10.509 1.00 0.00 C ATOM 42 C TYR A 3 -1.585 -18.975 10.720 1.00 0.00 C ATOM 43 O TYR A 3 -0.927 -18.494 9.799 1.00 0.00 O ATOM 44 CB TYR A 3 -3.787 -19.882 9.990 1.00 0.00 C ATOM 45 CG TYR A 3 -3.913 -19.927 8.466 1.00 0.00 C ATOM 46 CD1 TYR A 3 -3.668 -21.104 7.786 1.00 0.00 C ATOM 47 CD2 TYR A 3 -4.272 -18.790 7.769 1.00 0.00 C ATOM 48 CE1 TYR A 3 -3.787 -21.145 6.352 1.00 0.00 C ATOM 49 CE2 TYR A 3 -4.391 -18.833 6.335 1.00 0.00 C ATOM 50 CZ TYR A 3 -4.142 -20.008 5.697 1.00 0.00 C ATOM 51 OH TYR A 3 -4.255 -20.048 4.342 1.00 0.00 O ATOM 52 H TYR A 3 -3.339 -20.567 12.341 1.00 0.00 H ATOM 53 HA TYR A 3 -1.844 -20.922 9.849 1.00 0.00 H ATOM 54 HB3 TYR A 3 -4.037 -18.880 10.336 1.00 0.00 H ATOM 55 HD1 TYR A 3 -3.384 -22.000 8.337 1.00 0.00 H ATOM 56 HD2 TYR A 3 -4.466 -17.862 8.305 1.00 0.00 H ATOM 57 HE1 TYR A 3 -3.595 -22.068 5.804 1.00 0.00 H ATOM 58 HE2 TYR A 3 -4.674 -17.942 5.773 1.00 0.00 H ATOM 59 HH TYR A 3 -3.370 -20.267 3.932 1.00 0.00 H ATOM 60 N LYS A 4 -1.659 -18.458 11.938 1.00 0.00 N ATOM 61 CA LYS A 4 -0.939 -17.243 12.281 1.00 0.00 C ATOM 62 C LYS A 4 0.401 -17.613 12.919 1.00 0.00 C ATOM 63 O LYS A 4 0.656 -17.280 14.075 1.00 0.00 O ATOM 64 CB LYS A 4 -1.806 -16.336 13.155 1.00 0.00 C ATOM 65 CG LYS A 4 -2.017 -16.948 14.542 1.00 0.00 C ATOM 66 CD LYS A 4 -3.382 -16.558 15.112 1.00 0.00 C ATOM 67 CE LYS A 4 -4.461 -17.554 14.683 1.00 0.00 C ATOM 68 NZ LYS A 4 -5.631 -16.843 14.123 1.00 0.00 N ATOM 69 H LYS A 4 -2.197 -18.855 12.682 1.00 0.00 H ATOM 70 HA LYS A 4 -0.745 -16.706 11.353 1.00 0.00 H ATOM 71 HB3 LYS A 4 -2.772 -16.175 12.675 1.00 0.00 H ATOM 72 HG3 LYS A 4 -1.228 -16.613 15.215 1.00 0.00 H ATOM 73 HD3 LYS A 4 -3.650 -15.558 14.771 1.00 0.00 H ATOM 74 HE3 LYS A 4 -4.769 -18.156 15.539 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -6.293 -17.508 13.780 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -6.056 -16.285 14.836 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -5.333 -16.253 13.372 1.00 0.00 H ATOM 78 N GLY A 5 1.223 -18.297 12.137 1.00 0.00 N ATOM 79 CA GLY A 5 2.532 -18.717 12.611 1.00 0.00 C ATOM 80 C GLY A 5 3.638 -17.862 11.990 1.00 0.00 C ATOM 81 O GLY A 5 4.595 -18.392 11.426 1.00 0.00 O ATOM 82 H GLY A 5 1.008 -18.565 11.197 1.00 0.00 H ATOM 83 HA2 GLY A 5 2.571 -18.637 13.697 1.00 0.00 H ATOM 84 HA3 GLY A 5 2.694 -19.765 12.361 1.00 0.00 H ATOM 85 N VAL A 6 3.472 -16.553 12.115 1.00 0.00 N ATOM 86 CA VAL A 6 4.446 -15.620 11.573 1.00 0.00 C ATOM 87 C VAL A 6 4.474 -14.360 12.440 1.00 0.00 C ATOM 88 O VAL A 6 5.544 -13.884 12.814 1.00 0.00 O ATOM 89 CB VAL A 6 4.130 -15.329 10.104 1.00 0.00 C ATOM 90 CG1 VAL A 6 2.709 -14.782 9.947 1.00 0.00 C ATOM 91 CG2 VAL A 6 5.157 -14.367 9.503 1.00 0.00 C ATOM 92 H VAL A 6 2.691 -16.130 12.575 1.00 0.00 H ATOM 93 HA VAL A 6 5.423 -16.100 11.620 1.00 0.00 H ATOM 94 HB VAL A 6 4.191 -16.269 9.557 1.00 0.00 H ATOM 95 HG11 VAL A 6 2.004 -15.463 10.424 1.00 0.00 H ATOM 96 HG12 VAL A 6 2.643 -13.802 10.417 1.00 0.00 H ATOM 97 HG13 VAL A 6 2.470 -14.695 8.887 1.00 0.00 H ATOM 98 HG21 VAL A 6 4.943 -14.222 8.444 1.00 0.00 H ATOM 99 HG22 VAL A 6 5.102 -13.408 10.020 1.00 0.00 H ATOM 100 HG23 VAL A 6 6.157 -14.785 9.619 1.00 0.00 H ATOM 101 N ILE A 7 3.285 -13.855 12.734 1.00 0.00 N ATOM 102 CA ILE A 7 3.160 -12.659 13.550 1.00 0.00 C ATOM 103 C ILE A 7 3.576 -12.981 14.986 1.00 0.00 C ATOM 104 O ILE A 7 3.991 -12.094 15.730 1.00 0.00 O ATOM 105 CB ILE A 7 1.750 -12.076 13.434 1.00 0.00 C ATOM 106 CG1 ILE A 7 1.451 -11.648 11.996 1.00 0.00 C ATOM 107 CG2 ILE A 7 1.547 -10.931 14.428 1.00 0.00 C ATOM 108 CD1 ILE A 7 0.433 -12.586 11.345 1.00 0.00 C ATOM 109 H ILE A 7 2.418 -14.248 12.426 1.00 0.00 H ATOM 110 HA ILE A 7 3.850 -11.917 13.148 1.00 0.00 H ATOM 111 HB ILE A 7 1.035 -12.857 13.692 1.00 0.00 H ATOM 112 HG13 ILE A 7 2.372 -11.644 11.414 1.00 0.00 H ATOM 113 HG21 ILE A 7 0.759 -10.271 14.065 1.00 0.00 H ATOM 114 HG22 ILE A 7 1.262 -11.338 15.398 1.00 0.00 H ATOM 115 HG23 ILE A 7 2.475 -10.367 14.528 1.00 0.00 H ATOM 116 HD11 ILE A 7 0.478 -12.476 10.261 1.00 0.00 H ATOM 117 HD12 ILE A 7 0.665 -13.617 11.614 1.00 0.00 H ATOM 118 HD13 ILE A 7 -0.569 -12.336 11.694 1.00 0.00 H ATOM 119 N GLN A 8 3.450 -14.254 15.334 1.00 0.00 N ATOM 120 CA GLN A 8 3.807 -14.703 16.668 1.00 0.00 C ATOM 121 C GLN A 8 5.303 -14.496 16.915 1.00 0.00 C ATOM 122 O GLN A 8 5.693 -13.894 17.915 1.00 0.00 O ATOM 123 CB GLN A 8 3.416 -16.168 16.876 1.00 0.00 C ATOM 124 CG GLN A 8 2.660 -16.351 18.194 1.00 0.00 C ATOM 125 CD GLN A 8 3.620 -16.319 19.385 1.00 0.00 C ATOM 126 OE1 GLN A 8 3.861 -15.289 19.993 1.00 0.00 O ATOM 127 NE2 GLN A 8 4.150 -17.501 19.684 1.00 0.00 N ATOM 128 H GLN A 8 3.111 -14.970 14.723 1.00 0.00 H ATOM 129 HA GLN A 8 3.230 -14.079 17.349 1.00 0.00 H ATOM 130 HB3 GLN A 8 4.310 -16.791 16.876 1.00 0.00 H ATOM 131 HG3 GLN A 8 2.123 -17.300 18.180 1.00 0.00 H ATOM 132 HE21 GLN A 8 3.910 -18.309 19.145 1.00 0.00 H ATOM 133 HE22 GLN A 8 4.790 -17.583 20.448 1.00 0.00 H ATOM 134 N ALA A 9 6.100 -15.006 15.988 1.00 0.00 N ATOM 135 CA ALA A 9 7.545 -14.884 16.093 1.00 0.00 C ATOM 136 C ALA A 9 7.933 -13.406 16.030 1.00 0.00 C ATOM 137 O ALA A 9 8.638 -12.908 16.906 1.00 0.00 O ATOM 138 CB ALA A 9 8.207 -15.708 14.988 1.00 0.00 C ATOM 139 H ALA A 9 5.775 -15.494 15.178 1.00 0.00 H ATOM 140 HA ALA A 9 7.842 -15.289 17.060 1.00 0.00 H ATOM 141 HB1 ALA A 9 7.905 -15.322 14.014 1.00 0.00 H ATOM 142 HB2 ALA A 9 9.291 -15.640 15.084 1.00 0.00 H ATOM 143 HB3 ALA A 9 7.900 -16.750 15.077 1.00 0.00 H ATOM 144 N ILE A 10 7.455 -12.745 14.985 1.00 0.00 N ATOM 145 CA ILE A 10 7.744 -11.333 14.797 1.00 0.00 C ATOM 146 C ILE A 10 7.349 -10.564 16.059 1.00 0.00 C ATOM 147 O ILE A 10 7.873 -9.482 16.320 1.00 0.00 O ATOM 148 CB ILE A 10 7.072 -10.814 13.524 1.00 0.00 C ATOM 149 CG1 ILE A 10 7.629 -11.515 12.284 1.00 0.00 C ATOM 150 CG2 ILE A 10 7.190 -9.292 13.424 1.00 0.00 C ATOM 151 CD1 ILE A 10 9.118 -11.212 12.106 1.00 0.00 C ATOM 152 H ILE A 10 6.882 -13.157 14.277 1.00 0.00 H ATOM 153 HA ILE A 10 8.820 -11.236 14.656 1.00 0.00 H ATOM 154 HB ILE A 10 6.009 -11.052 13.578 1.00 0.00 H ATOM 155 HG13 ILE A 10 7.079 -11.191 11.401 1.00 0.00 H ATOM 156 HG21 ILE A 10 6.673 -8.945 12.529 1.00 0.00 H ATOM 157 HG22 ILE A 10 6.738 -8.834 14.304 1.00 0.00 H ATOM 158 HG23 ILE A 10 8.241 -9.012 13.367 1.00 0.00 H ATOM 159 HD11 ILE A 10 9.687 -12.139 12.163 1.00 0.00 H ATOM 160 HD12 ILE A 10 9.280 -10.746 11.134 1.00 0.00 H ATOM 161 HD13 ILE A 10 9.447 -10.533 12.892 1.00 0.00 H ATOM 162 N GLN A 11 6.428 -11.153 16.808 1.00 0.00 N ATOM 163 CA GLN A 11 5.957 -10.535 18.037 1.00 0.00 C ATOM 164 C GLN A 11 7.050 -10.582 19.107 1.00 0.00 C ATOM 165 O GLN A 11 7.112 -9.712 19.974 1.00 0.00 O ATOM 166 CB GLN A 11 4.677 -11.209 18.532 1.00 0.00 C ATOM 167 CG GLN A 11 3.499 -10.233 18.508 1.00 0.00 C ATOM 168 CD GLN A 11 2.235 -10.912 17.977 1.00 0.00 C ATOM 169 OE1 GLN A 11 2.081 -12.121 18.026 1.00 0.00 O ATOM 170 NE2 GLN A 11 1.341 -10.069 17.468 1.00 0.00 N ATOM 171 H GLN A 11 6.007 -12.032 16.590 1.00 0.00 H ATOM 172 HA GLN A 11 5.738 -9.500 17.776 1.00 0.00 H ATOM 173 HB3 GLN A 11 4.825 -11.579 19.547 1.00 0.00 H ATOM 174 HG3 GLN A 11 3.746 -9.375 17.882 1.00 0.00 H ATOM 175 HE21 GLN A 11 1.528 -9.087 17.459 1.00 0.00 H ATOM 176 HE22 GLN A 11 0.480 -10.417 17.095 1.00 0.00 H ATOM 177 N LYS A 12 7.886 -11.604 19.010 1.00 0.00 N ATOM 178 CA LYS A 12 8.974 -11.775 19.959 1.00 0.00 C ATOM 179 C LYS A 12 10.049 -10.720 19.690 1.00 0.00 C ATOM 180 O LYS A 12 10.662 -10.202 20.622 1.00 0.00 O ATOM 181 CB LYS A 12 9.498 -13.212 19.919 1.00 0.00 C ATOM 182 CG LYS A 12 8.364 -14.216 20.137 1.00 0.00 C ATOM 183 CD LYS A 12 7.755 -14.061 21.532 1.00 0.00 C ATOM 184 CE LYS A 12 7.464 -15.427 22.158 1.00 0.00 C ATOM 185 NZ LYS A 12 6.561 -15.282 23.321 1.00 0.00 N ATOM 186 H LYS A 12 7.830 -12.307 18.301 1.00 0.00 H ATOM 187 HA LYS A 12 8.567 -11.608 20.955 1.00 0.00 H ATOM 188 HB3 LYS A 12 10.260 -13.346 20.688 1.00 0.00 H ATOM 189 HG3 LYS A 12 8.743 -15.230 20.012 1.00 0.00 H ATOM 190 HD3 LYS A 12 6.835 -13.482 21.470 1.00 0.00 H ATOM 191 HE3 LYS A 12 8.396 -15.898 22.470 1.00 0.00 H ATOM 192 HZ1 LYS A 12 6.973 -14.661 23.988 1.00 0.00 H ATOM 193 HZ2 LYS A 12 5.683 -14.911 23.018 1.00 0.00 H ATOM 194 HZ3 LYS A 12 6.417 -16.177 23.745 1.00 0.00 H ATOM 195 N SER A 13 10.246 -10.433 18.412 1.00 0.00 N ATOM 196 CA SER A 13 11.237 -9.450 18.009 1.00 0.00 C ATOM 197 C SER A 13 10.648 -8.041 18.112 1.00 0.00 C ATOM 198 O SER A 13 11.384 -7.066 18.253 1.00 0.00 O ATOM 199 CB SER A 13 11.729 -9.716 16.585 1.00 0.00 C ATOM 200 OG SER A 13 12.247 -11.035 16.436 1.00 0.00 O ATOM 201 H SER A 13 9.743 -10.860 17.659 1.00 0.00 H ATOM 202 HA SER A 13 12.064 -9.571 18.708 1.00 0.00 H ATOM 203 HB3 SER A 13 12.503 -8.991 16.328 1.00 0.00 H ATOM 204 HG SER A 13 12.665 -11.337 17.294 1.00 0.00 H ATOM 205 N ASP A 14 9.326 -7.981 18.040 1.00 0.00 N ATOM 206 CA ASP A 14 8.631 -6.708 18.124 1.00 0.00 C ATOM 207 C ASP A 14 8.447 -6.328 19.594 1.00 0.00 C ATOM 208 O ASP A 14 8.333 -5.149 19.925 1.00 0.00 O ATOM 209 CB ASP A 14 7.245 -6.793 17.481 1.00 0.00 C ATOM 210 CG ASP A 14 7.198 -6.437 15.995 1.00 0.00 C ATOM 211 OD1 ASP A 14 8.286 -6.430 15.377 1.00 0.00 O ATOM 212 OD2 ASP A 14 6.076 -6.177 15.507 1.00 0.00 O ATOM 213 H ASP A 14 8.735 -8.779 17.925 1.00 0.00 H ATOM 214 HA ASP A 14 9.262 -6.000 17.586 1.00 0.00 H ATOM 215 HB3 ASP A 14 6.569 -6.130 18.020 1.00 0.00 H ATOM 216 N GLU A 15 8.423 -7.349 20.437 1.00 0.00 N ATOM 217 CA GLU A 15 8.255 -7.137 21.865 1.00 0.00 C ATOM 218 C GLU A 15 9.610 -7.201 22.574 1.00 0.00 C ATOM 219 O GLU A 15 9.783 -6.615 23.641 1.00 0.00 O ATOM 220 CB GLU A 15 7.277 -8.153 22.458 1.00 0.00 C ATOM 221 CG GLU A 15 5.851 -7.892 21.969 1.00 0.00 C ATOM 222 CD GLU A 15 4.847 -8.782 22.704 1.00 0.00 C ATOM 223 OE1 GLU A 15 4.987 -8.892 23.942 1.00 0.00 O ATOM 224 OE2 GLU A 15 3.964 -9.332 22.013 1.00 0.00 O ATOM 225 H GLU A 15 8.516 -8.306 20.160 1.00 0.00 H ATOM 226 HA GLU A 15 7.834 -6.137 21.962 1.00 0.00 H ATOM 227 HB3 GLU A 15 7.307 -8.100 23.547 1.00 0.00 H ATOM 228 HG3 GLU A 15 5.791 -8.079 20.897 1.00 0.00 H ATOM 229 N GLY A 16 10.533 -7.919 21.953 1.00 0.00 N ATOM 230 CA GLY A 16 11.867 -8.066 22.511 1.00 0.00 C ATOM 231 C GLY A 16 12.804 -6.975 21.989 1.00 0.00 C ATOM 232 O GLY A 16 13.925 -7.263 21.571 1.00 0.00 O ATOM 233 H GLY A 16 10.384 -8.392 21.085 1.00 0.00 H ATOM 234 HA2 GLY A 16 11.817 -8.018 23.599 1.00 0.00 H ATOM 235 HA3 GLY A 16 12.266 -9.048 22.254 1.00 0.00 H ATOM 236 N HIS A 17 12.311 -5.747 22.030 1.00 0.00 N ATOM 237 CA HIS A 17 13.091 -4.612 21.567 1.00 0.00 C ATOM 238 C HIS A 17 13.234 -3.592 22.699 1.00 0.00 C ATOM 239 O HIS A 17 12.589 -3.717 23.738 1.00 0.00 O ATOM 240 CB HIS A 17 12.475 -4.011 20.302 1.00 0.00 C ATOM 241 CG HIS A 17 13.244 -4.318 19.039 1.00 0.00 C ATOM 242 ND1 HIS A 17 13.329 -3.432 17.979 1.00 0.00 N ATOM 243 CD2 HIS A 17 13.961 -5.420 18.679 1.00 0.00 C ATOM 244 CE1 HIS A 17 14.067 -3.987 17.029 1.00 0.00 C ATOM 245 NE2 HIS A 17 14.457 -5.220 17.464 1.00 0.00 N ATOM 246 H HIS A 17 11.398 -5.521 22.372 1.00 0.00 H ATOM 247 HA HIS A 17 14.077 -4.995 21.307 1.00 0.00 H ATOM 248 HB3 HIS A 17 12.409 -2.929 20.421 1.00 0.00 H ATOM 249 HD1 HIS A 17 12.907 -2.527 17.938 1.00 0.00 H ATOM 250 HD2 HIS A 17 14.103 -6.314 19.285 1.00 0.00 H ATOM 251 HE1 HIS A 17 14.318 -3.538 16.068 1.00 0.00 H ATOM 252 HE2 HIS A 17 15.070 -5.841 16.975 1.00 0.00 H ATOM 253 N PRO A 18 14.108 -2.579 22.452 1.00 0.00 N ATOM 254 CA PRO A 18 14.345 -1.538 23.437 1.00 0.00 C ATOM 255 C PRO A 18 13.172 -0.559 23.492 1.00 0.00 C ATOM 256 O PRO A 18 12.089 -0.852 22.990 1.00 0.00 O ATOM 257 CB PRO A 18 15.648 -0.881 23.009 1.00 0.00 C ATOM 258 CG PRO A 18 15.850 -1.264 21.552 1.00 0.00 C ATOM 259 CD PRO A 18 14.890 -2.399 21.231 1.00 0.00 C ATOM 260 HA PRO A 18 14.414 -1.936 24.352 1.00 0.00 H ATOM 261 HB3 PRO A 18 16.480 -1.228 23.622 1.00 0.00 H ATOM 262 HG3 PRO A 18 16.880 -1.574 21.378 1.00 0.00 H ATOM 263 HD3 PRO A 18 15.429 -3.310 20.968 1.00 0.00 H ATOM 264 N PHE A 19 13.428 0.587 24.110 1.00 0.00 N ATOM 265 CA PHE A 19 12.405 1.611 24.238 1.00 0.00 C ATOM 266 C PHE A 19 11.739 1.893 22.890 1.00 0.00 C ATOM 267 O PHE A 19 10.620 2.401 22.841 1.00 0.00 O ATOM 268 CB PHE A 19 13.106 2.883 24.722 1.00 0.00 C ATOM 269 CG PHE A 19 13.095 3.058 26.242 1.00 0.00 C ATOM 270 CD1 PHE A 19 13.788 2.195 27.032 1.00 0.00 C ATOM 271 CD2 PHE A 19 12.390 4.078 26.803 1.00 0.00 C ATOM 272 CE1 PHE A 19 13.778 2.358 28.442 1.00 0.00 C ATOM 273 CE2 PHE A 19 12.380 4.240 28.214 1.00 0.00 C ATOM 274 CZ PHE A 19 13.074 3.378 29.004 1.00 0.00 C ATOM 275 H PHE A 19 14.311 0.817 24.516 1.00 0.00 H ATOM 276 HA PHE A 19 11.659 1.238 24.939 1.00 0.00 H ATOM 277 HB3 PHE A 19 12.625 3.746 24.264 1.00 0.00 H ATOM 278 HD1 PHE A 19 14.352 1.379 26.581 1.00 0.00 H ATOM 279 HD2 PHE A 19 11.834 4.769 26.171 1.00 0.00 H ATOM 280 HE1 PHE A 19 14.335 1.667 29.075 1.00 0.00 H ATOM 281 HE2 PHE A 19 11.815 5.058 28.664 1.00 0.00 H ATOM 282 HZ PHE A 19 13.066 3.503 30.087 1.00 0.00 H ATOM 283 N ARG A 20 12.454 1.550 21.829 1.00 0.00 N ATOM 284 CA ARG A 20 11.946 1.759 20.484 1.00 0.00 C ATOM 285 C ARG A 20 10.622 1.015 20.295 1.00 0.00 C ATOM 286 O ARG A 20 9.699 1.532 19.666 1.00 0.00 O ATOM 287 CB ARG A 20 12.948 1.275 19.435 1.00 0.00 C ATOM 288 CG ARG A 20 13.389 2.424 18.526 1.00 0.00 C ATOM 289 CD ARG A 20 14.232 1.908 17.358 1.00 0.00 C ATOM 290 NE ARG A 20 14.597 3.030 16.464 1.00 0.00 N ATOM 291 CZ ARG A 20 15.345 2.897 15.359 1.00 0.00 C ATOM 292 NH1 ARG A 20 15.812 1.691 15.007 1.00 0.00 N ATOM 293 NH2 ARG A 20 15.627 3.969 14.608 1.00 0.00 N ATOM 294 H ARG A 20 13.363 1.136 21.877 1.00 0.00 H ATOM 295 HA ARG A 20 11.805 2.837 20.404 1.00 0.00 H ATOM 296 HB3 ARG A 20 12.499 0.484 18.834 1.00 0.00 H ATOM 297 HG3 ARG A 20 13.965 3.149 19.102 1.00 0.00 H ATOM 298 HD3 ARG A 20 13.675 1.155 16.802 1.00 0.00 H ATOM 299 HE ARG A 20 14.266 3.943 16.698 1.00 0.00 H ATOM 300 HH11 ARG A 20 15.602 0.890 15.569 1.00 0.00 H ATOM 301 HH12 ARG A 20 16.370 1.591 14.185 1.00 0.00 H ATOM 302 HH21 ARG A 20 15.278 4.869 14.870 1.00 0.00 H ATOM 303 HH22 ARG A 20 16.185 3.870 13.784 1.00 0.00 H ATOM 304 N ALA A 21 10.571 -0.186 20.852 1.00 0.00 N ATOM 305 CA ALA A 21 9.374 -1.005 20.753 1.00 0.00 C ATOM 306 C ALA A 21 8.207 -0.282 21.426 1.00 0.00 C ATOM 307 O ALA A 21 7.049 -0.508 21.082 1.00 0.00 O ATOM 308 CB ALA A 21 9.644 -2.378 21.371 1.00 0.00 C ATOM 309 H ALA A 21 11.324 -0.599 21.362 1.00 0.00 H ATOM 310 HA ALA A 21 9.148 -1.135 19.695 1.00 0.00 H ATOM 311 HB1 ALA A 21 9.222 -2.414 22.375 1.00 0.00 H ATOM 312 HB2 ALA A 21 9.183 -3.151 20.755 1.00 0.00 H ATOM 313 HB3 ALA A 21 10.719 -2.549 21.423 1.00 0.00 H ATOM 314 N TYR A 22 8.554 0.575 22.376 1.00 0.00 N ATOM 315 CA TYR A 22 7.549 1.334 23.102 1.00 0.00 C ATOM 316 C TYR A 22 6.713 2.191 22.147 1.00 0.00 C ATOM 317 O TYR A 22 5.567 2.521 22.447 1.00 0.00 O ATOM 318 CB TYR A 22 8.319 2.254 24.051 1.00 0.00 C ATOM 319 CG TYR A 22 7.511 2.710 25.268 1.00 0.00 C ATOM 320 CD1 TYR A 22 7.461 1.920 26.398 1.00 0.00 C ATOM 321 CD2 TYR A 22 6.834 3.911 25.235 1.00 0.00 C ATOM 322 CE1 TYR A 22 6.700 2.349 27.543 1.00 0.00 C ATOM 323 CE2 TYR A 22 6.074 4.340 26.380 1.00 0.00 C ATOM 324 CZ TYR A 22 6.045 3.538 27.477 1.00 0.00 C ATOM 325 OH TYR A 22 5.326 3.944 28.559 1.00 0.00 O ATOM 326 H TYR A 22 9.498 0.753 22.651 1.00 0.00 H ATOM 327 HA TYR A 22 6.894 0.626 23.610 1.00 0.00 H ATOM 328 HB3 TYR A 22 8.653 3.133 23.499 1.00 0.00 H ATOM 329 HD1 TYR A 22 7.996 0.970 26.424 1.00 0.00 H ATOM 330 HD2 TYR A 22 6.874 4.536 24.342 1.00 0.00 H ATOM 331 HE1 TYR A 22 6.651 1.734 28.442 1.00 0.00 H ATOM 332 HE2 TYR A 22 5.534 5.287 26.367 1.00 0.00 H ATOM 333 HH TYR A 22 5.872 4.567 29.118 1.00 0.00 H ATOM 334 N LEU A 23 7.320 2.526 21.019 1.00 0.00 N ATOM 335 CA LEU A 23 6.648 3.337 20.019 1.00 0.00 C ATOM 336 C LEU A 23 5.724 2.448 19.185 1.00 0.00 C ATOM 337 O LEU A 23 4.528 2.716 19.077 1.00 0.00 O ATOM 338 CB LEU A 23 7.667 4.117 19.186 1.00 0.00 C ATOM 339 CG LEU A 23 7.406 5.617 19.040 1.00 0.00 C ATOM 340 CD1 LEU A 23 6.097 5.876 18.293 1.00 0.00 C ATOM 341 CD2 LEU A 23 7.437 6.314 20.403 1.00 0.00 C ATOM 342 H LEU A 23 8.254 2.252 20.783 1.00 0.00 H ATOM 343 HA LEU A 23 6.037 4.068 20.549 1.00 0.00 H ATOM 344 HB3 LEU A 23 7.705 3.676 18.190 1.00 0.00 H ATOM 345 HG LEU A 23 8.209 6.047 18.441 1.00 0.00 H ATOM 346 HD11 LEU A 23 6.316 6.264 17.299 1.00 0.00 H ATOM 347 HD12 LEU A 23 5.538 4.945 18.205 1.00 0.00 H ATOM 348 HD13 LEU A 23 5.502 6.606 18.844 1.00 0.00 H ATOM 349 HD21 LEU A 23 7.569 7.387 20.259 1.00 0.00 H ATOM 350 HD22 LEU A 23 6.499 6.129 20.926 1.00 0.00 H ATOM 351 HD23 LEU A 23 8.265 5.921 20.992 1.00 0.00 H ATOM 352 N GLU A 24 6.312 1.406 18.616 1.00 0.00 N ATOM 353 CA GLU A 24 5.556 0.475 17.794 1.00 0.00 C ATOM 354 C GLU A 24 4.481 -0.220 18.633 1.00 0.00 C ATOM 355 O GLU A 24 3.448 -0.629 18.105 1.00 0.00 O ATOM 356 CB GLU A 24 6.482 -0.548 17.132 1.00 0.00 C ATOM 357 CG GLU A 24 6.772 -1.716 18.076 1.00 0.00 C ATOM 358 CD GLU A 24 5.859 -2.906 17.773 1.00 0.00 C ATOM 359 OE1 GLU A 24 6.070 -3.525 16.709 1.00 0.00 O ATOM 360 OE2 GLU A 24 4.972 -3.168 18.614 1.00 0.00 O ATOM 361 H GLU A 24 7.285 1.194 18.709 1.00 0.00 H ATOM 362 HA GLU A 24 5.087 1.085 17.022 1.00 0.00 H ATOM 363 HB3 GLU A 24 7.416 -0.065 16.844 1.00 0.00 H ATOM 364 HG3 GLU A 24 6.631 -1.397 19.108 1.00 0.00 H ATOM 365 N SER A 25 4.761 -0.330 19.922 1.00 0.00 N ATOM 366 CA SER A 25 3.831 -0.970 20.838 1.00 0.00 C ATOM 367 C SER A 25 2.458 -0.301 20.739 1.00 0.00 C ATOM 368 O SER A 25 1.444 -0.980 20.584 1.00 0.00 O ATOM 369 CB SER A 25 4.347 -0.911 22.277 1.00 0.00 C ATOM 370 OG SER A 25 5.097 -2.073 22.623 1.00 0.00 O ATOM 371 H SER A 25 5.604 0.006 20.342 1.00 0.00 H ATOM 372 HA SER A 25 3.776 -2.008 20.514 1.00 0.00 H ATOM 373 HB3 SER A 25 3.504 -0.806 22.961 1.00 0.00 H ATOM 374 HG SER A 25 5.180 -2.142 23.617 1.00 0.00 H ATOM 375 N GLU A 26 2.469 1.020 20.833 1.00 0.00 N ATOM 376 CA GLU A 26 1.238 1.787 20.757 1.00 0.00 C ATOM 377 C GLU A 26 0.486 1.454 19.467 1.00 0.00 C ATOM 378 O GLU A 26 -0.738 1.571 19.410 1.00 0.00 O ATOM 379 CB GLU A 26 1.520 3.288 20.856 1.00 0.00 C ATOM 380 CG GLU A 26 0.884 3.883 22.114 1.00 0.00 C ATOM 381 CD GLU A 26 1.447 5.276 22.405 1.00 0.00 C ATOM 382 OE1 GLU A 26 0.975 6.227 21.744 1.00 0.00 O ATOM 383 OE2 GLU A 26 2.334 5.359 23.281 1.00 0.00 O ATOM 384 H GLU A 26 3.299 1.564 20.960 1.00 0.00 H ATOM 385 HA GLU A 26 0.649 1.476 21.620 1.00 0.00 H ATOM 386 HB3 GLU A 26 1.129 3.794 19.972 1.00 0.00 H ATOM 387 HG3 GLU A 26 1.071 3.227 22.965 1.00 0.00 H ATOM 388 N VAL A 27 1.247 1.046 18.463 1.00 0.00 N ATOM 389 CA VAL A 27 0.667 0.695 17.178 1.00 0.00 C ATOM 390 C VAL A 27 0.118 -0.731 17.244 1.00 0.00 C ATOM 391 O VAL A 27 -1.015 -0.983 16.838 1.00 0.00 O ATOM 392 CB VAL A 27 1.702 0.887 16.067 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.147 0.432 14.716 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.176 2.341 16.004 1.00 0.00 C ATOM 395 H VAL A 27 2.242 0.953 18.518 1.00 0.00 H ATOM 396 HA VAL A 27 -0.158 1.381 16.992 1.00 0.00 H ATOM 397 HB VAL A 27 2.565 0.264 16.302 1.00 0.00 H ATOM 398 HG11 VAL A 27 1.938 -0.048 14.141 1.00 0.00 H ATOM 399 HG12 VAL A 27 0.334 -0.276 14.877 1.00 0.00 H ATOM 400 HG13 VAL A 27 0.772 1.296 14.167 1.00 0.00 H ATOM 401 HG21 VAL A 27 1.539 2.901 15.319 1.00 0.00 H ATOM 402 HG22 VAL A 27 2.118 2.785 16.998 1.00 0.00 H ATOM 403 HG23 VAL A 27 3.207 2.372 15.652 1.00 0.00 H ATOM 404 N ALA A 28 0.948 -1.628 17.756 1.00 0.00 N ATOM 405 CA ALA A 28 0.560 -3.023 17.881 1.00 0.00 C ATOM 406 C ALA A 28 -0.608 -3.137 18.862 1.00 0.00 C ATOM 407 O ALA A 28 -1.362 -4.109 18.826 1.00 0.00 O ATOM 408 CB ALA A 28 1.769 -3.854 18.313 1.00 0.00 C ATOM 409 H ALA A 28 1.869 -1.416 18.083 1.00 0.00 H ATOM 410 HA ALA A 28 0.233 -3.365 16.898 1.00 0.00 H ATOM 411 HB1 ALA A 28 2.062 -4.519 17.500 1.00 0.00 H ATOM 412 HB2 ALA A 28 2.598 -3.188 18.555 1.00 0.00 H ATOM 413 HB3 ALA A 28 1.509 -4.444 19.191 1.00 0.00 H ATOM 414 N ILE A 29 -0.719 -2.132 19.718 1.00 0.00 N ATOM 415 CA ILE A 29 -1.782 -2.108 20.709 1.00 0.00 C ATOM 416 C ILE A 29 -3.126 -1.915 20.004 1.00 0.00 C ATOM 417 O ILE A 29 -4.154 -2.402 20.474 1.00 0.00 O ATOM 418 CB ILE A 29 -1.492 -1.054 21.780 1.00 0.00 C ATOM 419 CG1 ILE A 29 -1.762 -1.608 23.181 1.00 0.00 C ATOM 420 CG2 ILE A 29 -2.278 0.231 21.511 1.00 0.00 C ATOM 421 CD1 ILE A 29 -3.264 -1.677 23.464 1.00 0.00 C ATOM 422 H ILE A 29 -0.102 -1.346 19.742 1.00 0.00 H ATOM 423 HA ILE A 29 -1.789 -3.079 21.205 1.00 0.00 H ATOM 424 HB ILE A 29 -0.433 -0.801 21.732 1.00 0.00 H ATOM 425 HG13 ILE A 29 -1.277 -0.977 23.925 1.00 0.00 H ATOM 426 HG21 ILE A 29 -1.792 1.066 22.017 1.00 0.00 H ATOM 427 HG22 ILE A 29 -2.304 0.422 20.439 1.00 0.00 H ATOM 428 HG23 ILE A 29 -3.295 0.121 21.886 1.00 0.00 H ATOM 429 HD11 ILE A 29 -3.566 -0.802 24.039 1.00 0.00 H ATOM 430 HD12 ILE A 29 -3.811 -1.698 22.521 1.00 0.00 H ATOM 431 HD13 ILE A 29 -3.486 -2.581 24.032 1.00 0.00 H ATOM 432 N SER A 30 -3.076 -1.203 18.888 1.00 0.00 N ATOM 433 CA SER A 30 -4.278 -0.940 18.114 1.00 0.00 C ATOM 434 C SER A 30 -4.735 -2.217 17.406 1.00 0.00 C ATOM 435 O SER A 30 -5.920 -2.384 17.123 1.00 0.00 O ATOM 436 CB SER A 30 -4.042 0.176 17.094 1.00 0.00 C ATOM 437 OG SER A 30 -3.141 1.165 17.584 1.00 0.00 O ATOM 438 H SER A 30 -2.237 -0.811 18.512 1.00 0.00 H ATOM 439 HA SER A 30 -5.024 -0.616 18.839 1.00 0.00 H ATOM 440 HB3 SER A 30 -4.993 0.645 16.842 1.00 0.00 H ATOM 441 HG SER A 30 -2.953 1.840 16.870 1.00 0.00 H ATOM 442 N GLU A 31 -3.771 -3.087 17.142 1.00 0.00 N ATOM 443 CA GLU A 31 -4.060 -4.344 16.474 1.00 0.00 C ATOM 444 C GLU A 31 -5.030 -5.179 17.311 1.00 0.00 C ATOM 445 O GLU A 31 -5.771 -6.001 16.773 1.00 0.00 O ATOM 446 CB GLU A 31 -2.773 -5.121 16.186 1.00 0.00 C ATOM 447 CG GLU A 31 -3.083 -6.488 15.571 1.00 0.00 C ATOM 448 CD GLU A 31 -3.468 -6.351 14.097 1.00 0.00 C ATOM 449 OE1 GLU A 31 -2.564 -6.009 13.305 1.00 0.00 O ATOM 450 OE2 GLU A 31 -4.657 -6.591 13.796 1.00 0.00 O ATOM 451 H GLU A 31 -2.809 -2.944 17.376 1.00 0.00 H ATOM 452 HA GLU A 31 -4.529 -4.069 15.529 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.210 -5.253 17.111 1.00 0.00 H ATOM 454 HG3 GLU A 31 -3.897 -6.961 16.121 1.00 0.00 H ATOM 455 N GLU A 32 -4.994 -4.942 18.614 1.00 0.00 N ATOM 456 CA GLU A 32 -5.861 -5.662 19.531 1.00 0.00 C ATOM 457 C GLU A 32 -7.241 -5.004 19.584 1.00 0.00 C ATOM 458 O GLU A 32 -8.247 -5.681 19.787 1.00 0.00 O ATOM 459 CB GLU A 32 -5.237 -5.742 20.925 1.00 0.00 C ATOM 460 CG GLU A 32 -5.021 -7.197 21.346 1.00 0.00 C ATOM 461 CD GLU A 32 -4.189 -7.279 22.628 1.00 0.00 C ATOM 462 OE1 GLU A 32 -2.945 -7.264 22.499 1.00 0.00 O ATOM 463 OE2 GLU A 32 -4.814 -7.355 23.707 1.00 0.00 O ATOM 464 H GLU A 32 -4.388 -4.272 19.043 1.00 0.00 H ATOM 465 HA GLU A 32 -5.945 -6.667 19.118 1.00 0.00 H ATOM 466 HB3 GLU A 32 -5.885 -5.244 21.646 1.00 0.00 H ATOM 467 HG3 GLU A 32 -4.518 -7.740 20.546 1.00 0.00 H ATOM 468 N LEU A 33 -7.244 -3.693 19.396 1.00 0.00 N ATOM 469 CA LEU A 33 -8.484 -2.936 19.420 1.00 0.00 C ATOM 470 C LEU A 33 -9.497 -3.597 18.484 1.00 0.00 C ATOM 471 O LEU A 33 -10.653 -3.798 18.855 1.00 0.00 O ATOM 472 CB LEU A 33 -8.220 -1.463 19.100 1.00 0.00 C ATOM 473 CG LEU A 33 -8.079 -0.530 20.304 1.00 0.00 C ATOM 474 CD1 LEU A 33 -9.451 -0.117 20.840 1.00 0.00 C ATOM 475 CD2 LEU A 33 -7.206 -1.163 21.390 1.00 0.00 C ATOM 476 H LEU A 33 -6.421 -3.149 19.231 1.00 0.00 H ATOM 477 HA LEU A 33 -8.874 -2.980 20.437 1.00 0.00 H ATOM 478 HB3 LEU A 33 -9.033 -1.097 18.474 1.00 0.00 H ATOM 479 HG LEU A 33 -7.574 0.378 19.975 1.00 0.00 H ATOM 480 HD11 LEU A 33 -10.137 -0.961 20.773 1.00 0.00 H ATOM 481 HD12 LEU A 33 -9.356 0.192 21.881 1.00 0.00 H ATOM 482 HD13 LEU A 33 -9.837 0.713 20.249 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.962 -2.187 21.108 1.00 0.00 H ATOM 484 HD22 LEU A 33 -6.287 -0.587 21.498 1.00 0.00 H ATOM 485 HD23 LEU A 33 -7.747 -1.165 22.336 1.00 0.00 H ATOM 486 N VAL A 34 -9.029 -3.916 17.286 1.00 0.00 N ATOM 487 CA VAL A 34 -9.879 -4.550 16.294 1.00 0.00 C ATOM 488 C VAL A 34 -10.343 -5.910 16.818 1.00 0.00 C ATOM 489 O VAL A 34 -11.379 -6.422 16.397 1.00 0.00 O ATOM 490 CB VAL A 34 -9.142 -4.645 14.956 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.771 -5.300 15.132 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.981 -5.395 13.920 1.00 0.00 C ATOM 493 H VAL A 34 -8.088 -3.748 16.992 1.00 0.00 H ATOM 494 HA VAL A 34 -10.752 -3.912 16.153 1.00 0.00 H ATOM 495 HB VAL A 34 -8.984 -3.630 14.588 1.00 0.00 H ATOM 496 HG11 VAL A 34 -7.501 -5.829 14.218 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.025 -4.533 15.341 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.809 -6.006 15.962 1.00 0.00 H ATOM 499 HG21 VAL A 34 -9.500 -6.345 13.683 1.00 0.00 H ATOM 500 HG22 VAL A 34 -10.976 -5.582 14.324 1.00 0.00 H ATOM 501 HG23 VAL A 34 -10.064 -4.794 13.014 1.00 0.00 H ATOM 502 N GLN A 35 -9.552 -6.456 17.731 1.00 0.00 N ATOM 503 CA GLN A 35 -9.869 -7.747 18.318 1.00 0.00 C ATOM 504 C GLN A 35 -10.941 -7.590 19.399 1.00 0.00 C ATOM 505 O GLN A 35 -11.600 -8.561 19.770 1.00 0.00 O ATOM 506 CB GLN A 35 -8.614 -8.415 18.884 1.00 0.00 C ATOM 507 CG GLN A 35 -8.882 -9.880 19.231 1.00 0.00 C ATOM 508 CD GLN A 35 -8.312 -10.811 18.160 1.00 0.00 C ATOM 509 OE1 GLN A 35 -7.224 -11.349 18.283 1.00 0.00 O ATOM 510 NE2 GLN A 35 -9.105 -10.971 17.105 1.00 0.00 N ATOM 511 H GLN A 35 -8.712 -6.033 18.068 1.00 0.00 H ATOM 512 HA GLN A 35 -10.256 -8.351 17.498 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.284 -7.880 19.774 1.00 0.00 H ATOM 514 HG3 GLN A 35 -9.955 -10.044 19.327 1.00 0.00 H ATOM 515 HE21 GLN A 35 -9.987 -10.500 17.066 1.00 0.00 H ATOM 516 HE22 GLN A 35 -8.819 -11.561 16.350 1.00 0.00 H ATOM 517 N LYS A 36 -11.083 -6.361 19.874 1.00 0.00 N ATOM 518 CA LYS A 36 -12.063 -6.065 20.904 1.00 0.00 C ATOM 519 C LYS A 36 -13.444 -5.923 20.261 1.00 0.00 C ATOM 520 O LYS A 36 -14.463 -6.137 20.917 1.00 0.00 O ATOM 521 CB LYS A 36 -11.634 -4.842 21.717 1.00 0.00 C ATOM 522 CG LYS A 36 -12.176 -4.915 23.145 1.00 0.00 C ATOM 523 CD LYS A 36 -11.913 -3.609 23.899 1.00 0.00 C ATOM 524 CE LYS A 36 -12.398 -3.705 25.347 1.00 0.00 C ATOM 525 NZ LYS A 36 -11.362 -3.202 26.275 1.00 0.00 N ATOM 526 H LYS A 36 -10.543 -5.578 19.566 1.00 0.00 H ATOM 527 HA LYS A 36 -12.086 -6.914 21.587 1.00 0.00 H ATOM 528 HB3 LYS A 36 -11.994 -3.935 21.233 1.00 0.00 H ATOM 529 HG3 LYS A 36 -11.708 -5.745 23.674 1.00 0.00 H ATOM 530 HD3 LYS A 36 -12.418 -2.787 23.395 1.00 0.00 H ATOM 531 HE3 LYS A 36 -12.640 -4.741 25.588 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -10.783 -2.537 25.801 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -11.801 -2.763 27.059 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -10.800 -3.966 26.593 1.00 0.00 H ATOM 535 N TYR A 37 -13.435 -5.562 18.987 1.00 0.00 N ATOM 536 CA TYR A 37 -14.674 -5.389 18.248 1.00 0.00 C ATOM 537 C TYR A 37 -15.526 -6.659 18.299 1.00 0.00 C ATOM 538 O TYR A 37 -16.743 -6.601 18.138 1.00 0.00 O ATOM 539 CB TYR A 37 -14.267 -5.120 16.798 1.00 0.00 C ATOM 540 CG TYR A 37 -14.929 -6.053 15.783 1.00 0.00 C ATOM 541 CD1 TYR A 37 -16.304 -6.082 15.666 1.00 0.00 C ATOM 542 CD2 TYR A 37 -14.152 -6.867 14.985 1.00 0.00 C ATOM 543 CE1 TYR A 37 -16.928 -6.960 14.711 1.00 0.00 C ATOM 544 CE2 TYR A 37 -14.775 -7.746 14.029 1.00 0.00 C ATOM 545 CZ TYR A 37 -16.132 -7.749 13.939 1.00 0.00 C ATOM 546 OH TYR A 37 -16.721 -8.579 13.036 1.00 0.00 O ATOM 547 H TYR A 37 -12.602 -5.391 18.461 1.00 0.00 H ATOM 548 HA TYR A 37 -15.228 -4.570 18.708 1.00 0.00 H ATOM 549 HB3 TYR A 37 -13.185 -5.215 16.712 1.00 0.00 H ATOM 550 HD1 TYR A 37 -16.918 -5.440 16.297 1.00 0.00 H ATOM 551 HD2 TYR A 37 -13.066 -6.845 15.076 1.00 0.00 H ATOM 552 HE1 TYR A 37 -18.012 -6.992 14.608 1.00 0.00 H ATOM 553 HE2 TYR A 37 -14.173 -8.394 13.392 1.00 0.00 H ATOM 554 HH TYR A 37 -16.288 -8.474 12.141 1.00 0.00 H ATOM 555 N SER A 38 -14.850 -7.777 18.526 1.00 0.00 N ATOM 556 CA SER A 38 -15.530 -9.059 18.601 1.00 0.00 C ATOM 557 C SER A 38 -16.197 -9.219 19.969 1.00 0.00 C ATOM 558 O SER A 38 -17.306 -9.742 20.065 1.00 0.00 O ATOM 559 CB SER A 38 -14.557 -10.212 18.346 1.00 0.00 C ATOM 560 OG SER A 38 -15.213 -11.351 17.794 1.00 0.00 O ATOM 561 H SER A 38 -13.859 -7.814 18.657 1.00 0.00 H ATOM 562 HA SER A 38 -16.280 -9.035 17.810 1.00 0.00 H ATOM 563 HB3 SER A 38 -14.073 -10.492 19.281 1.00 0.00 H ATOM 564 HG SER A 38 -16.180 -11.343 18.045 1.00 0.00 H ATOM 565 N ASN A 39 -15.492 -8.759 20.992 1.00 0.00 N ATOM 566 CA ASN A 39 -16.002 -8.844 22.350 1.00 0.00 C ATOM 567 C ASN A 39 -16.957 -7.677 22.606 1.00 0.00 C ATOM 568 O ASN A 39 -17.914 -7.808 23.368 1.00 0.00 O ATOM 569 CB ASN A 39 -14.867 -8.759 23.372 1.00 0.00 C ATOM 570 CG ASN A 39 -15.071 -9.769 24.503 1.00 0.00 C ATOM 571 OD1 ASN A 39 -16.182 -10.088 24.893 1.00 0.00 O ATOM 572 ND2 ASN A 39 -13.938 -10.254 25.006 1.00 0.00 N ATOM 573 H ASN A 39 -14.591 -8.335 20.905 1.00 0.00 H ATOM 574 HA ASN A 39 -16.502 -9.812 22.408 1.00 0.00 H ATOM 575 HB3 ASN A 39 -14.817 -7.752 23.783 1.00 0.00 H ATOM 576 HD21 ASN A 39 -13.059 -9.950 24.640 1.00 0.00 H ATOM 577 HD22 ASN A 39 -13.968 -10.921 25.751 1.00 0.00 H ATOM 578 N SER A 40 -16.665 -6.561 21.954 1.00 0.00 N ATOM 579 CA SER A 40 -17.485 -5.371 22.102 1.00 0.00 C ATOM 580 C SER A 40 -18.738 -5.487 21.231 1.00 0.00 C ATOM 581 O SER A 40 -19.765 -4.883 21.533 1.00 0.00 O ATOM 582 CB SER A 40 -16.699 -4.111 21.733 1.00 0.00 C ATOM 583 OG SER A 40 -16.438 -3.293 22.871 1.00 0.00 O ATOM 584 H SER A 40 -15.885 -6.463 21.335 1.00 0.00 H ATOM 585 HA SER A 40 -17.754 -5.335 23.157 1.00 0.00 H ATOM 586 HB3 SER A 40 -17.259 -3.537 20.995 1.00 0.00 H ATOM 587 HG SER A 40 -15.771 -3.740 23.468 1.00 0.00 H ATOM 588 N ALA A 41 -18.611 -6.270 20.170 1.00 0.00 N ATOM 589 CA ALA A 41 -19.721 -6.475 19.255 1.00 0.00 C ATOM 590 C ALA A 41 -20.984 -6.799 20.055 1.00 0.00 C ATOM 591 O ALA A 41 -22.097 -6.610 19.567 1.00 0.00 O ATOM 592 CB ALA A 41 -19.364 -7.577 18.256 1.00 0.00 C ATOM 593 H ALA A 41 -17.771 -6.759 19.932 1.00 0.00 H ATOM 594 HA ALA A 41 -19.876 -5.544 18.708 1.00 0.00 H ATOM 595 HB1 ALA A 41 -18.391 -7.998 18.512 1.00 0.00 H ATOM 596 HB2 ALA A 41 -20.120 -8.361 18.295 1.00 0.00 H ATOM 597 HB3 ALA A 41 -19.325 -7.159 17.250 1.00 0.00 H ATOM 598 N LEU A 42 -20.768 -7.281 21.269 1.00 0.00 N ATOM 599 CA LEU A 42 -21.875 -7.635 22.141 1.00 0.00 C ATOM 600 C LEU A 42 -22.508 -6.358 22.698 1.00 0.00 C ATOM 601 O LEU A 42 -22.621 -6.194 23.911 1.00 0.00 O ATOM 602 CB LEU A 42 -21.415 -8.614 23.223 1.00 0.00 C ATOM 603 CG LEU A 42 -20.901 -9.968 22.728 1.00 0.00 C ATOM 604 CD1 LEU A 42 -19.523 -10.279 23.314 1.00 0.00 C ATOM 605 CD2 LEU A 42 -21.913 -11.077 23.020 1.00 0.00 C ATOM 606 H LEU A 42 -19.859 -7.433 21.658 1.00 0.00 H ATOM 607 HA LEU A 42 -22.618 -8.152 21.534 1.00 0.00 H ATOM 608 HB3 LEU A 42 -22.247 -8.790 23.905 1.00 0.00 H ATOM 609 HG LEU A 42 -20.787 -9.914 21.646 1.00 0.00 H ATOM 610 HD11 LEU A 42 -18.759 -10.119 22.552 1.00 0.00 H ATOM 611 HD12 LEU A 42 -19.331 -9.623 24.163 1.00 0.00 H ATOM 612 HD13 LEU A 42 -19.494 -11.317 23.644 1.00 0.00 H ATOM 613 HD21 LEU A 42 -22.233 -11.012 24.060 1.00 0.00 H ATOM 614 HD22 LEU A 42 -22.777 -10.963 22.366 1.00 0.00 H ATOM 615 HD23 LEU A 42 -21.448 -12.047 22.844 1.00 0.00 H ATOM 616 N GLY A 43 -22.904 -5.484 21.783 1.00 0.00 N ATOM 617 CA GLY A 43 -23.522 -4.227 22.167 1.00 0.00 C ATOM 618 C GLY A 43 -22.690 -3.037 21.684 1.00 0.00 C ATOM 619 O GLY A 43 -22.134 -2.294 22.492 1.00 0.00 O ATOM 620 H GLY A 43 -22.808 -5.625 20.798 1.00 0.00 H ATOM 621 HA2 GLY A 43 -24.526 -4.168 21.746 1.00 0.00 H ATOM 622 HA3 GLY A 43 -23.627 -4.185 23.251 1.00 0.00 H ATOM 623 N HIS A 44 -22.631 -2.892 20.367 1.00 0.00 N ATOM 624 CA HIS A 44 -21.877 -1.805 19.767 1.00 0.00 C ATOM 625 C HIS A 44 -20.464 -1.776 20.354 1.00 0.00 C ATOM 626 O HIS A 44 -19.813 -2.814 20.468 1.00 0.00 O ATOM 627 CB HIS A 44 -22.615 -0.476 19.931 1.00 0.00 C ATOM 628 CG HIS A 44 -24.040 -0.499 19.431 1.00 0.00 C ATOM 629 ND1 HIS A 44 -25.080 0.119 20.103 1.00 0.00 N ATOM 630 CD2 HIS A 44 -24.584 -1.069 18.319 1.00 0.00 C ATOM 631 CE1 HIS A 44 -26.196 -0.078 19.418 1.00 0.00 C ATOM 632 NE2 HIS A 44 -25.887 -0.816 18.313 1.00 0.00 N ATOM 633 H HIS A 44 -23.086 -3.501 19.717 1.00 0.00 H ATOM 634 HA HIS A 44 -21.813 -2.021 18.701 1.00 0.00 H ATOM 635 HB3 HIS A 44 -22.066 0.301 19.399 1.00 0.00 H ATOM 636 HD1 HIS A 44 -25.002 0.628 20.960 1.00 0.00 H ATOM 637 HD2 HIS A 44 -24.042 -1.638 17.564 1.00 0.00 H ATOM 638 HE1 HIS A 44 -27.188 0.285 19.689 1.00 0.00 H ATOM 639 HE2 HIS A 44 -26.525 -1.067 17.584 1.00 0.00 H ATOM 640 N VAL A 45 -20.031 -0.575 20.710 1.00 0.00 N ATOM 641 CA VAL A 45 -18.707 -0.397 21.281 1.00 0.00 C ATOM 642 C VAL A 45 -17.652 -0.625 20.196 1.00 0.00 C ATOM 643 O VAL A 45 -16.820 0.246 19.943 1.00 0.00 O ATOM 644 CB VAL A 45 -18.530 -1.319 22.490 1.00 0.00 C ATOM 645 CG1 VAL A 45 -17.312 -0.909 23.318 1.00 0.00 C ATOM 646 CG2 VAL A 45 -19.795 -1.344 23.350 1.00 0.00 C ATOM 647 H VAL A 45 -20.566 0.263 20.613 1.00 0.00 H ATOM 648 HA VAL A 45 -18.635 0.633 21.630 1.00 0.00 H ATOM 649 HB VAL A 45 -18.358 -2.329 22.118 1.00 0.00 H ATOM 650 HG11 VAL A 45 -17.286 -1.490 24.240 1.00 0.00 H ATOM 651 HG12 VAL A 45 -16.403 -1.097 22.747 1.00 0.00 H ATOM 652 HG13 VAL A 45 -17.376 0.152 23.561 1.00 0.00 H ATOM 653 HG21 VAL A 45 -20.556 -0.709 22.896 1.00 0.00 H ATOM 654 HG22 VAL A 45 -20.169 -2.366 23.417 1.00 0.00 H ATOM 655 HG23 VAL A 45 -19.562 -0.976 24.349 1.00 0.00 H ATOM 656 N ASN A 46 -17.721 -1.798 19.586 1.00 0.00 N ATOM 657 CA ASN A 46 -16.783 -2.150 18.534 1.00 0.00 C ATOM 658 C ASN A 46 -16.810 -1.072 17.450 1.00 0.00 C ATOM 659 O ASN A 46 -15.869 -0.951 16.666 1.00 0.00 O ATOM 660 CB ASN A 46 -17.158 -3.484 17.885 1.00 0.00 C ATOM 661 CG ASN A 46 -18.447 -3.352 17.070 1.00 0.00 C ATOM 662 OD1 ASN A 46 -18.433 -3.155 15.866 1.00 0.00 O ATOM 663 ND2 ASN A 46 -19.558 -3.473 17.791 1.00 0.00 N ATOM 664 H ASN A 46 -18.401 -2.500 19.798 1.00 0.00 H ATOM 665 HA ASN A 46 -15.813 -2.222 19.028 1.00 0.00 H ATOM 666 HB3 ASN A 46 -17.287 -4.245 18.655 1.00 0.00 H ATOM 667 HD21 ASN A 46 -19.499 -3.635 18.776 1.00 0.00 H ATOM 668 HD22 ASN A 46 -20.452 -3.402 17.348 1.00 0.00 H ATOM 669 N CYS A 47 -17.897 -0.314 17.440 1.00 0.00 N ATOM 670 CA CYS A 47 -18.059 0.750 16.464 1.00 0.00 C ATOM 671 C CYS A 47 -17.475 2.035 17.055 1.00 0.00 C ATOM 672 O CYS A 47 -17.041 2.920 16.319 1.00 0.00 O ATOM 673 CB CYS A 47 -19.523 0.924 16.055 1.00 0.00 C ATOM 674 SG CYS A 47 -20.439 1.811 17.367 1.00 0.00 S ATOM 675 H CYS A 47 -18.657 -0.420 18.082 1.00 0.00 H ATOM 676 HA CYS A 47 -17.507 0.446 15.575 1.00 0.00 H ATOM 677 HB3 CYS A 47 -19.978 -0.051 15.877 1.00 0.00 H ATOM 678 HG CYS A 47 -20.378 0.832 18.265 1.00 0.00 H ATOM 679 N THR A 48 -17.483 2.097 18.378 1.00 0.00 N ATOM 680 CA THR A 48 -16.961 3.260 19.076 1.00 0.00 C ATOM 681 C THR A 48 -15.445 3.136 19.256 1.00 0.00 C ATOM 682 O THR A 48 -14.710 4.096 19.031 1.00 0.00 O ATOM 683 CB THR A 48 -17.719 3.401 20.396 1.00 0.00 C ATOM 684 OG1 THR A 48 -19.086 3.493 20.003 1.00 0.00 O ATOM 685 CG2 THR A 48 -17.440 4.734 21.093 1.00 0.00 C ATOM 686 H THR A 48 -17.838 1.374 18.970 1.00 0.00 H ATOM 687 HA THR A 48 -17.138 4.140 18.458 1.00 0.00 H ATOM 688 HB THR A 48 -17.506 2.562 21.060 1.00 0.00 H ATOM 689 HG1 THR A 48 -19.678 3.179 20.744 1.00 0.00 H ATOM 690 HG21 THR A 48 -16.388 4.991 20.977 1.00 0.00 H ATOM 691 HG22 THR A 48 -18.057 5.513 20.646 1.00 0.00 H ATOM 692 HG23 THR A 48 -17.678 4.646 22.154 1.00 0.00 H ATOM 693 N ILE A 49 -15.025 1.947 19.661 1.00 0.00 N ATOM 694 CA ILE A 49 -13.612 1.685 19.873 1.00 0.00 C ATOM 695 C ILE A 49 -12.861 1.859 18.552 1.00 0.00 C ATOM 696 O ILE A 49 -11.857 2.569 18.493 1.00 0.00 O ATOM 697 CB ILE A 49 -13.412 0.313 20.518 1.00 0.00 C ATOM 698 CG1 ILE A 49 -14.056 -0.789 19.674 1.00 0.00 C ATOM 699 CG2 ILE A 49 -13.925 0.303 21.959 1.00 0.00 C ATOM 700 CD1 ILE A 49 -13.017 -1.477 18.785 1.00 0.00 C ATOM 701 H ILE A 49 -15.630 1.172 19.841 1.00 0.00 H ATOM 702 HA ILE A 49 -13.245 2.429 20.580 1.00 0.00 H ATOM 703 HB ILE A 49 -12.343 0.106 20.556 1.00 0.00 H ATOM 704 HG13 ILE A 49 -14.845 -0.362 19.054 1.00 0.00 H ATOM 705 HG21 ILE A 49 -14.854 0.871 22.018 1.00 0.00 H ATOM 706 HG22 ILE A 49 -14.107 -0.724 22.274 1.00 0.00 H ATOM 707 HG23 ILE A 49 -13.180 0.757 22.613 1.00 0.00 H ATOM 708 HD11 ILE A 49 -12.025 -1.346 19.218 1.00 0.00 H ATOM 709 HD12 ILE A 49 -13.246 -2.540 18.716 1.00 0.00 H ATOM 710 HD13 ILE A 49 -13.041 -1.035 17.789 1.00 0.00 H ATOM 711 N LYS A 50 -13.376 1.201 17.525 1.00 0.00 N ATOM 712 CA LYS A 50 -12.766 1.274 16.207 1.00 0.00 C ATOM 713 C LYS A 50 -12.582 2.742 15.816 1.00 0.00 C ATOM 714 O LYS A 50 -11.475 3.167 15.487 1.00 0.00 O ATOM 715 CB LYS A 50 -13.579 0.465 15.195 1.00 0.00 C ATOM 716 CG LYS A 50 -12.981 -0.931 15.003 1.00 0.00 C ATOM 717 CD LYS A 50 -14.070 -1.950 14.661 1.00 0.00 C ATOM 718 CE LYS A 50 -13.488 -3.134 13.884 1.00 0.00 C ATOM 719 NZ LYS A 50 -12.541 -3.893 14.730 1.00 0.00 N ATOM 720 H LYS A 50 -14.192 0.627 17.581 1.00 0.00 H ATOM 721 HA LYS A 50 -11.782 0.809 16.277 1.00 0.00 H ATOM 722 HB3 LYS A 50 -13.601 0.989 14.240 1.00 0.00 H ATOM 723 HG3 LYS A 50 -12.464 -1.237 15.913 1.00 0.00 H ATOM 724 HD3 LYS A 50 -14.850 -1.471 14.069 1.00 0.00 H ATOM 725 HE3 LYS A 50 -12.978 -2.773 12.989 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -12.622 -3.587 15.678 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -12.753 -4.869 14.674 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -11.607 -3.738 14.407 1.00 0.00 H ATOM 729 N GLU A 51 -13.684 3.476 15.864 1.00 0.00 N ATOM 730 CA GLU A 51 -13.658 4.887 15.518 1.00 0.00 C ATOM 731 C GLU A 51 -12.678 5.638 16.422 1.00 0.00 C ATOM 732 O GLU A 51 -12.275 6.758 16.112 1.00 0.00 O ATOM 733 CB GLU A 51 -15.059 5.497 15.601 1.00 0.00 C ATOM 734 CG GLU A 51 -15.088 6.893 14.974 1.00 0.00 C ATOM 735 CD GLU A 51 -16.402 7.609 15.290 1.00 0.00 C ATOM 736 OE1 GLU A 51 -16.838 7.508 16.456 1.00 0.00 O ATOM 737 OE2 GLU A 51 -16.942 8.241 14.356 1.00 0.00 O ATOM 738 H GLU A 51 -14.581 3.123 16.132 1.00 0.00 H ATOM 739 HA GLU A 51 -13.313 4.926 14.485 1.00 0.00 H ATOM 740 HB3 GLU A 51 -15.372 5.557 16.644 1.00 0.00 H ATOM 741 HG3 GLU A 51 -14.963 6.812 13.895 1.00 0.00 H ATOM 742 N LEU A 52 -12.323 4.989 17.522 1.00 0.00 N ATOM 743 CA LEU A 52 -11.399 5.582 18.473 1.00 0.00 C ATOM 744 C LEU A 52 -9.976 5.116 18.152 1.00 0.00 C ATOM 745 O LEU A 52 -9.023 5.881 18.293 1.00 0.00 O ATOM 746 CB LEU A 52 -11.836 5.277 19.907 1.00 0.00 C ATOM 747 CG LEU A 52 -11.852 6.466 20.871 1.00 0.00 C ATOM 748 CD1 LEU A 52 -13.181 6.544 21.623 1.00 0.00 C ATOM 749 CD2 LEU A 52 -10.656 6.414 21.824 1.00 0.00 C ATOM 750 H LEU A 52 -12.656 4.078 17.767 1.00 0.00 H ATOM 751 HA LEU A 52 -11.445 6.663 18.345 1.00 0.00 H ATOM 752 HB3 LEU A 52 -11.173 4.513 20.314 1.00 0.00 H ATOM 753 HG LEU A 52 -11.758 7.381 20.286 1.00 0.00 H ATOM 754 HD11 LEU A 52 -12.998 6.844 22.655 1.00 0.00 H ATOM 755 HD12 LEU A 52 -13.828 7.277 21.142 1.00 0.00 H ATOM 756 HD13 LEU A 52 -13.665 5.568 21.610 1.00 0.00 H ATOM 757 HD21 LEU A 52 -10.996 6.124 22.818 1.00 0.00 H ATOM 758 HD22 LEU A 52 -9.932 5.685 21.460 1.00 0.00 H ATOM 759 HD23 LEU A 52 -10.187 7.398 21.873 1.00 0.00 H ATOM 760 N ARG A 53 -9.879 3.865 17.728 1.00 0.00 N ATOM 761 CA ARG A 53 -8.589 3.288 17.388 1.00 0.00 C ATOM 762 C ARG A 53 -8.276 3.529 15.909 1.00 0.00 C ATOM 763 O ARG A 53 -7.366 4.290 15.581 1.00 0.00 O ATOM 764 CB ARG A 53 -8.566 1.785 17.668 1.00 0.00 C ATOM 765 CG ARG A 53 -7.352 1.123 17.013 1.00 0.00 C ATOM 766 CD ARG A 53 -7.783 0.174 15.893 1.00 0.00 C ATOM 767 NE ARG A 53 -6.619 -0.607 15.417 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.678 -0.126 14.592 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.758 1.136 14.148 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.658 -0.906 14.213 1.00 0.00 N ATOM 771 H ARG A 53 -10.659 3.250 17.618 1.00 0.00 H ATOM 772 HA ARG A 53 -7.875 3.804 18.030 1.00 0.00 H ATOM 773 HB3 ARG A 53 -9.482 1.326 17.292 1.00 0.00 H ATOM 774 HG3 ARG A 53 -6.784 0.572 17.764 1.00 0.00 H ATOM 775 HD3 ARG A 53 -8.212 0.741 15.069 1.00 0.00 H ATOM 776 HE ARG A 53 -6.529 -1.553 15.730 1.00 0.00 H ATOM 777 HH11 ARG A 53 -6.520 1.719 14.433 1.00 0.00 H ATOM 778 HH12 ARG A 53 -5.056 1.496 13.534 1.00 0.00 H ATOM 779 HH21 ARG A 53 -4.598 -1.847 14.543 1.00 0.00 H ATOM 780 HH22 ARG A 53 -3.956 -0.546 13.597 1.00 0.00 H ATOM 781 N ARG A 54 -9.045 2.867 15.058 1.00 0.00 N ATOM 782 CA ARG A 54 -8.859 3.000 13.623 1.00 0.00 C ATOM 783 C ARG A 54 -9.341 4.372 13.150 1.00 0.00 C ATOM 784 O ARG A 54 -8.687 5.016 12.331 1.00 0.00 O ATOM 785 CB ARG A 54 -9.622 1.911 12.867 1.00 0.00 C ATOM 786 CG ARG A 54 -9.080 1.747 11.445 1.00 0.00 C ATOM 787 CD ARG A 54 -7.858 0.826 11.428 1.00 0.00 C ATOM 788 NE ARG A 54 -7.068 1.057 10.198 1.00 0.00 N ATOM 789 CZ ARG A 54 -7.313 0.460 9.024 1.00 0.00 C ATOM 790 NH1 ARG A 54 -8.329 -0.406 8.912 1.00 0.00 N ATOM 791 NH2 ARG A 54 -6.544 0.731 7.961 1.00 0.00 N ATOM 792 H ARG A 54 -9.782 2.250 15.334 1.00 0.00 H ATOM 793 HA ARG A 54 -7.787 2.885 13.469 1.00 0.00 H ATOM 794 HB3 ARG A 54 -10.682 2.164 12.828 1.00 0.00 H ATOM 795 HG3 ARG A 54 -8.810 2.722 11.042 1.00 0.00 H ATOM 796 HD3 ARG A 54 -8.178 -0.215 11.474 1.00 0.00 H ATOM 797 HE ARG A 54 -6.303 1.699 10.247 1.00 0.00 H ATOM 798 HH11 ARG A 54 -8.904 -0.609 9.706 1.00 0.00 H ATOM 799 HH12 ARG A 54 -8.512 -0.852 8.035 1.00 0.00 H ATOM 800 HH21 ARG A 54 -5.786 1.379 8.044 1.00 0.00 H ATOM 801 HH22 ARG A 54 -6.726 0.286 7.084 1.00 0.00 H ATOM 802 N LEU A 55 -10.482 4.782 13.688 1.00 0.00 N ATOM 803 CA LEU A 55 -11.059 6.066 13.331 1.00 0.00 C ATOM 804 C LEU A 55 -11.640 5.985 11.918 1.00 0.00 C ATOM 805 O LEU A 55 -11.997 7.005 11.331 1.00 0.00 O ATOM 806 CB LEU A 55 -10.030 7.183 13.510 1.00 0.00 C ATOM 807 CG LEU A 55 -9.284 7.202 14.846 1.00 0.00 C ATOM 808 CD1 LEU A 55 -7.832 7.645 14.658 1.00 0.00 C ATOM 809 CD2 LEU A 55 -10.019 8.068 15.871 1.00 0.00 C ATOM 810 H LEU A 55 -11.008 4.252 14.353 1.00 0.00 H ATOM 811 HA LEU A 55 -11.874 6.264 14.028 1.00 0.00 H ATOM 812 HB3 LEU A 55 -10.537 8.141 13.387 1.00 0.00 H ATOM 813 HG LEU A 55 -9.263 6.186 15.239 1.00 0.00 H ATOM 814 HD11 LEU A 55 -7.603 8.446 15.361 1.00 0.00 H ATOM 815 HD12 LEU A 55 -7.168 6.800 14.840 1.00 0.00 H ATOM 816 HD13 LEU A 55 -7.691 8.004 13.638 1.00 0.00 H ATOM 817 HD21 LEU A 55 -9.377 8.892 16.177 1.00 0.00 H ATOM 818 HD22 LEU A 55 -10.931 8.463 15.427 1.00 0.00 H ATOM 819 HD23 LEU A 55 -10.273 7.462 16.743 1.00 0.00 H ATOM 820 N PHE A 56 -11.714 4.763 11.413 1.00 0.00 N ATOM 821 CA PHE A 56 -12.245 4.535 10.079 1.00 0.00 C ATOM 822 C PHE A 56 -13.023 3.218 10.016 1.00 0.00 C ATOM 823 O PHE A 56 -14.106 3.160 9.435 1.00 0.00 O ATOM 824 CB PHE A 56 -11.049 4.453 9.129 1.00 0.00 C ATOM 825 CG PHE A 56 -11.433 4.362 7.651 1.00 0.00 C ATOM 826 CD1 PHE A 56 -11.676 3.150 7.085 1.00 0.00 C ATOM 827 CD2 PHE A 56 -11.531 5.494 6.903 1.00 0.00 C ATOM 828 CE1 PHE A 56 -12.032 3.066 5.713 1.00 0.00 C ATOM 829 CE2 PHE A 56 -11.887 5.410 5.532 1.00 0.00 C ATOM 830 CZ PHE A 56 -12.130 4.198 4.965 1.00 0.00 C ATOM 831 H PHE A 56 -11.421 3.939 11.897 1.00 0.00 H ATOM 832 HA PHE A 56 -12.918 5.363 9.853 1.00 0.00 H ATOM 833 HB3 PHE A 56 -10.448 3.583 9.392 1.00 0.00 H ATOM 834 HD1 PHE A 56 -11.598 2.243 7.684 1.00 0.00 H ATOM 835 HD2 PHE A 56 -11.336 6.466 7.357 1.00 0.00 H ATOM 836 HE1 PHE A 56 -12.228 2.094 5.260 1.00 0.00 H ATOM 837 HE2 PHE A 56 -11.966 6.317 4.931 1.00 0.00 H ATOM 838 HZ PHE A 56 -12.404 4.133 3.912 1.00 0.00 H ATOM 839 N LEU A 57 -12.439 2.194 10.621 1.00 0.00 N ATOM 840 CA LEU A 57 -13.063 0.882 10.640 1.00 0.00 C ATOM 841 C LEU A 57 -14.521 1.022 11.083 1.00 0.00 C ATOM 842 O LEU A 57 -15.419 0.459 10.460 1.00 0.00 O ATOM 843 CB LEU A 57 -12.250 -0.086 11.501 1.00 0.00 C ATOM 844 CG LEU A 57 -11.903 -1.429 10.855 1.00 0.00 C ATOM 845 CD1 LEU A 57 -10.837 -2.168 11.667 1.00 0.00 C ATOM 846 CD2 LEU A 57 -13.158 -2.279 10.650 1.00 0.00 C ATOM 847 H LEU A 57 -11.558 2.250 11.091 1.00 0.00 H ATOM 848 HA LEU A 57 -13.048 0.497 9.620 1.00 0.00 H ATOM 849 HB3 LEU A 57 -12.805 -0.279 12.419 1.00 0.00 H ATOM 850 HG LEU A 57 -11.481 -1.235 9.869 1.00 0.00 H ATOM 851 HD11 LEU A 57 -10.768 -3.199 11.322 1.00 0.00 H ATOM 852 HD12 LEU A 57 -9.873 -1.675 11.534 1.00 0.00 H ATOM 853 HD13 LEU A 57 -11.109 -2.155 12.722 1.00 0.00 H ATOM 854 HD21 LEU A 57 -12.987 -3.281 11.044 1.00 0.00 H ATOM 855 HD22 LEU A 57 -13.997 -1.821 11.175 1.00 0.00 H ATOM 856 HD23 LEU A 57 -13.386 -2.340 9.586 1.00 0.00 H ATOM 857 N VAL A 58 -14.711 1.776 12.155 1.00 0.00 N ATOM 858 CA VAL A 58 -16.044 1.999 12.689 1.00 0.00 C ATOM 859 C VAL A 58 -16.858 0.709 12.568 1.00 0.00 C ATOM 860 O VAL A 58 -17.602 0.528 11.606 1.00 0.00 O ATOM 861 CB VAL A 58 -16.699 3.187 11.983 1.00 0.00 C ATOM 862 CG1 VAL A 58 -18.169 3.322 12.387 1.00 0.00 C ATOM 863 CG2 VAL A 58 -15.932 4.481 12.260 1.00 0.00 C ATOM 864 H VAL A 58 -13.975 2.232 12.656 1.00 0.00 H ATOM 865 HA VAL A 58 -15.939 2.249 13.744 1.00 0.00 H ATOM 866 HB VAL A 58 -16.663 3.000 10.909 1.00 0.00 H ATOM 867 HG11 VAL A 58 -18.413 2.562 13.128 1.00 0.00 H ATOM 868 HG12 VAL A 58 -18.339 4.312 12.812 1.00 0.00 H ATOM 869 HG13 VAL A 58 -18.801 3.191 11.509 1.00 0.00 H ATOM 870 HG21 VAL A 58 -16.346 4.965 13.145 1.00 0.00 H ATOM 871 HG22 VAL A 58 -14.881 4.250 12.431 1.00 0.00 H ATOM 872 HG23 VAL A 58 -16.024 5.149 11.404 1.00 0.00 H ATOM 873 N ASP A 59 -16.687 -0.156 13.559 1.00 0.00 N ATOM 874 CA ASP A 59 -17.398 -1.423 13.575 1.00 0.00 C ATOM 875 C ASP A 59 -16.769 -2.368 12.548 1.00 0.00 C ATOM 876 O ASP A 59 -16.350 -3.472 12.891 1.00 0.00 O ATOM 877 CB ASP A 59 -18.870 -1.236 13.206 1.00 0.00 C ATOM 878 CG ASP A 59 -19.803 -2.350 13.685 1.00 0.00 C ATOM 879 OD1 ASP A 59 -19.446 -3.526 13.458 1.00 0.00 O ATOM 880 OD2 ASP A 59 -20.853 -2.000 14.267 1.00 0.00 O ATOM 881 H ASP A 59 -16.080 -0.001 14.338 1.00 0.00 H ATOM 882 HA ASP A 59 -17.300 -1.793 14.596 1.00 0.00 H ATOM 883 HB3 ASP A 59 -18.950 -1.156 12.122 1.00 0.00 H ATOM 884 N ASP A 60 -16.725 -1.899 11.310 1.00 0.00 N ATOM 885 CA ASP A 60 -16.155 -2.688 10.231 1.00 0.00 C ATOM 886 C ASP A 60 -15.665 -1.751 9.124 1.00 0.00 C ATOM 887 O ASP A 60 -15.511 -2.168 7.977 1.00 0.00 O ATOM 888 CB ASP A 60 -17.199 -3.628 9.626 1.00 0.00 C ATOM 889 CG ASP A 60 -16.713 -5.057 9.376 1.00 0.00 C ATOM 890 OD1 ASP A 60 -15.599 -5.190 8.826 1.00 0.00 O ATOM 891 OD2 ASP A 60 -17.467 -5.985 9.740 1.00 0.00 O ATOM 892 H ASP A 60 -17.068 -1.000 11.040 1.00 0.00 H ATOM 893 HA ASP A 60 -15.343 -3.254 10.688 1.00 0.00 H ATOM 894 HB3 ASP A 60 -17.542 -3.207 8.681 1.00 0.00 H TER 895 ASP A 60