ATOM 1 N ARG A 1 -10.464 5.305 -6.213 1.00 0.00 N ATOM 2 CA ARG A 1 -9.625 5.989 -5.244 1.00 0.00 C ATOM 3 C ARG A 1 -9.838 5.400 -3.848 1.00 0.00 C ATOM 4 O ARG A 1 -10.944 4.983 -3.508 1.00 0.00 O ATOM 5 CB ARG A 1 -9.934 7.488 -5.209 1.00 0.00 C ATOM 6 CG ARG A 1 -9.442 8.180 -6.483 1.00 0.00 C ATOM 7 CD ARG A 1 -10.508 9.128 -7.038 1.00 0.00 C ATOM 8 NE ARG A 1 -9.964 10.500 -7.130 1.00 0.00 N ATOM 9 CZ ARG A 1 -10.668 11.559 -7.551 1.00 0.00 C ATOM 10 NH1 ARG A 1 -11.946 11.412 -7.919 1.00 0.00 N ATOM 11 NH2 ARG A 1 -10.092 12.769 -7.604 1.00 0.00 N ATOM 12 H ARG A 1 -10.368 5.626 -7.155 1.00 0.00 H ATOM 13 HA ARG A 1 -8.605 5.821 -5.590 1.00 0.00 H ATOM 14 HB3 ARG A 1 -9.458 7.941 -4.338 1.00 0.00 H ATOM 15 HG3 ARG A 1 -9.192 7.430 -7.233 1.00 0.00 H ATOM 16 HD3 ARG A 1 -11.386 9.119 -6.392 1.00 0.00 H ATOM 17 HE ARG A 1 -9.012 10.646 -6.864 1.00 0.00 H ATOM 18 HH11 ARG A 1 -12.377 10.508 -7.880 1.00 0.00 H ATOM 19 HH12 ARG A 1 -12.473 12.203 -8.234 1.00 0.00 H ATOM 20 HH21 ARG A 1 -9.137 12.880 -7.329 1.00 0.00 H ATOM 21 HH22 ARG A 1 -10.618 13.559 -7.918 1.00 0.00 H ATOM 22 N GLY A 2 -8.758 5.383 -3.079 1.00 0.00 N ATOM 23 CA GLY A 2 -8.814 4.851 -1.726 1.00 0.00 C ATOM 24 C GLY A 2 -8.734 5.974 -0.691 1.00 0.00 C ATOM 25 O GLY A 2 -8.152 7.025 -0.954 1.00 0.00 O ATOM 26 H GLY A 2 -7.863 5.722 -3.363 1.00 0.00 H ATOM 27 HA2 GLY A 2 -9.738 4.288 -1.590 1.00 0.00 H ATOM 28 HA3 GLY A 2 -7.991 4.151 -1.574 1.00 0.00 H ATOM 29 N LEU A 3 -9.328 5.713 0.464 1.00 0.00 N ATOM 30 CA LEU A 3 -9.335 6.691 1.539 1.00 0.00 C ATOM 31 C LEU A 3 -9.481 5.964 2.879 1.00 0.00 C ATOM 32 O LEU A 3 -10.570 5.922 3.448 1.00 0.00 O ATOM 33 CB LEU A 3 -10.407 7.753 1.294 1.00 0.00 C ATOM 34 CG LEU A 3 -10.134 8.731 0.151 1.00 0.00 C ATOM 35 CD1 LEU A 3 -11.307 9.693 -0.042 1.00 0.00 C ATOM 36 CD2 LEU A 3 -8.813 9.474 0.367 1.00 0.00 C ATOM 37 H LEU A 3 -9.801 4.856 0.668 1.00 0.00 H ATOM 38 HA LEU A 3 -8.369 7.198 1.525 1.00 0.00 H ATOM 39 HB3 LEU A 3 -10.540 8.325 2.212 1.00 0.00 H ATOM 40 HG LEU A 3 -10.033 8.159 -0.773 1.00 0.00 H ATOM 41 HD11 LEU A 3 -12.087 9.204 -0.624 1.00 0.00 H ATOM 42 HD12 LEU A 3 -11.707 9.977 0.932 1.00 0.00 H ATOM 43 HD13 LEU A 3 -10.966 10.584 -0.567 1.00 0.00 H ATOM 44 HD21 LEU A 3 -8.391 9.189 1.331 1.00 0.00 H ATOM 45 HD22 LEU A 3 -8.115 9.213 -0.428 1.00 0.00 H ATOM 46 HD23 LEU A 3 -8.994 10.549 0.353 1.00 0.00 H ATOM 47 N ARG A 4 -8.369 5.416 3.344 1.00 0.00 N ATOM 48 CA ARG A 4 -8.359 4.694 4.605 1.00 0.00 C ATOM 49 C ARG A 4 -9.695 3.980 4.817 1.00 0.00 C ATOM 50 O ARG A 4 -10.616 4.538 5.410 1.00 0.00 O ATOM 51 CB ARG A 4 -8.105 5.644 5.779 1.00 0.00 C ATOM 52 CG ARG A 4 -8.554 7.067 5.441 1.00 0.00 C ATOM 53 CD ARG A 4 -7.587 7.727 4.456 1.00 0.00 C ATOM 54 NE ARG A 4 -7.005 8.946 5.061 1.00 0.00 N ATOM 55 CZ ARG A 4 -6.052 9.690 4.482 1.00 0.00 C ATOM 56 NH1 ARG A 4 -5.570 9.344 3.280 1.00 0.00 N ATOM 57 NH2 ARG A 4 -5.584 10.780 5.104 1.00 0.00 N ATOM 58 H ARG A 4 -7.487 5.456 2.873 1.00 0.00 H ATOM 59 HA ARG A 4 -7.543 3.981 4.513 1.00 0.00 H ATOM 60 HB3 ARG A 4 -7.044 5.642 6.028 1.00 0.00 H ATOM 61 HG3 ARG A 4 -8.612 7.660 6.354 1.00 0.00 H ATOM 62 HD3 ARG A 4 -8.112 7.983 3.535 1.00 0.00 H ATOM 63 HE ARG A 4 -7.343 9.233 5.957 1.00 0.00 H ATOM 64 HH11 ARG A 4 -5.921 8.531 2.817 1.00 0.00 H ATOM 65 HH12 ARG A 4 -4.858 9.900 2.849 1.00 0.00 H ATOM 66 HH21 ARG A 4 -5.942 11.038 6.001 1.00 0.00 H ATOM 67 HH22 ARG A 4 -4.872 11.335 4.672 1.00 0.00 H ATOM 68 N ARG A 5 -9.758 2.753 4.319 1.00 0.00 N ATOM 69 CA ARG A 5 -10.966 1.954 4.446 1.00 0.00 C ATOM 70 C ARG A 5 -10.706 0.521 3.976 1.00 0.00 C ATOM 71 O ARG A 5 -11.245 -0.428 4.543 1.00 0.00 O ATOM 72 CB ARG A 5 -12.110 2.553 3.628 1.00 0.00 C ATOM 73 CG ARG A 5 -13.159 3.195 4.539 1.00 0.00 C ATOM 74 CD ARG A 5 -14.483 2.432 4.474 1.00 0.00 C ATOM 75 NE ARG A 5 -15.541 3.193 5.172 1.00 0.00 N ATOM 76 CZ ARG A 5 -16.768 2.718 5.427 1.00 0.00 C ATOM 77 NH1 ARG A 5 -17.098 1.477 5.040 1.00 0.00 N ATOM 78 NH2 ARG A 5 -17.664 3.480 6.066 1.00 0.00 N ATOM 79 H ARG A 5 -9.005 2.305 3.838 1.00 0.00 H ATOM 80 HA ARG A 5 -11.206 1.982 5.509 1.00 0.00 H ATOM 81 HB3 ARG A 5 -12.576 1.775 3.023 1.00 0.00 H ATOM 82 HG3 ARG A 5 -13.318 4.231 4.241 1.00 0.00 H ATOM 83 HD3 ARG A 5 -14.368 1.449 4.931 1.00 0.00 H ATOM 84 HE ARG A 5 -15.329 4.124 5.474 1.00 0.00 H ATOM 85 HH11 ARG A 5 -16.429 0.907 4.563 1.00 0.00 H ATOM 86 HH12 ARG A 5 -18.013 1.120 5.230 1.00 0.00 H ATOM 87 HH21 ARG A 5 -17.418 4.405 6.355 1.00 0.00 H ATOM 88 HH22 ARG A 5 -18.579 3.124 6.256 1.00 0.00 H ATOM 89 N LEU A 6 -9.881 0.411 2.945 1.00 0.00 N ATOM 90 CA LEU A 6 -9.545 -0.889 2.392 1.00 0.00 C ATOM 91 C LEU A 6 -8.652 -1.643 3.380 1.00 0.00 C ATOM 92 O LEU A 6 -8.331 -2.811 3.167 1.00 0.00 O ATOM 93 CB LEU A 6 -8.929 -0.738 1.000 1.00 0.00 C ATOM 94 CG LEU A 6 -9.864 -0.212 -0.094 1.00 0.00 C ATOM 95 CD1 LEU A 6 -9.075 0.497 -1.195 1.00 0.00 C ATOM 96 CD2 LEU A 6 -10.742 -1.336 -0.650 1.00 0.00 C ATOM 97 H LEU A 6 -9.449 1.189 2.489 1.00 0.00 H ATOM 98 HA LEU A 6 -10.474 -1.446 2.274 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.546 -1.709 0.686 1.00 0.00 H ATOM 100 HG LEU A 6 -10.531 0.525 0.353 1.00 0.00 H ATOM 101 HD11 LEU A 6 -8.828 -0.215 -1.981 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.679 1.306 -1.609 1.00 0.00 H ATOM 103 HD13 LEU A 6 -8.158 0.910 -0.775 1.00 0.00 H ATOM 104 HD21 LEU A 6 -11.768 -1.198 -0.306 1.00 0.00 H ATOM 105 HD22 LEU A 6 -10.715 -1.311 -1.738 1.00 0.00 H ATOM 106 HD23 LEU A 6 -10.367 -2.298 -0.299 1.00 0.00 H ATOM 107 N GLY A 7 -8.274 -0.944 4.440 1.00 0.00 N ATOM 108 CA GLY A 7 -7.425 -1.531 5.462 1.00 0.00 C ATOM 109 C GLY A 7 -6.064 -1.925 4.883 1.00 0.00 C ATOM 110 O GLY A 7 -5.353 -2.744 5.461 1.00 0.00 O ATOM 111 H GLY A 7 -8.539 0.006 4.605 1.00 0.00 H ATOM 112 HA2 GLY A 7 -7.285 -0.821 6.277 1.00 0.00 H ATOM 113 HA3 GLY A 7 -7.911 -2.409 5.884 1.00 0.00 H ATOM 114 N ARG A 8 -5.742 -1.322 3.747 1.00 0.00 N ATOM 115 CA ARG A 8 -4.481 -1.601 3.083 1.00 0.00 C ATOM 116 C ARG A 8 -4.066 -0.411 2.213 1.00 0.00 C ATOM 117 O ARG A 8 -3.578 -0.593 1.099 1.00 0.00 O ATOM 118 CB ARG A 8 -4.582 -2.851 2.209 1.00 0.00 C ATOM 119 CG ARG A 8 -5.596 -2.654 1.082 1.00 0.00 C ATOM 120 CD ARG A 8 -5.371 -3.665 -0.044 1.00 0.00 C ATOM 121 NE ARG A 8 -6.041 -4.943 0.283 1.00 0.00 N ATOM 122 CZ ARG A 8 -7.347 -5.176 0.094 1.00 0.00 C ATOM 123 NH1 ARG A 8 -8.132 -4.218 -0.419 1.00 0.00 N ATOM 124 NH2 ARG A 8 -7.870 -6.367 0.419 1.00 0.00 N ATOM 125 H ARG A 8 -6.327 -0.656 3.282 1.00 0.00 H ATOM 126 HA ARG A 8 -3.769 -1.760 3.893 1.00 0.00 H ATOM 127 HB3 ARG A 8 -4.874 -3.705 2.821 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.513 -1.640 0.688 1.00 0.00 H ATOM 129 HD3 ARG A 8 -4.303 -3.830 -0.186 1.00 0.00 H ATOM 130 HE ARG A 8 -5.486 -5.680 0.667 1.00 0.00 H ATOM 131 HH11 ARG A 8 -7.741 -3.331 -0.663 1.00 0.00 H ATOM 132 HH12 ARG A 8 -9.106 -4.393 -0.560 1.00 0.00 H ATOM 133 HH21 ARG A 8 -7.284 -7.082 0.803 1.00 0.00 H ATOM 134 HH22 ARG A 8 -8.844 -6.541 0.279 1.00 0.00 H ATOM 135 N LYS A 9 -4.274 0.779 2.755 1.00 0.00 N ATOM 136 CA LYS A 9 -3.927 1.997 2.044 1.00 0.00 C ATOM 137 C LYS A 9 -3.019 2.857 2.923 1.00 0.00 C ATOM 138 O LYS A 9 -1.985 3.345 2.467 1.00 0.00 O ATOM 139 CB LYS A 9 -5.191 2.721 1.573 1.00 0.00 C ATOM 140 CG LYS A 9 -4.838 3.952 0.735 1.00 0.00 C ATOM 141 CD LYS A 9 -6.004 4.351 -0.169 1.00 0.00 C ATOM 142 CE LYS A 9 -5.690 5.640 -0.934 1.00 0.00 C ATOM 143 NZ LYS A 9 -5.731 6.806 -0.024 1.00 0.00 N ATOM 144 H LYS A 9 -4.670 0.918 3.663 1.00 0.00 H ATOM 145 HA LYS A 9 -3.370 1.708 1.152 1.00 0.00 H ATOM 146 HB3 LYS A 9 -5.784 3.022 2.436 1.00 0.00 H ATOM 147 HG3 LYS A 9 -3.958 3.744 0.129 1.00 0.00 H ATOM 148 HD3 LYS A 9 -6.904 4.493 0.430 1.00 0.00 H ATOM 149 HE3 LYS A 9 -6.409 5.775 -1.741 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -5.301 7.591 -0.469 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -6.681 7.025 0.194 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -5.238 6.588 0.819 1.00 0.00 H ATOM 153 N ILE A 10 -3.435 3.017 4.171 1.00 0.00 N ATOM 154 CA ILE A 10 -2.671 3.809 5.119 1.00 0.00 C ATOM 155 C ILE A 10 -1.235 3.283 5.177 1.00 0.00 C ATOM 156 O ILE A 10 -0.288 4.025 4.926 1.00 0.00 O ATOM 157 CB ILE A 10 -3.370 3.838 6.480 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.828 4.284 6.338 1.00 0.00 C ATOM 159 CG2 ILE A 10 -2.599 4.707 7.475 1.00 0.00 C ATOM 160 CD1 ILE A 10 -5.632 3.931 7.590 1.00 0.00 C ATOM 161 H ILE A 10 -4.277 2.617 4.536 1.00 0.00 H ATOM 162 HA ILE A 10 -2.649 4.833 4.747 1.00 0.00 H ATOM 163 HB ILE A 10 -3.381 2.824 6.880 1.00 0.00 H ATOM 164 HG13 ILE A 10 -5.275 3.804 5.466 1.00 0.00 H ATOM 165 HG21 ILE A 10 -2.151 5.550 6.949 1.00 0.00 H ATOM 166 HG22 ILE A 10 -3.282 5.077 8.240 1.00 0.00 H ATOM 167 HG23 ILE A 10 -1.815 4.115 7.944 1.00 0.00 H ATOM 168 HD11 ILE A 10 -6.636 3.620 7.302 1.00 0.00 H ATOM 169 HD12 ILE A 10 -5.139 3.120 8.124 1.00 0.00 H ATOM 170 HD13 ILE A 10 -5.697 4.806 8.238 1.00 0.00 H ATOM 171 N ALA A 11 -1.120 2.005 5.511 1.00 0.00 N ATOM 172 CA ALA A 11 0.185 1.373 5.605 1.00 0.00 C ATOM 173 C ALA A 11 0.601 0.866 4.222 1.00 0.00 C ATOM 174 O ALA A 11 0.616 1.628 3.257 1.00 0.00 O ATOM 175 CB ALA A 11 0.134 0.253 6.646 1.00 0.00 C ATOM 176 H ALA A 11 -1.895 1.409 5.714 1.00 0.00 H ATOM 177 HA ALA A 11 0.897 2.128 5.936 1.00 0.00 H ATOM 178 HB1 ALA A 11 -0.521 -0.544 6.292 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.136 -0.146 6.802 1.00 0.00 H ATOM 180 HB3 ALA A 11 -0.251 0.646 7.585 1.00 0.00 H ATOM 181 N HIS A 12 0.929 -0.417 4.172 1.00 0.00 N ATOM 182 CA HIS A 12 1.344 -1.035 2.924 1.00 0.00 C ATOM 183 C HIS A 12 2.376 -0.144 2.229 1.00 0.00 C ATOM 184 O HIS A 12 2.048 0.950 1.771 1.00 0.00 O ATOM 185 CB HIS A 12 0.133 -1.341 2.039 1.00 0.00 C ATOM 186 CG HIS A 12 -0.248 -2.802 2.006 1.00 0.00 C ATOM 187 ND1 HIS A 12 0.426 -3.771 2.731 1.00 0.00 N ATOM 188 CD2 HIS A 12 -1.240 -3.448 1.328 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.143 -4.942 2.492 1.00 0.00 C ATOM 190 NE2 HIS A 12 -1.175 -4.742 1.623 1.00 0.00 N ATOM 191 H HIS A 12 0.913 -1.029 4.962 1.00 0.00 H ATOM 192 HA HIS A 12 1.814 -1.984 3.185 1.00 0.00 H ATOM 193 HB3 HIS A 12 0.346 -1.009 1.024 1.00 0.00 H ATOM 194 HD1 HIS A 12 1.208 -3.611 3.333 1.00 0.00 H ATOM 195 HD2 HIS A 12 -1.963 -2.982 0.660 1.00 0.00 H ATOM 196 HE1 HIS A 12 0.160 -5.899 2.917 1.00 0.00 H ATOM 197 N GLY A 13 3.601 -0.644 2.172 1.00 0.00 N ATOM 198 CA GLY A 13 4.682 0.094 1.542 1.00 0.00 C ATOM 199 C GLY A 13 5.522 0.835 2.584 1.00 0.00 C ATOM 200 O GLY A 13 6.520 1.467 2.245 1.00 0.00 O ATOM 201 H GLY A 13 3.859 -1.534 2.548 1.00 0.00 H ATOM 202 HA2 GLY A 13 5.316 -0.594 0.981 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.272 0.805 0.825 1.00 0.00 H ATOM 204 N VAL A 14 5.086 0.731 3.831 1.00 0.00 N ATOM 205 CA VAL A 14 5.785 1.384 4.925 1.00 0.00 C ATOM 206 C VAL A 14 5.922 0.404 6.093 1.00 0.00 C ATOM 207 O VAL A 14 6.994 0.281 6.681 1.00 0.00 O ATOM 208 CB VAL A 14 5.064 2.675 5.310 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.912 2.395 6.277 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.041 3.694 5.900 1.00 0.00 C ATOM 211 H VAL A 14 4.273 0.213 4.098 1.00 0.00 H ATOM 212 HA VAL A 14 6.782 1.646 4.568 1.00 0.00 H ATOM 213 HB VAL A 14 4.641 3.107 4.402 1.00 0.00 H ATOM 214 HG11 VAL A 14 4.308 1.968 7.198 1.00 0.00 H ATOM 215 HG12 VAL A 14 3.391 3.326 6.502 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.217 1.691 5.820 1.00 0.00 H ATOM 217 HG21 VAL A 14 5.559 4.670 5.957 1.00 0.00 H ATOM 218 HG22 VAL A 14 6.334 3.377 6.902 1.00 0.00 H ATOM 219 HG23 VAL A 14 6.924 3.760 5.267 1.00 0.00 H ATOM 220 N LYS A 15 4.820 -0.266 6.394 1.00 0.00 N ATOM 221 CA LYS A 15 4.804 -1.229 7.481 1.00 0.00 C ATOM 222 C LYS A 15 5.649 -2.443 7.093 1.00 0.00 C ATOM 223 O LYS A 15 6.238 -3.096 7.956 1.00 0.00 O ATOM 224 CB LYS A 15 3.364 -1.580 7.864 1.00 0.00 C ATOM 225 CG LYS A 15 2.914 -0.786 9.092 1.00 0.00 C ATOM 226 CD LYS A 15 1.552 -1.272 9.591 1.00 0.00 C ATOM 227 CE LYS A 15 0.918 -0.250 10.537 1.00 0.00 C ATOM 228 NZ LYS A 15 -0.301 -0.809 11.162 1.00 0.00 N ATOM 229 H LYS A 15 3.951 -0.159 5.910 1.00 0.00 H ATOM 230 HA LYS A 15 5.259 -0.752 8.347 1.00 0.00 H ATOM 231 HB3 LYS A 15 3.287 -2.649 8.069 1.00 0.00 H ATOM 232 HG3 LYS A 15 2.858 0.273 8.846 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.667 -2.226 10.105 1.00 0.00 H ATOM 234 HE3 LYS A 15 0.668 0.658 9.988 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -1.057 -0.774 10.510 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -0.134 -1.759 11.429 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -0.536 -0.272 11.973 1.00 0.00 H ATOM 238 N LYS A 16 5.684 -2.712 5.797 1.00 0.00 N ATOM 239 CA LYS A 16 6.449 -3.836 5.284 1.00 0.00 C ATOM 240 C LYS A 16 7.640 -3.313 4.481 1.00 0.00 C ATOM 241 O LYS A 16 8.718 -3.906 4.503 1.00 0.00 O ATOM 242 CB LYS A 16 5.543 -4.785 4.497 1.00 0.00 C ATOM 243 CG LYS A 16 4.170 -4.156 4.252 1.00 0.00 C ATOM 244 CD LYS A 16 3.405 -3.981 5.566 1.00 0.00 C ATOM 245 CE LYS A 16 2.126 -4.821 5.571 1.00 0.00 C ATOM 246 NZ LYS A 16 2.008 -5.576 6.839 1.00 0.00 N ATOM 247 H LYS A 16 5.203 -2.177 5.102 1.00 0.00 H ATOM 248 HA LYS A 16 6.827 -4.391 6.143 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.426 -5.720 5.044 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.594 -4.784 3.573 1.00 0.00 H ATOM 251 HD3 LYS A 16 3.156 -2.929 5.708 1.00 0.00 H ATOM 252 HE3 LYS A 16 2.134 -5.512 4.728 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.409 -5.043 7.583 1.00 0.00 H ATOM 254 HZ2 LYS A 16 1.044 -5.749 7.035 1.00 0.00 H ATOM 255 HZ3 LYS A 16 2.492 -6.448 6.754 1.00 0.00 H ATOM 256 N TYR A 17 7.407 -2.207 3.788 1.00 0.00 N ATOM 257 CA TYR A 17 8.447 -1.598 2.977 1.00 0.00 C ATOM 258 C TYR A 17 9.283 -0.618 3.804 1.00 0.00 C ATOM 259 O TYR A 17 10.413 -0.925 4.181 1.00 0.00 O ATOM 260 CB TYR A 17 7.724 -0.826 1.873 1.00 0.00 C ATOM 261 CG TYR A 17 7.436 -1.655 0.620 1.00 0.00 C ATOM 262 CD1 TYR A 17 6.502 -2.670 0.663 1.00 0.00 C ATOM 263 CD2 TYR A 17 8.110 -1.386 -0.554 1.00 0.00 C ATOM 264 CE1 TYR A 17 6.231 -3.450 -0.515 1.00 0.00 C ATOM 265 CE2 TYR A 17 7.838 -2.168 -1.734 1.00 0.00 C ATOM 266 CZ TYR A 17 6.913 -3.160 -1.656 1.00 0.00 C ATOM 267 OH TYR A 17 6.657 -3.897 -2.771 1.00 0.00 O ATOM 268 H TYR A 17 6.527 -1.731 3.775 1.00 0.00 H ATOM 269 HA TYR A 17 9.094 -2.393 2.606 1.00 0.00 H ATOM 270 HB3 TYR A 17 8.326 0.038 1.593 1.00 0.00 H ATOM 271 HD1 TYR A 17 5.970 -2.881 1.590 1.00 0.00 H ATOM 272 HD2 TYR A 17 8.846 -0.585 -0.589 1.00 0.00 H ATOM 273 HE1 TYR A 17 5.496 -4.255 -0.494 1.00 0.00 H ATOM 274 HE2 TYR A 17 8.364 -1.967 -2.668 1.00 0.00 H ATOM 275 HH TYR A 17 6.712 -4.874 -2.555 1.00 0.00 H ATOM 276 N GLY A 18 8.693 0.539 4.064 1.00 0.00 N ATOM 277 CA GLY A 18 9.370 1.565 4.840 1.00 0.00 C ATOM 278 C GLY A 18 9.464 2.875 4.054 1.00 0.00 C ATOM 279 O GLY A 18 9.217 3.949 4.599 1.00 0.00 O ATOM 280 H GLY A 18 7.774 0.781 3.756 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.833 1.735 5.772 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.372 1.225 5.107 1.00 0.00 H ATOM 283 N PRO A 19 9.832 2.737 2.751 1.00 0.00 N ATOM 284 CA PRO A 19 9.961 3.897 1.884 1.00 0.00 C ATOM 285 C PRO A 19 8.587 4.433 1.477 1.00 0.00 C ATOM 286 O PRO A 19 8.412 5.640 1.314 1.00 0.00 O ATOM 287 CB PRO A 19 10.785 3.413 0.703 1.00 0.00 C ATOM 288 CG PRO A 19 10.691 1.896 0.721 1.00 0.00 C ATOM 289 CD PRO A 19 10.131 1.481 2.073 1.00 0.00 C ATOM 290 HA PRO A 19 10.414 4.644 2.370 1.00 0.00 H ATOM 291 HB3 PRO A 19 11.821 3.742 0.787 1.00 0.00 H ATOM 292 HG3 PRO A 19 11.672 1.451 0.561 1.00 0.00 H ATOM 293 HD3 PRO A 19 10.853 0.889 2.636 1.00 0.00 H ATOM 294 N THR A 20 7.648 3.510 1.324 1.00 0.00 N ATOM 295 CA THR A 20 6.296 3.874 0.939 1.00 0.00 C ATOM 296 C THR A 20 6.323 4.858 -0.233 1.00 0.00 C ATOM 297 O THR A 20 6.063 4.478 -1.374 1.00 0.00 O ATOM 298 CB THR A 20 5.584 4.424 2.177 1.00 0.00 C ATOM 299 OG1 THR A 20 4.878 5.563 1.693 1.00 0.00 O ATOM 300 CG2 THR A 20 6.559 4.998 3.207 1.00 0.00 C ATOM 301 H THR A 20 7.800 2.531 1.458 1.00 0.00 H ATOM 302 HA THR A 20 5.784 2.978 0.592 1.00 0.00 H ATOM 303 HB THR A 20 4.945 3.664 2.627 1.00 0.00 H ATOM 304 HG1 THR A 20 3.916 5.331 1.541 1.00 0.00 H ATOM 305 HG21 THR A 20 6.020 5.236 4.125 1.00 0.00 H ATOM 306 HG22 THR A 20 7.336 4.264 3.420 1.00 0.00 H ATOM 307 HG23 THR A 20 7.014 5.905 2.808 1.00 0.00 H ATOM 308 N VAL A 21 6.639 6.105 0.089 1.00 0.00 N ATOM 309 CA VAL A 21 6.703 7.146 -0.923 1.00 0.00 C ATOM 310 C VAL A 21 7.594 6.676 -2.076 1.00 0.00 C ATOM 311 O VAL A 21 7.994 5.514 -2.122 1.00 0.00 O ATOM 312 CB VAL A 21 7.179 8.457 -0.296 1.00 0.00 C ATOM 313 CG1 VAL A 21 6.756 8.547 1.172 1.00 0.00 C ATOM 314 CG2 VAL A 21 8.695 8.616 -0.441 1.00 0.00 C ATOM 315 H VAL A 21 6.850 6.405 1.018 1.00 0.00 H ATOM 316 HA VAL A 21 5.693 7.300 -1.301 1.00 0.00 H ATOM 317 HB VAL A 21 6.705 9.277 -0.833 1.00 0.00 H ATOM 318 HG11 VAL A 21 5.812 8.024 1.310 1.00 0.00 H ATOM 319 HG12 VAL A 21 7.521 8.089 1.799 1.00 0.00 H ATOM 320 HG13 VAL A 21 6.636 9.595 1.451 1.00 0.00 H ATOM 321 HG21 VAL A 21 9.157 7.631 -0.523 1.00 0.00 H ATOM 322 HG22 VAL A 21 8.915 9.196 -1.335 1.00 0.00 H ATOM 323 HG23 VAL A 21 9.091 9.131 0.435 1.00 0.00 H ATOM 324 N LEU A 22 7.876 7.603 -2.980 1.00 0.00 N ATOM 325 CA LEU A 22 8.710 7.300 -4.130 1.00 0.00 C ATOM 326 C LEU A 22 7.819 7.016 -5.340 1.00 0.00 C ATOM 327 O LEU A 22 7.647 7.876 -6.203 1.00 0.00 O ATOM 328 CB LEU A 22 9.681 6.164 -3.800 1.00 0.00 C ATOM 329 CG LEU A 22 10.968 6.121 -4.627 1.00 0.00 C ATOM 330 CD1 LEU A 22 10.667 5.809 -6.094 1.00 0.00 C ATOM 331 CD2 LEU A 22 11.766 7.418 -4.469 1.00 0.00 C ATOM 332 H LEU A 22 7.544 8.547 -2.935 1.00 0.00 H ATOM 333 HA LEU A 22 9.310 8.185 -4.339 1.00 0.00 H ATOM 334 HB3 LEU A 22 9.159 5.216 -3.929 1.00 0.00 H ATOM 335 HG LEU A 22 11.592 5.312 -4.247 1.00 0.00 H ATOM 336 HD11 LEU A 22 10.655 6.737 -6.667 1.00 0.00 H ATOM 337 HD12 LEU A 22 11.437 5.148 -6.490 1.00 0.00 H ATOM 338 HD13 LEU A 22 9.694 5.323 -6.168 1.00 0.00 H ATOM 339 HD21 LEU A 22 12.825 7.185 -4.387 1.00 0.00 H ATOM 340 HD22 LEU A 22 11.599 8.054 -5.337 1.00 0.00 H ATOM 341 HD23 LEU A 22 11.437 7.938 -3.568 1.00 0.00 H ATOM 342 N ARG A 23 7.277 5.807 -5.364 1.00 0.00 N ATOM 343 CA ARG A 23 6.408 5.401 -6.456 1.00 0.00 C ATOM 344 C ARG A 23 4.993 5.941 -6.240 1.00 0.00 C ATOM 345 O ARG A 23 4.065 5.569 -6.955 1.00 0.00 O ATOM 346 CB ARG A 23 6.352 3.875 -6.574 1.00 0.00 C ATOM 347 CG ARG A 23 5.779 3.249 -5.301 1.00 0.00 C ATOM 348 CD ARG A 23 5.285 1.824 -5.564 1.00 0.00 C ATOM 349 NE ARG A 23 6.397 0.863 -5.393 1.00 0.00 N ATOM 350 CZ ARG A 23 7.272 0.546 -6.357 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.169 1.111 -7.568 1.00 0.00 N ATOM 352 NH2 ARG A 23 8.249 -0.337 -6.112 1.00 0.00 N ATOM 353 H ARG A 23 7.422 5.115 -4.659 1.00 0.00 H ATOM 354 HA ARG A 23 6.862 5.832 -7.349 1.00 0.00 H ATOM 355 HB3 ARG A 23 7.349 3.484 -6.760 1.00 0.00 H ATOM 356 HG3 ARG A 23 4.957 3.859 -4.926 1.00 0.00 H ATOM 357 HD3 ARG A 23 4.883 1.752 -6.576 1.00 0.00 H ATOM 358 HE ARG A 23 6.504 0.422 -4.500 1.00 0.00 H ATOM 359 HH11 ARG A 23 6.440 1.771 -7.751 1.00 0.00 H ATOM 360 HH12 ARG A 23 7.821 0.875 -8.287 1.00 0.00 H ATOM 361 HH21 ARG A 23 8.326 -0.760 -5.209 1.00 0.00 H ATOM 362 HH22 ARG A 23 8.902 -0.573 -6.832 1.00 0.00 H ATOM 363 N ILE A 24 4.874 6.814 -5.248 1.00 0.00 N ATOM 364 CA ILE A 24 3.588 7.410 -4.927 1.00 0.00 C ATOM 365 C ILE A 24 3.754 8.924 -4.790 1.00 0.00 C ATOM 366 O ILE A 24 2.940 9.691 -5.305 1.00 0.00 O ATOM 367 CB ILE A 24 2.981 6.742 -3.692 1.00 0.00 C ATOM 368 CG1 ILE A 24 4.058 6.430 -2.652 1.00 0.00 C ATOM 369 CG2 ILE A 24 2.179 5.498 -4.079 1.00 0.00 C ATOM 370 CD1 ILE A 24 3.483 6.478 -1.235 1.00 0.00 C ATOM 371 H ILE A 24 5.634 7.111 -4.670 1.00 0.00 H ATOM 372 HA ILE A 24 2.919 7.210 -5.764 1.00 0.00 H ATOM 373 HB ILE A 24 2.284 7.444 -3.234 1.00 0.00 H ATOM 374 HG13 ILE A 24 4.874 7.145 -2.743 1.00 0.00 H ATOM 375 HG21 ILE A 24 2.607 5.055 -4.977 1.00 0.00 H ATOM 376 HG22 ILE A 24 2.213 4.775 -3.265 1.00 0.00 H ATOM 377 HG23 ILE A 24 1.142 5.779 -4.271 1.00 0.00 H ATOM 378 HD11 ILE A 24 2.587 5.858 -1.185 1.00 0.00 H ATOM 379 HD12 ILE A 24 4.224 6.103 -0.530 1.00 0.00 H ATOM 380 HD13 ILE A 24 3.228 7.506 -0.982 1.00 0.00 H ATOM 381 N ILE A 25 4.812 9.310 -4.092 1.00 0.00 N ATOM 382 CA ILE A 25 5.095 10.721 -3.879 1.00 0.00 C ATOM 383 C ILE A 25 6.341 11.111 -4.677 1.00 0.00 C ATOM 384 O ILE A 25 6.523 12.279 -5.016 1.00 0.00 O ATOM 385 CB ILE A 25 5.200 11.025 -2.383 1.00 0.00 C ATOM 386 CG1 ILE A 25 4.579 9.905 -1.551 1.00 0.00 C ATOM 387 CG2 ILE A 25 4.589 12.389 -2.060 1.00 0.00 C ATOM 388 CD1 ILE A 25 4.627 10.239 -0.057 1.00 0.00 C ATOM 389 H ILE A 25 5.468 8.681 -3.677 1.00 0.00 H ATOM 390 HA ILE A 25 4.246 11.285 -4.265 1.00 0.00 H ATOM 391 HB ILE A 25 6.257 11.075 -2.119 1.00 0.00 H ATOM 392 HG13 ILE A 25 5.110 8.972 -1.733 1.00 0.00 H ATOM 393 HG21 ILE A 25 5.355 13.041 -1.640 1.00 0.00 H ATOM 394 HG22 ILE A 25 4.190 12.836 -2.971 1.00 0.00 H ATOM 395 HG23 ILE A 25 3.784 12.264 -1.335 1.00 0.00 H ATOM 396 HD11 ILE A 25 4.521 9.323 0.524 1.00 0.00 H ATOM 397 HD12 ILE A 25 5.580 10.710 0.178 1.00 0.00 H ATOM 398 HD13 ILE A 25 3.813 10.922 0.188 1.00 0.00 H ATOM 399 N ARG A 26 7.166 10.112 -4.953 1.00 0.00 N ATOM 400 CA ARG A 26 8.389 10.337 -5.702 1.00 0.00 C ATOM 401 C ARG A 26 9.106 11.586 -5.187 1.00 0.00 C ATOM 402 O ARG A 26 9.973 12.135 -5.867 1.00 0.00 O ATOM 403 CB ARG A 26 8.098 10.507 -7.195 1.00 0.00 C ATOM 404 CG ARG A 26 6.736 9.909 -7.558 1.00 0.00 C ATOM 405 CD ARG A 26 6.883 8.814 -8.616 1.00 0.00 C ATOM 406 NE ARG A 26 6.605 9.369 -9.961 1.00 0.00 N ATOM 407 CZ ARG A 26 5.373 9.599 -10.438 1.00 0.00 C ATOM 408 NH1 ARG A 26 4.300 9.324 -9.685 1.00 0.00 N ATOM 409 NH2 ARG A 26 5.216 10.105 -11.670 1.00 0.00 N ATOM 410 H ARG A 26 7.010 9.165 -4.671 1.00 0.00 H ATOM 411 HA ARG A 26 8.988 9.442 -5.534 1.00 0.00 H ATOM 412 HB3 ARG A 26 8.879 10.022 -7.779 1.00 0.00 H ATOM 413 HG3 ARG A 26 6.077 10.692 -7.931 1.00 0.00 H ATOM 414 HD3 ARG A 26 6.196 7.995 -8.404 1.00 0.00 H ATOM 415 HE ARG A 26 7.385 9.585 -10.549 1.00 0.00 H ATOM 416 HH11 ARG A 26 4.418 8.946 -8.767 1.00 0.00 H ATOM 417 HH12 ARG A 26 3.382 9.495 -10.041 1.00 0.00 H ATOM 418 HH21 ARG A 26 6.018 10.310 -12.231 1.00 0.00 H ATOM 419 HH22 ARG A 26 4.298 10.276 -12.026 1.00 0.00 H ATOM 420 N ILE A 27 8.721 11.998 -3.989 1.00 0.00 N ATOM 421 CA ILE A 27 9.317 13.173 -3.373 1.00 0.00 C ATOM 422 C ILE A 27 9.973 12.772 -2.050 1.00 0.00 C ATOM 423 O ILE A 27 11.142 13.077 -1.815 1.00 0.00 O ATOM 424 CB ILE A 27 8.279 14.288 -3.232 1.00 0.00 C ATOM 425 CG1 ILE A 27 7.613 14.591 -4.575 1.00 0.00 C ATOM 426 CG2 ILE A 27 8.899 15.537 -2.606 1.00 0.00 C ATOM 427 CD1 ILE A 27 6.088 14.550 -4.452 1.00 0.00 C ATOM 428 H ILE A 27 8.017 11.546 -3.442 1.00 0.00 H ATOM 429 HA ILE A 27 10.091 13.537 -4.047 1.00 0.00 H ATOM 430 HB ILE A 27 7.497 13.943 -2.555 1.00 0.00 H ATOM 431 HG13 ILE A 27 7.940 13.864 -5.320 1.00 0.00 H ATOM 432 HG21 ILE A 27 9.954 15.598 -2.883 1.00 0.00 H ATOM 433 HG22 ILE A 27 8.379 16.424 -2.969 1.00 0.00 H ATOM 434 HG23 ILE A 27 8.812 15.484 -1.521 1.00 0.00 H ATOM 435 HD11 ILE A 27 5.718 15.542 -4.192 1.00 0.00 H ATOM 436 HD12 ILE A 27 5.655 14.240 -5.403 1.00 0.00 H ATOM 437 HD13 ILE A 27 5.804 13.840 -3.675 1.00 0.00 H ATOM 438 N ALA A 28 9.192 12.094 -1.221 1.00 0.00 N ATOM 439 CA ALA A 28 9.684 11.650 0.072 1.00 0.00 C ATOM 440 C ALA A 28 10.048 12.868 0.922 1.00 0.00 C ATOM 441 O ALA A 28 11.004 12.826 1.695 1.00 0.00 O ATOM 442 CB ALA A 28 10.870 10.703 -0.129 1.00 0.00 C ATOM 443 H ALA A 28 8.245 11.850 -1.419 1.00 0.00 H ATOM 444 HA ALA A 28 8.878 11.103 0.563 1.00 0.00 H ATOM 445 HB1 ALA A 28 10.997 10.084 0.758 1.00 0.00 H ATOM 446 HB2 ALA A 28 10.681 10.065 -0.993 1.00 0.00 H ATOM 447 HB3 ALA A 28 11.774 11.287 -0.299 1.00 0.00 H ATOM 448 N GLY A 29 9.268 13.925 0.749 1.00 0.00 N ATOM 449 CA GLY A 29 9.498 15.154 1.490 1.00 0.00 C ATOM 450 C GLY A 29 10.988 15.359 1.762 1.00 0.00 C ATOM 451 O GLY A 29 11.383 16.361 2.357 1.00 0.00 O ATOM 452 H GLY A 29 8.493 13.951 0.117 1.00 0.00 H ATOM 453 HA2 GLY A 29 9.108 16.001 0.926 1.00 0.00 H ATOM 454 HA3 GLY A 29 8.953 15.120 2.432 1.00 0.00 H TER 455 GLY A 29