ATOM 1 N ARG A 1 -14.025 -5.238 10.948 1.00 0.00 N ATOM 2 CA ARG A 1 -14.364 -4.785 9.612 1.00 0.00 C ATOM 3 C ARG A 1 -13.677 -5.659 8.562 1.00 0.00 C ATOM 4 O ARG A 1 -12.811 -6.468 8.893 1.00 0.00 O ATOM 5 CB ARG A 1 -13.950 -3.327 9.403 1.00 0.00 C ATOM 6 CG ARG A 1 -14.785 -2.388 10.275 1.00 0.00 C ATOM 7 CD ARG A 1 -13.986 -1.917 11.493 1.00 0.00 C ATOM 8 NE ARG A 1 -14.902 -1.360 12.514 1.00 0.00 N ATOM 9 CZ ARG A 1 -14.611 -1.277 13.819 1.00 0.00 C ATOM 10 NH1 ARG A 1 -13.427 -1.716 14.270 1.00 0.00 N ATOM 11 NH2 ARG A 1 -15.502 -0.757 14.673 1.00 0.00 N ATOM 12 H ARG A 1 -14.610 -4.886 11.677 1.00 0.00 H ATOM 13 HA ARG A 1 -15.449 -4.882 9.553 1.00 0.00 H ATOM 14 HB3 ARG A 1 -14.071 -3.057 8.352 1.00 0.00 H ATOM 15 HG3 ARG A 1 -15.689 -2.901 10.605 1.00 0.00 H ATOM 16 HD3 ARG A 1 -13.260 -1.162 11.193 1.00 0.00 H ATOM 17 HE ARG A 1 -15.793 -1.025 12.211 1.00 0.00 H ATOM 18 HH11 ARG A 1 -12.761 -2.104 13.633 1.00 0.00 H ATOM 19 HH12 ARG A 1 -13.209 -1.654 15.245 1.00 0.00 H ATOM 20 HH21 ARG A 1 -16.385 -0.430 14.336 1.00 0.00 H ATOM 21 HH22 ARG A 1 -15.285 -0.695 15.648 1.00 0.00 H ATOM 22 N GLY A 2 -14.086 -5.469 7.317 1.00 0.00 N ATOM 23 CA GLY A 2 -13.520 -6.230 6.217 1.00 0.00 C ATOM 24 C GLY A 2 -12.738 -5.320 5.265 1.00 0.00 C ATOM 25 O GLY A 2 -11.690 -4.788 5.630 1.00 0.00 O ATOM 26 H GLY A 2 -14.791 -4.807 7.055 1.00 0.00 H ATOM 27 HA2 GLY A 2 -12.861 -7.005 6.608 1.00 0.00 H ATOM 28 HA3 GLY A 2 -14.316 -6.734 5.670 1.00 0.00 H ATOM 29 N LEU A 3 -13.278 -5.169 4.065 1.00 0.00 N ATOM 30 CA LEU A 3 -12.645 -4.335 3.059 1.00 0.00 C ATOM 31 C LEU A 3 -13.632 -3.261 2.597 1.00 0.00 C ATOM 32 O LEU A 3 -14.747 -3.575 2.184 1.00 0.00 O ATOM 33 CB LEU A 3 -12.092 -5.193 1.919 1.00 0.00 C ATOM 34 CG LEU A 3 -12.973 -6.362 1.474 1.00 0.00 C ATOM 35 CD1 LEU A 3 -13.072 -7.424 2.570 1.00 0.00 C ATOM 36 CD2 LEU A 3 -14.352 -5.870 1.027 1.00 0.00 C ATOM 37 H LEU A 3 -14.130 -5.606 3.777 1.00 0.00 H ATOM 38 HA LEU A 3 -11.794 -3.842 3.531 1.00 0.00 H ATOM 39 HB3 LEU A 3 -11.125 -5.591 2.226 1.00 0.00 H ATOM 40 HG LEU A 3 -12.506 -6.833 0.609 1.00 0.00 H ATOM 41 HD11 LEU A 3 -14.091 -7.457 2.955 1.00 0.00 H ATOM 42 HD12 LEU A 3 -12.808 -8.399 2.156 1.00 0.00 H ATOM 43 HD13 LEU A 3 -12.384 -7.177 3.378 1.00 0.00 H ATOM 44 HD21 LEU A 3 -14.798 -6.603 0.355 1.00 0.00 H ATOM 45 HD22 LEU A 3 -14.993 -5.741 1.900 1.00 0.00 H ATOM 46 HD23 LEU A 3 -14.248 -4.917 0.509 1.00 0.00 H ATOM 47 N ARG A 4 -13.188 -2.016 2.685 1.00 0.00 N ATOM 48 CA ARG A 4 -14.020 -0.895 2.281 1.00 0.00 C ATOM 49 C ARG A 4 -13.228 0.412 2.372 1.00 0.00 C ATOM 50 O ARG A 4 -13.132 1.152 1.396 1.00 0.00 O ATOM 51 CB ARG A 4 -15.265 -0.788 3.160 1.00 0.00 C ATOM 52 CG ARG A 4 -14.902 -0.885 4.644 1.00 0.00 C ATOM 53 CD ARG A 4 -16.081 -1.410 5.466 1.00 0.00 C ATOM 54 NE ARG A 4 -17.004 -0.300 5.792 1.00 0.00 N ATOM 55 CZ ARG A 4 -18.257 -0.473 6.236 1.00 0.00 C ATOM 56 NH1 ARG A 4 -18.742 -1.709 6.410 1.00 0.00 N ATOM 57 NH2 ARG A 4 -19.025 0.594 6.506 1.00 0.00 N ATOM 58 H ARG A 4 -12.280 -1.769 3.025 1.00 0.00 H ATOM 59 HA ARG A 4 -14.300 -1.112 1.252 1.00 0.00 H ATOM 60 HB3 ARG A 4 -15.966 -1.584 2.903 1.00 0.00 H ATOM 61 HG3 ARG A 4 -14.606 0.096 5.013 1.00 0.00 H ATOM 62 HD3 ARG A 4 -15.718 -1.874 6.383 1.00 0.00 H ATOM 63 HE ARG A 4 -16.673 0.635 5.673 1.00 0.00 H ATOM 64 HH11 ARG A 4 -18.171 -2.505 6.209 1.00 0.00 H ATOM 65 HH12 ARG A 4 -19.678 -1.837 6.741 1.00 0.00 H ATOM 66 HH21 ARG A 4 -18.661 1.515 6.377 1.00 0.00 H ATOM 67 HH22 ARG A 4 -19.959 0.465 6.838 1.00 0.00 H ATOM 68 N ARG A 5 -12.680 0.654 3.555 1.00 0.00 N ATOM 69 CA ARG A 5 -11.901 1.859 3.786 1.00 0.00 C ATOM 70 C ARG A 5 -11.264 1.820 5.176 1.00 0.00 C ATOM 71 O ARG A 5 -10.136 2.275 5.358 1.00 0.00 O ATOM 72 CB ARG A 5 -12.772 3.110 3.666 1.00 0.00 C ATOM 73 CG ARG A 5 -12.367 3.948 2.452 1.00 0.00 C ATOM 74 CD ARG A 5 -13.377 5.068 2.194 1.00 0.00 C ATOM 75 NE ARG A 5 -14.701 4.492 1.875 1.00 0.00 N ATOM 76 CZ ARG A 5 -15.845 5.189 1.878 1.00 0.00 C ATOM 77 NH1 ARG A 5 -15.833 6.493 2.189 1.00 0.00 N ATOM 78 NH2 ARG A 5 -17.001 4.583 1.576 1.00 0.00 N ATOM 79 H ARG A 5 -12.763 0.046 4.345 1.00 0.00 H ATOM 80 HA ARG A 5 -11.139 1.852 3.005 1.00 0.00 H ATOM 81 HB3 ARG A 5 -12.681 3.709 4.571 1.00 0.00 H ATOM 82 HG3 ARG A 5 -12.297 3.309 1.572 1.00 0.00 H ATOM 83 HD3 ARG A 5 -13.035 5.695 1.372 1.00 0.00 H ATOM 84 HE ARG A 5 -14.745 3.520 1.639 1.00 0.00 H ATOM 85 HH11 ARG A 5 -14.971 6.946 2.415 1.00 0.00 H ATOM 86 HH12 ARG A 5 -16.688 7.013 2.192 1.00 0.00 H ATOM 87 HH21 ARG A 5 -17.010 3.610 1.345 1.00 0.00 H ATOM 88 HH22 ARG A 5 -17.855 5.103 1.579 1.00 0.00 H ATOM 89 N LEU A 6 -12.014 1.272 6.122 1.00 0.00 N ATOM 90 CA LEU A 6 -11.536 1.167 7.489 1.00 0.00 C ATOM 91 C LEU A 6 -10.510 0.037 7.581 1.00 0.00 C ATOM 92 O LEU A 6 -9.387 0.249 8.037 1.00 0.00 O ATOM 93 CB LEU A 6 -12.711 1.013 8.457 1.00 0.00 C ATOM 94 CG LEU A 6 -13.660 2.210 8.557 1.00 0.00 C ATOM 95 CD1 LEU A 6 -15.064 1.764 8.970 1.00 0.00 C ATOM 96 CD2 LEU A 6 -13.098 3.277 9.497 1.00 0.00 C ATOM 97 H LEU A 6 -12.931 0.904 5.964 1.00 0.00 H ATOM 98 HA LEU A 6 -11.038 2.107 7.734 1.00 0.00 H ATOM 99 HB3 LEU A 6 -12.313 0.806 9.449 1.00 0.00 H ATOM 100 HG LEU A 6 -13.744 2.663 7.569 1.00 0.00 H ATOM 101 HD11 LEU A 6 -15.792 2.508 8.649 1.00 0.00 H ATOM 102 HD12 LEU A 6 -15.293 0.806 8.503 1.00 0.00 H ATOM 103 HD13 LEU A 6 -15.107 1.658 10.055 1.00 0.00 H ATOM 104 HD21 LEU A 6 -13.739 3.363 10.375 1.00 0.00 H ATOM 105 HD22 LEU A 6 -12.091 2.996 9.807 1.00 0.00 H ATOM 106 HD23 LEU A 6 -13.063 4.236 8.979 1.00 0.00 H ATOM 107 N GLY A 7 -10.932 -1.139 7.145 1.00 0.00 N ATOM 108 CA GLY A 7 -10.065 -2.304 7.172 1.00 0.00 C ATOM 109 C GLY A 7 -8.656 -1.950 6.689 1.00 0.00 C ATOM 110 O GLY A 7 -7.831 -1.474 7.466 1.00 0.00 O ATOM 111 H GLY A 7 -11.848 -1.303 6.776 1.00 0.00 H ATOM 112 HA2 GLY A 7 -10.015 -2.701 8.186 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.483 -3.090 6.542 1.00 0.00 H ATOM 114 N ARG A 8 -8.425 -2.197 5.408 1.00 0.00 N ATOM 115 CA ARG A 8 -7.132 -1.911 4.812 1.00 0.00 C ATOM 116 C ARG A 8 -7.287 -1.620 3.317 1.00 0.00 C ATOM 117 O ARG A 8 -6.950 -2.457 2.481 1.00 0.00 O ATOM 118 CB ARG A 8 -6.168 -3.084 4.999 1.00 0.00 C ATOM 119 CG ARG A 8 -6.882 -4.420 4.787 1.00 0.00 C ATOM 120 CD ARG A 8 -5.886 -5.580 4.801 1.00 0.00 C ATOM 121 NE ARG A 8 -6.480 -6.749 5.489 1.00 0.00 N ATOM 122 CZ ARG A 8 -5.982 -7.991 5.431 1.00 0.00 C ATOM 123 NH1 ARG A 8 -4.877 -8.235 4.713 1.00 0.00 N ATOM 124 NH2 ARG A 8 -6.588 -8.989 6.089 1.00 0.00 N ATOM 125 H ARG A 8 -9.102 -2.585 4.781 1.00 0.00 H ATOM 126 HA ARG A 8 -6.768 -1.032 5.345 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.739 -3.051 6.000 1.00 0.00 H ATOM 128 HG3 ARG A 8 -7.415 -4.405 3.837 1.00 0.00 H ATOM 129 HD3 ARG A 8 -4.969 -5.280 5.307 1.00 0.00 H ATOM 130 HE ARG A 8 -7.306 -6.601 6.035 1.00 0.00 H ATOM 131 HH11 ARG A 8 -4.425 -7.490 4.223 1.00 0.00 H ATOM 132 HH12 ARG A 8 -4.505 -9.163 4.669 1.00 0.00 H ATOM 133 HH21 ARG A 8 -7.413 -8.807 6.625 1.00 0.00 H ATOM 134 HH22 ARG A 8 -6.216 -9.915 6.044 1.00 0.00 H ATOM 135 N LYS A 9 -7.800 -0.434 3.028 1.00 0.00 N ATOM 136 CA LYS A 9 -8.006 -0.023 1.650 1.00 0.00 C ATOM 137 C LYS A 9 -7.380 1.358 1.434 1.00 0.00 C ATOM 138 O LYS A 9 -6.703 1.587 0.433 1.00 0.00 O ATOM 139 CB LYS A 9 -9.490 -0.088 1.286 1.00 0.00 C ATOM 140 CG LYS A 9 -9.708 0.238 -0.192 1.00 0.00 C ATOM 141 CD LYS A 9 -10.068 -1.018 -0.987 1.00 0.00 C ATOM 142 CE LYS A 9 -10.739 -0.657 -2.312 1.00 0.00 C ATOM 143 NZ LYS A 9 -9.957 -1.185 -3.452 1.00 0.00 N ATOM 144 H LYS A 9 -8.073 0.241 3.715 1.00 0.00 H ATOM 145 HA LYS A 9 -7.486 -0.740 1.014 1.00 0.00 H ATOM 146 HB3 LYS A 9 -10.051 0.612 1.904 1.00 0.00 H ATOM 147 HG3 LYS A 9 -8.806 0.690 -0.607 1.00 0.00 H ATOM 148 HD3 LYS A 9 -10.732 -1.648 -0.395 1.00 0.00 H ATOM 149 HE3 LYS A 9 -10.832 0.426 -2.397 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -9.278 -1.837 -3.116 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -10.571 -1.641 -4.094 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -9.493 -0.428 -3.914 1.00 0.00 H ATOM 153 N ILE A 10 -7.630 2.240 2.392 1.00 0.00 N ATOM 154 CA ILE A 10 -7.100 3.591 2.319 1.00 0.00 C ATOM 155 C ILE A 10 -5.585 3.531 2.111 1.00 0.00 C ATOM 156 O ILE A 10 -5.066 4.075 1.138 1.00 0.00 O ATOM 157 CB ILE A 10 -7.519 4.398 3.549 1.00 0.00 C ATOM 158 CG1 ILE A 10 -9.035 4.348 3.746 1.00 0.00 C ATOM 159 CG2 ILE A 10 -6.999 5.834 3.466 1.00 0.00 C ATOM 160 CD1 ILE A 10 -9.420 4.788 5.159 1.00 0.00 C ATOM 161 H ILE A 10 -8.181 2.045 3.202 1.00 0.00 H ATOM 162 HA ILE A 10 -7.548 4.072 1.450 1.00 0.00 H ATOM 163 HB ILE A 10 -7.065 3.941 4.429 1.00 0.00 H ATOM 164 HG13 ILE A 10 -9.395 3.334 3.566 1.00 0.00 H ATOM 165 HG21 ILE A 10 -6.810 6.093 2.426 1.00 0.00 H ATOM 166 HG22 ILE A 10 -7.743 6.515 3.881 1.00 0.00 H ATOM 167 HG23 ILE A 10 -6.073 5.919 4.035 1.00 0.00 H ATOM 168 HD11 ILE A 10 -10.502 4.732 5.276 1.00 0.00 H ATOM 169 HD12 ILE A 10 -8.942 4.133 5.887 1.00 0.00 H ATOM 170 HD13 ILE A 10 -9.089 5.814 5.324 1.00 0.00 H ATOM 171 N ALA A 11 -4.918 2.863 3.041 1.00 0.00 N ATOM 172 CA ALA A 11 -3.473 2.723 2.972 1.00 0.00 C ATOM 173 C ALA A 11 -3.124 1.514 2.103 1.00 0.00 C ATOM 174 O ALA A 11 -3.588 1.404 0.969 1.00 0.00 O ATOM 175 CB ALA A 11 -2.904 2.609 4.387 1.00 0.00 C ATOM 176 H ALA A 11 -5.348 2.422 3.829 1.00 0.00 H ATOM 177 HA ALA A 11 -3.076 3.622 2.506 1.00 0.00 H ATOM 178 HB1 ALA A 11 -3.197 1.652 4.821 1.00 0.00 H ATOM 179 HB2 ALA A 11 -1.817 2.669 4.348 1.00 0.00 H ATOM 180 HB3 ALA A 11 -3.292 3.420 5.003 1.00 0.00 H ATOM 181 N HIS A 12 -2.306 0.637 2.666 1.00 0.00 N ATOM 182 CA HIS A 12 -1.889 -0.560 1.956 1.00 0.00 C ATOM 183 C HIS A 12 -1.465 -0.191 0.534 1.00 0.00 C ATOM 184 O HIS A 12 -2.301 0.173 -0.292 1.00 0.00 O ATOM 185 CB HIS A 12 -2.986 -1.626 1.991 1.00 0.00 C ATOM 186 CG HIS A 12 -2.718 -2.754 2.956 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.588 -2.805 3.757 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.442 -3.874 3.242 1.00 0.00 C ATOM 189 CE1 HIS A 12 -1.641 -3.909 4.485 1.00 0.00 C ATOM 190 NE2 HIS A 12 -2.791 -4.570 4.165 1.00 0.00 N ATOM 191 H HIS A 12 -1.931 0.733 3.588 1.00 0.00 H ATOM 192 HA HIS A 12 -1.025 -0.956 2.491 1.00 0.00 H ATOM 193 HB3 HIS A 12 -3.110 -2.038 0.990 1.00 0.00 H ATOM 194 HD1 HIS A 12 -0.857 -2.123 3.779 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.394 -4.148 2.790 1.00 0.00 H ATOM 196 HE1 HIS A 12 -0.897 -4.232 5.214 1.00 0.00 H ATOM 197 N GLY A 13 -0.167 -0.299 0.289 1.00 0.00 N ATOM 198 CA GLY A 13 0.378 0.021 -1.019 1.00 0.00 C ATOM 199 C GLY A 13 0.980 1.426 -1.037 1.00 0.00 C ATOM 200 O GLY A 13 1.550 1.850 -2.041 1.00 0.00 O ATOM 201 H GLY A 13 0.506 -0.595 0.966 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.142 -0.710 -1.288 1.00 0.00 H ATOM 203 HA3 GLY A 13 -0.410 -0.052 -1.771 1.00 0.00 H ATOM 204 N VAL A 14 0.834 2.111 0.089 1.00 0.00 N ATOM 205 CA VAL A 14 1.357 3.460 0.216 1.00 0.00 C ATOM 206 C VAL A 14 2.051 3.607 1.571 1.00 0.00 C ATOM 207 O VAL A 14 3.127 4.197 1.661 1.00 0.00 O ATOM 208 CB VAL A 14 0.234 4.479 0.005 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.434 4.840 1.334 1.00 0.00 C ATOM 210 CG2 VAL A 14 0.753 5.730 -0.704 1.00 0.00 C ATOM 211 H VAL A 14 0.369 1.759 0.901 1.00 0.00 H ATOM 212 HA VAL A 14 2.094 3.604 -0.574 1.00 0.00 H ATOM 213 HB VAL A 14 -0.520 4.020 -0.634 1.00 0.00 H ATOM 214 HG11 VAL A 14 0.296 5.310 1.992 1.00 0.00 H ATOM 215 HG12 VAL A 14 -1.257 5.531 1.151 1.00 0.00 H ATOM 216 HG13 VAL A 14 -0.819 3.934 1.806 1.00 0.00 H ATOM 217 HG21 VAL A 14 1.005 6.489 0.037 1.00 0.00 H ATOM 218 HG22 VAL A 14 1.643 5.476 -1.280 1.00 0.00 H ATOM 219 HG23 VAL A 14 -0.016 6.114 -1.374 1.00 0.00 H ATOM 220 N LYS A 15 1.407 3.064 2.593 1.00 0.00 N ATOM 221 CA LYS A 15 1.949 3.127 3.939 1.00 0.00 C ATOM 222 C LYS A 15 3.172 2.210 4.036 1.00 0.00 C ATOM 223 O LYS A 15 4.118 2.507 4.764 1.00 0.00 O ATOM 224 CB LYS A 15 0.863 2.816 4.969 1.00 0.00 C ATOM 225 CG LYS A 15 0.178 4.096 5.450 1.00 0.00 C ATOM 226 CD LYS A 15 -0.397 3.916 6.854 1.00 0.00 C ATOM 227 CE LYS A 15 -0.118 5.144 7.723 1.00 0.00 C ATOM 228 NZ LYS A 15 0.227 4.736 9.103 1.00 0.00 N ATOM 229 H LYS A 15 0.533 2.586 2.513 1.00 0.00 H ATOM 230 HA LYS A 15 2.274 4.153 4.111 1.00 0.00 H ATOM 231 HB3 LYS A 15 1.303 2.292 5.820 1.00 0.00 H ATOM 232 HG3 LYS A 15 -0.619 4.366 4.759 1.00 0.00 H ATOM 233 HD3 LYS A 15 0.038 3.032 7.321 1.00 0.00 H ATOM 234 HE3 LYS A 15 -0.992 5.795 7.738 1.00 0.00 H ATOM 235 HZ1 LYS A 15 0.453 5.546 9.645 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -0.554 4.268 9.516 1.00 0.00 H ATOM 237 HZ3 LYS A 15 1.013 4.119 9.083 1.00 0.00 H ATOM 238 N LYS A 16 3.110 1.115 3.292 1.00 0.00 N ATOM 239 CA LYS A 16 4.200 0.154 3.284 1.00 0.00 C ATOM 240 C LYS A 16 4.935 0.234 1.945 1.00 0.00 C ATOM 241 O LYS A 16 6.152 0.057 1.889 1.00 0.00 O ATOM 242 CB LYS A 16 3.680 -1.246 3.619 1.00 0.00 C ATOM 243 CG LYS A 16 2.151 -1.282 3.603 1.00 0.00 C ATOM 244 CD LYS A 16 1.572 -0.446 4.747 1.00 0.00 C ATOM 245 CE LYS A 16 0.825 -1.330 5.749 1.00 0.00 C ATOM 246 NZ LYS A 16 1.624 -1.502 6.984 1.00 0.00 N ATOM 247 H LYS A 16 2.337 0.882 2.703 1.00 0.00 H ATOM 248 HA LYS A 16 4.892 0.439 4.076 1.00 0.00 H ATOM 249 HB3 LYS A 16 4.045 -1.549 4.600 1.00 0.00 H ATOM 250 HG3 LYS A 16 1.807 -2.312 3.691 1.00 0.00 H ATOM 251 HD3 LYS A 16 0.894 0.307 4.346 1.00 0.00 H ATOM 252 HE3 LYS A 16 0.621 -2.303 5.303 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.510 -1.054 6.872 1.00 0.00 H ATOM 254 HZ2 LYS A 16 1.137 -1.092 7.755 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.762 -2.477 7.157 1.00 0.00 H ATOM 256 N TYR A 17 4.166 0.497 0.899 1.00 0.00 N ATOM 257 CA TYR A 17 4.730 0.601 -0.436 1.00 0.00 C ATOM 258 C TYR A 17 5.282 2.006 -0.691 1.00 0.00 C ATOM 259 O TYR A 17 6.382 2.158 -1.220 1.00 0.00 O ATOM 260 CB TYR A 17 3.574 0.338 -1.404 1.00 0.00 C ATOM 261 CG TYR A 17 3.389 -1.136 -1.767 1.00 0.00 C ATOM 262 CD1 TYR A 17 3.401 -2.098 -0.776 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.211 -1.506 -3.084 1.00 0.00 C ATOM 264 CE1 TYR A 17 3.229 -3.485 -1.118 1.00 0.00 C ATOM 265 CE2 TYR A 17 3.036 -2.893 -3.426 1.00 0.00 C ATOM 266 CZ TYR A 17 3.054 -3.814 -2.427 1.00 0.00 C ATOM 267 OH TYR A 17 2.890 -5.126 -2.750 1.00 0.00 O ATOM 268 H TYR A 17 3.177 0.638 0.952 1.00 0.00 H ATOM 269 HA TYR A 17 5.542 -0.120 -0.516 1.00 0.00 H ATOM 270 HB3 TYR A 17 3.740 0.909 -2.317 1.00 0.00 H ATOM 271 HD1 TYR A 17 3.544 -1.806 0.264 1.00 0.00 H ATOM 272 HD2 TYR A 17 3.200 -0.746 -3.867 1.00 0.00 H ATOM 273 HE1 TYR A 17 3.237 -4.254 -0.346 1.00 0.00 H ATOM 274 HE2 TYR A 17 2.895 -3.198 -4.463 1.00 0.00 H ATOM 275 HH TYR A 17 1.984 -5.437 -2.464 1.00 0.00 H ATOM 276 N GLY A 18 4.494 2.997 -0.301 1.00 0.00 N ATOM 277 CA GLY A 18 4.890 4.383 -0.479 1.00 0.00 C ATOM 278 C GLY A 18 6.308 4.619 0.043 1.00 0.00 C ATOM 279 O GLY A 18 7.145 5.189 -0.656 1.00 0.00 O ATOM 280 H GLY A 18 3.601 2.863 0.131 1.00 0.00 H ATOM 281 HA2 GLY A 18 4.839 4.646 -1.536 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.191 5.034 0.045 1.00 0.00 H ATOM 283 N PRO A 19 6.543 4.157 1.301 1.00 0.00 N ATOM 284 CA PRO A 19 7.845 4.313 1.925 1.00 0.00 C ATOM 285 C PRO A 19 8.856 3.326 1.337 1.00 0.00 C ATOM 286 O PRO A 19 10.030 3.655 1.179 1.00 0.00 O ATOM 287 CB PRO A 19 7.598 4.097 3.409 1.00 0.00 C ATOM 288 CG PRO A 19 6.265 3.374 3.509 1.00 0.00 C ATOM 289 CD PRO A 19 5.577 3.476 2.159 1.00 0.00 C ATOM 290 HA PRO A 19 8.212 5.223 1.739 1.00 0.00 H ATOM 291 HB3 PRO A 19 7.568 5.047 3.942 1.00 0.00 H ATOM 292 HG3 PRO A 19 5.647 3.819 4.289 1.00 0.00 H ATOM 293 HD3 PRO A 19 4.644 4.040 2.231 1.00 0.00 H ATOM 294 N THR A 20 8.362 2.136 1.028 1.00 0.00 N ATOM 295 CA THR A 20 9.207 1.100 0.461 1.00 0.00 C ATOM 296 C THR A 20 10.631 1.213 1.010 1.00 0.00 C ATOM 297 O THR A 20 11.599 0.982 0.286 1.00 0.00 O ATOM 298 CB THR A 20 9.132 1.208 -1.062 1.00 0.00 C ATOM 299 OG1 THR A 20 10.220 0.411 -1.523 1.00 0.00 O ATOM 300 CG2 THR A 20 9.464 2.616 -1.566 1.00 0.00 C ATOM 301 H THR A 20 7.405 1.877 1.159 1.00 0.00 H ATOM 302 HA THR A 20 8.820 0.130 0.776 1.00 0.00 H ATOM 303 HB THR A 20 8.159 0.884 -1.429 1.00 0.00 H ATOM 304 HG1 THR A 20 10.204 -0.482 -1.072 1.00 0.00 H ATOM 305 HG21 THR A 20 10.480 2.876 -1.271 1.00 0.00 H ATOM 306 HG22 THR A 20 9.379 2.641 -2.651 1.00 0.00 H ATOM 307 HG23 THR A 20 8.765 3.330 -1.131 1.00 0.00 H ATOM 308 N VAL A 21 10.714 1.569 2.283 1.00 0.00 N ATOM 309 CA VAL A 21 12.004 1.716 2.937 1.00 0.00 C ATOM 310 C VAL A 21 12.946 0.613 2.450 1.00 0.00 C ATOM 311 O VAL A 21 14.161 0.802 2.413 1.00 0.00 O ATOM 312 CB VAL A 21 11.823 1.721 4.456 1.00 0.00 C ATOM 313 CG1 VAL A 21 10.412 1.273 4.842 1.00 0.00 C ATOM 314 CG2 VAL A 21 12.881 0.850 5.137 1.00 0.00 C ATOM 315 H VAL A 21 9.922 1.754 2.864 1.00 0.00 H ATOM 316 HA VAL A 21 12.413 2.683 2.642 1.00 0.00 H ATOM 317 HB VAL A 21 11.956 2.745 4.806 1.00 0.00 H ATOM 318 HG11 VAL A 21 10.403 0.955 5.885 1.00 0.00 H ATOM 319 HG12 VAL A 21 9.718 2.103 4.709 1.00 0.00 H ATOM 320 HG13 VAL A 21 10.108 0.440 4.205 1.00 0.00 H ATOM 321 HG21 VAL A 21 13.813 0.905 4.575 1.00 0.00 H ATOM 322 HG22 VAL A 21 13.045 1.205 6.153 1.00 0.00 H ATOM 323 HG23 VAL A 21 12.535 -0.184 5.166 1.00 0.00 H ATOM 324 N LEU A 22 12.350 -0.514 2.089 1.00 0.00 N ATOM 325 CA LEU A 22 13.121 -1.647 1.606 1.00 0.00 C ATOM 326 C LEU A 22 13.803 -1.271 0.289 1.00 0.00 C ATOM 327 O LEU A 22 14.289 -2.140 -0.433 1.00 0.00 O ATOM 328 CB LEU A 22 12.238 -2.892 1.509 1.00 0.00 C ATOM 329 CG LEU A 22 12.695 -4.104 2.325 1.00 0.00 C ATOM 330 CD1 LEU A 22 14.069 -4.591 1.861 1.00 0.00 C ATOM 331 CD2 LEU A 22 12.671 -3.794 3.823 1.00 0.00 C ATOM 332 H LEU A 22 11.362 -0.658 2.123 1.00 0.00 H ATOM 333 HA LEU A 22 13.893 -1.856 2.347 1.00 0.00 H ATOM 334 HB3 LEU A 22 12.176 -3.189 0.462 1.00 0.00 H ATOM 335 HG LEU A 22 11.989 -4.916 2.153 1.00 0.00 H ATOM 336 HD11 LEU A 22 13.989 -4.998 0.854 1.00 0.00 H ATOM 337 HD12 LEU A 22 14.770 -3.755 1.862 1.00 0.00 H ATOM 338 HD13 LEU A 22 14.427 -5.365 2.539 1.00 0.00 H ATOM 339 HD21 LEU A 22 13.253 -2.894 4.018 1.00 0.00 H ATOM 340 HD22 LEU A 22 11.641 -3.638 4.147 1.00 0.00 H ATOM 341 HD23 LEU A 22 13.102 -4.631 4.375 1.00 0.00 H ATOM 342 N ARG A 23 13.816 0.026 0.015 1.00 0.00 N ATOM 343 CA ARG A 23 14.429 0.528 -1.202 1.00 0.00 C ATOM 344 C ARG A 23 15.167 1.839 -0.923 1.00 0.00 C ATOM 345 O ARG A 23 15.677 2.476 -1.844 1.00 0.00 O ATOM 346 CB ARG A 23 13.380 0.762 -2.291 1.00 0.00 C ATOM 347 CG ARG A 23 12.814 2.182 -2.209 1.00 0.00 C ATOM 348 CD ARG A 23 11.724 2.399 -3.262 1.00 0.00 C ATOM 349 NE ARG A 23 12.327 2.425 -4.615 1.00 0.00 N ATOM 350 CZ ARG A 23 11.702 2.892 -5.705 1.00 0.00 C ATOM 351 NH1 ARG A 23 10.457 3.373 -5.608 1.00 0.00 N ATOM 352 NH2 ARG A 23 12.326 2.877 -6.891 1.00 0.00 N ATOM 353 H ARG A 23 13.417 0.726 0.608 1.00 0.00 H ATOM 354 HA ARG A 23 15.122 -0.256 -1.508 1.00 0.00 H ATOM 355 HB3 ARG A 23 12.573 0.038 -2.186 1.00 0.00 H ATOM 356 HG3 ARG A 23 13.614 2.906 -2.355 1.00 0.00 H ATOM 357 HD3 ARG A 23 11.202 3.336 -3.070 1.00 0.00 H ATOM 358 HE ARG A 23 13.255 2.073 -4.720 1.00 0.00 H ATOM 359 HH11 ARG A 23 9.991 3.385 -4.725 1.00 0.00 H ATOM 360 HH12 ARG A 23 9.990 3.722 -6.423 1.00 0.00 H ATOM 361 HH21 ARG A 23 13.256 2.517 -6.963 1.00 0.00 H ATOM 362 HH22 ARG A 23 11.861 3.224 -7.705 1.00 0.00 H ATOM 363 N ILE A 24 15.201 2.202 0.351 1.00 0.00 N ATOM 364 CA ILE A 24 15.869 3.425 0.761 1.00 0.00 C ATOM 365 C ILE A 24 16.566 3.194 2.103 1.00 0.00 C ATOM 366 O ILE A 24 17.700 3.634 2.302 1.00 0.00 O ATOM 367 CB ILE A 24 14.883 4.596 0.776 1.00 0.00 C ATOM 368 CG1 ILE A 24 13.659 4.270 1.635 1.00 0.00 C ATOM 369 CG2 ILE A 24 14.493 5.001 -0.647 1.00 0.00 C ATOM 370 CD1 ILE A 24 13.020 5.547 2.186 1.00 0.00 C ATOM 371 H ILE A 24 14.785 1.678 1.093 1.00 0.00 H ATOM 372 HA ILE A 24 16.626 3.651 0.012 1.00 0.00 H ATOM 373 HB ILE A 24 15.377 5.453 1.232 1.00 0.00 H ATOM 374 HG13 ILE A 24 13.951 3.620 2.459 1.00 0.00 H ATOM 375 HG21 ILE A 24 14.440 6.088 -0.713 1.00 0.00 H ATOM 376 HG22 ILE A 24 15.242 4.631 -1.349 1.00 0.00 H ATOM 377 HG23 ILE A 24 13.521 4.573 -0.894 1.00 0.00 H ATOM 378 HD11 ILE A 24 12.919 5.464 3.269 1.00 0.00 H ATOM 379 HD12 ILE A 24 13.652 6.402 1.946 1.00 0.00 H ATOM 380 HD13 ILE A 24 12.037 5.685 1.737 1.00 0.00 H ATOM 381 N ILE A 25 15.864 2.504 2.989 1.00 0.00 N ATOM 382 CA ILE A 25 16.402 2.210 4.306 1.00 0.00 C ATOM 383 C ILE A 25 16.767 0.726 4.382 1.00 0.00 C ATOM 384 O ILE A 25 17.659 0.340 5.135 1.00 0.00 O ATOM 385 CB ILE A 25 15.428 2.659 5.396 1.00 0.00 C ATOM 386 CG1 ILE A 25 14.290 3.493 4.804 1.00 0.00 C ATOM 387 CG2 ILE A 25 16.162 3.403 6.515 1.00 0.00 C ATOM 388 CD1 ILE A 25 13.393 4.059 5.908 1.00 0.00 C ATOM 389 H ILE A 25 14.942 2.151 2.819 1.00 0.00 H ATOM 390 HA ILE A 25 17.313 2.795 4.427 1.00 0.00 H ATOM 391 HB ILE A 25 14.979 1.771 5.841 1.00 0.00 H ATOM 392 HG13 ILE A 25 13.696 2.878 4.128 1.00 0.00 H ATOM 393 HG21 ILE A 25 17.235 3.267 6.396 1.00 0.00 H ATOM 394 HG22 ILE A 25 15.921 4.465 6.463 1.00 0.00 H ATOM 395 HG23 ILE A 25 15.848 3.006 7.480 1.00 0.00 H ATOM 396 HD11 ILE A 25 12.529 4.549 5.458 1.00 0.00 H ATOM 397 HD12 ILE A 25 13.055 3.248 6.554 1.00 0.00 H ATOM 398 HD13 ILE A 25 13.955 4.783 6.497 1.00 0.00 H ATOM 399 N ARG A 26 16.058 -0.066 3.590 1.00 0.00 N ATOM 400 CA ARG A 26 16.297 -1.499 3.558 1.00 0.00 C ATOM 401 C ARG A 26 16.473 -2.041 4.980 1.00 0.00 C ATOM 402 O ARG A 26 17.031 -3.119 5.172 1.00 0.00 O ATOM 403 CB ARG A 26 17.543 -1.834 2.735 1.00 0.00 C ATOM 404 CG ARG A 26 17.864 -0.710 1.748 1.00 0.00 C ATOM 405 CD ARG A 26 17.850 -1.224 0.308 1.00 0.00 C ATOM 406 NE ARG A 26 19.121 -1.921 0.008 1.00 0.00 N ATOM 407 CZ ARG A 26 20.295 -1.300 -0.170 1.00 0.00 C ATOM 408 NH1 ARG A 26 20.368 0.034 -0.077 1.00 0.00 N ATOM 409 NH2 ARG A 26 21.397 -2.015 -0.438 1.00 0.00 N ATOM 410 H ARG A 26 15.334 0.255 2.980 1.00 0.00 H ATOM 411 HA ARG A 26 15.408 -1.920 3.088 1.00 0.00 H ATOM 412 HB3 ARG A 26 17.385 -2.765 2.192 1.00 0.00 H ATOM 413 HG3 ARG A 26 18.842 -0.287 1.978 1.00 0.00 H ATOM 414 HD3 ARG A 26 17.709 -0.393 -0.382 1.00 0.00 H ATOM 415 HE ARG A 26 19.102 -2.919 -0.068 1.00 0.00 H ATOM 416 HH11 ARG A 26 19.545 0.566 0.123 1.00 0.00 H ATOM 417 HH12 ARG A 26 21.244 0.498 -0.209 1.00 0.00 H ATOM 418 HH21 ARG A 26 21.343 -3.011 -0.508 1.00 0.00 H ATOM 419 HH22 ARG A 26 22.273 -1.551 -0.570 1.00 0.00 H ATOM 420 N ILE A 27 15.988 -1.264 5.938 1.00 0.00 N ATOM 421 CA ILE A 27 16.084 -1.652 7.335 1.00 0.00 C ATOM 422 C ILE A 27 14.679 -1.788 7.921 1.00 0.00 C ATOM 423 O ILE A 27 14.344 -2.817 8.506 1.00 0.00 O ATOM 424 CB ILE A 27 16.980 -0.674 8.101 1.00 0.00 C ATOM 425 CG1 ILE A 27 18.363 -0.573 7.453 1.00 0.00 C ATOM 426 CG2 ILE A 27 17.067 -1.055 9.581 1.00 0.00 C ATOM 427 CD1 ILE A 27 18.735 0.887 7.183 1.00 0.00 C ATOM 428 H ILE A 27 15.535 -0.388 5.773 1.00 0.00 H ATOM 429 HA ILE A 27 16.569 -2.627 7.372 1.00 0.00 H ATOM 430 HB ILE A 27 16.526 0.315 8.049 1.00 0.00 H ATOM 431 HG13 ILE A 27 18.371 -1.133 6.517 1.00 0.00 H ATOM 432 HG21 ILE A 27 17.069 -0.151 10.189 1.00 0.00 H ATOM 433 HG22 ILE A 27 16.209 -1.671 9.848 1.00 0.00 H ATOM 434 HG23 ILE A 27 17.985 -1.613 9.758 1.00 0.00 H ATOM 435 HD11 ILE A 27 19.253 1.295 8.052 1.00 0.00 H ATOM 436 HD12 ILE A 27 19.389 0.939 6.313 1.00 0.00 H ATOM 437 HD13 ILE A 27 17.831 1.463 6.994 1.00 0.00 H ATOM 438 N ALA A 28 13.894 -0.733 7.746 1.00 0.00 N ATOM 439 CA ALA A 28 12.533 -0.721 8.251 1.00 0.00 C ATOM 440 C ALA A 28 12.558 -0.804 9.778 1.00 0.00 C ATOM 441 O ALA A 28 11.692 -1.432 10.384 1.00 0.00 O ATOM 442 CB ALA A 28 11.745 -1.871 7.618 1.00 0.00 C ATOM 443 H ALA A 28 14.176 0.100 7.269 1.00 0.00 H ATOM 444 HA ALA A 28 12.076 0.222 7.953 1.00 0.00 H ATOM 445 HB1 ALA A 28 10.677 -1.653 7.671 1.00 0.00 H ATOM 446 HB2 ALA A 28 12.040 -1.984 6.576 1.00 0.00 H ATOM 447 HB3 ALA A 28 11.952 -2.795 8.158 1.00 0.00 H ATOM 448 N GLY A 29 13.561 -0.159 10.356 1.00 0.00 N ATOM 449 CA GLY A 29 13.710 -0.149 11.801 1.00 0.00 C ATOM 450 C GLY A 29 13.306 1.205 12.385 1.00 0.00 C ATOM 451 O GLY A 29 13.416 1.423 13.591 1.00 0.00 O ATOM 452 H GLY A 29 14.261 0.351 9.855 1.00 0.00 H ATOM 453 HA2 GLY A 29 13.098 -0.937 12.238 1.00 0.00 H ATOM 454 HA3 GLY A 29 14.745 -0.369 12.064 1.00 0.00 H TER 455 GLY A 29