ATOM 1 N GLY A 1 12.541 29.263 -12.832 1.00 0.00 N ATOM 2 CA GLY A 1 13.155 28.138 -12.157 1.00 0.00 C ATOM 3 C GLY A 1 12.136 27.095 -11.748 1.00 0.00 C ATOM 4 O GLY A 1 11.076 27.429 -11.216 1.00 0.00 O ATOM 5 H1 GLY A 1 11.581 29.422 -12.721 1.00 0.00 H ATOM 6 HA2 GLY A 1 13.877 27.683 -12.820 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.664 28.494 -11.274 1.00 0.00 H ATOM 8 N TYR A 2 12.455 25.834 -12.001 1.00 0.00 N ATOM 9 CA TYR A 2 11.566 24.733 -11.659 1.00 0.00 C ATOM 10 C TYR A 2 11.506 24.529 -10.147 1.00 0.00 C ATOM 11 O TYR A 2 12.500 24.711 -9.443 1.00 0.00 O ATOM 12 CB TYR A 2 11.999 23.442 -12.372 1.00 0.00 C ATOM 13 CG TYR A 2 13.490 23.159 -12.325 1.00 0.00 C ATOM 14 CD1 TYR A 2 14.124 22.816 -11.135 1.00 0.00 C ATOM 15 CD2 TYR A 2 14.263 23.240 -13.477 1.00 0.00 C ATOM 16 CE1 TYR A 2 15.482 22.562 -11.098 1.00 0.00 C ATOM 17 CE2 TYR A 2 15.620 22.986 -13.446 1.00 0.00 C ATOM 18 CZ TYR A 2 16.226 22.649 -12.255 1.00 0.00 C ATOM 19 OH TYR A 2 17.577 22.398 -12.221 1.00 0.00 O ATOM 20 H TYR A 2 13.313 25.637 -12.427 1.00 0.00 H ATOM 21 HA TYR A 2 10.578 25.000 -12.002 1.00 0.00 H ATOM 22 HB2 TYR A 2 11.495 22.605 -11.916 1.00 0.00 H ATOM 23 HB3 TYR A 2 11.708 23.504 -13.411 1.00 0.00 H ATOM 24 HD1 TYR A 2 13.540 22.749 -10.230 1.00 0.00 H ATOM 25 HD2 TYR A 2 13.786 23.506 -14.409 1.00 0.00 H ATOM 26 HE1 TYR A 2 15.955 22.295 -10.164 1.00 0.00 H ATOM 27 HE2 TYR A 2 16.202 23.056 -14.353 1.00 0.00 H ATOM 28 HH TYR A 2 17.779 21.829 -11.473 1.00 0.00 H ATOM 29 N LYS A 3 10.331 24.168 -9.654 1.00 0.00 N ATOM 30 CA LYS A 3 10.129 23.952 -8.230 1.00 0.00 C ATOM 31 C LYS A 3 8.893 23.089 -7.998 1.00 0.00 C ATOM 32 O LYS A 3 7.822 23.374 -8.529 1.00 0.00 O ATOM 33 CB LYS A 3 9.989 25.299 -7.507 1.00 0.00 C ATOM 34 CG LYS A 3 8.975 26.239 -8.148 1.00 0.00 C ATOM 35 CD LYS A 3 8.985 27.613 -7.496 1.00 0.00 C ATOM 36 CE LYS A 3 8.561 27.548 -6.038 1.00 0.00 C ATOM 37 NZ LYS A 3 8.545 28.895 -5.407 1.00 0.00 N ATOM 38 H LYS A 3 9.573 24.050 -10.263 1.00 0.00 H ATOM 39 HA LYS A 3 10.996 23.435 -7.847 1.00 0.00 H ATOM 40 HB2 LYS A 3 9.683 25.117 -6.487 1.00 0.00 H ATOM 41 HB3 LYS A 3 10.949 25.792 -7.502 1.00 0.00 H ATOM 42 HG2 LYS A 3 9.213 26.349 -9.195 1.00 0.00 H ATOM 43 HG3 LYS A 3 7.989 25.809 -8.046 1.00 0.00 H ATOM 44 HD2 LYS A 3 9.983 28.019 -7.551 1.00 0.00 H ATOM 45 HD3 LYS A 3 8.303 28.257 -8.032 1.00 0.00 H ATOM 46 HE2 LYS A 3 7.570 27.123 -5.982 1.00 0.00 H ATOM 47 HE3 LYS A 3 9.254 26.916 -5.502 1.00 0.00 H ATOM 48 HZ1 LYS A 3 7.992 28.870 -4.527 1.00 0.00 H ATOM 49 HZ2 LYS A 3 8.115 29.586 -6.053 1.00 0.00 H ATOM 50 HZ3 LYS A 3 9.515 29.198 -5.187 1.00 0.00 H ATOM 51 N THR A 4 9.057 22.024 -7.219 1.00 0.00 N ATOM 52 CA THR A 4 7.965 21.104 -6.930 1.00 0.00 C ATOM 53 C THR A 4 6.837 21.800 -6.179 1.00 0.00 C ATOM 54 O THR A 4 5.666 21.640 -6.515 1.00 0.00 O ATOM 55 CB THR A 4 8.472 19.910 -6.102 1.00 0.00 C ATOM 56 OG1 THR A 4 9.742 19.480 -6.608 1.00 0.00 O ATOM 57 CG2 THR A 4 7.484 18.753 -6.147 1.00 0.00 C ATOM 58 H THR A 4 9.941 21.839 -6.840 1.00 0.00 H ATOM 59 HA THR A 4 7.585 20.732 -7.864 1.00 0.00 H ATOM 60 HB THR A 4 8.590 20.227 -5.076 1.00 0.00 H ATOM 61 HG1 THR A 4 9.610 18.771 -7.245 1.00 0.00 H ATOM 62 HG21 THR A 4 6.506 19.102 -5.849 1.00 0.00 H ATOM 63 HG22 THR A 4 7.811 17.975 -5.472 1.00 0.00 H ATOM 64 HG23 THR A 4 7.436 18.361 -7.153 1.00 0.00 H ATOM 65 N SER A 5 7.216 22.575 -5.168 1.00 0.00 N ATOM 66 CA SER A 5 6.262 23.320 -4.346 1.00 0.00 C ATOM 67 C SER A 5 5.225 22.379 -3.725 1.00 0.00 C ATOM 68 O SER A 5 4.034 22.684 -3.683 1.00 0.00 O ATOM 69 CB SER A 5 5.574 24.396 -5.192 1.00 0.00 C ATOM 70 OG SER A 5 6.526 25.106 -5.975 1.00 0.00 O ATOM 71 H SER A 5 8.167 22.652 -4.974 1.00 0.00 H ATOM 72 HA SER A 5 6.814 23.798 -3.551 1.00 0.00 H ATOM 73 HB2 SER A 5 4.858 23.930 -5.852 1.00 0.00 H ATOM 74 HB3 SER A 5 5.066 25.093 -4.543 1.00 0.00 H ATOM 75 HG SER A 5 6.574 24.703 -6.850 1.00 0.00 H ATOM 76 N ILE A 6 5.694 21.231 -3.251 1.00 0.00 N ATOM 77 CA ILE A 6 4.821 20.239 -2.640 1.00 0.00 C ATOM 78 C ILE A 6 4.313 20.715 -1.277 1.00 0.00 C ATOM 79 O ILE A 6 5.086 21.196 -0.446 1.00 0.00 O ATOM 80 CB ILE A 6 5.535 18.873 -2.494 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.620 17.856 -1.801 1.00 0.00 C ATOM 82 CG2 ILE A 6 6.849 19.025 -1.735 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.210 16.466 -1.709 1.00 0.00 C ATOM 84 H ILE A 6 6.650 21.047 -3.315 1.00 0.00 H ATOM 85 HA ILE A 6 3.973 20.105 -3.297 1.00 0.00 H ATOM 86 HB ILE A 6 5.769 18.513 -3.485 1.00 0.00 H ATOM 87 HG12 ILE A 6 4.414 18.194 -0.797 1.00 0.00 H ATOM 88 HG13 ILE A 6 3.691 17.788 -2.350 1.00 0.00 H ATOM 89 HG21 ILE A 6 7.639 18.525 -2.277 1.00 0.00 H ATOM 90 HG22 ILE A 6 6.751 18.585 -0.754 1.00 0.00 H ATOM 91 HG23 ILE A 6 7.088 20.074 -1.636 1.00 0.00 H ATOM 92 HD11 ILE A 6 5.812 16.271 -2.584 1.00 0.00 H ATOM 93 HD12 ILE A 6 4.413 15.739 -1.651 1.00 0.00 H ATOM 94 HD13 ILE A 6 5.826 16.395 -0.824 1.00 0.00 H ATOM 95 N SER A 7 3.011 20.578 -1.059 1.00 0.00 N ATOM 96 CA SER A 7 2.378 20.980 0.188 1.00 0.00 C ATOM 97 C SER A 7 1.036 20.274 0.330 1.00 0.00 C ATOM 98 O SER A 7 0.293 20.150 -0.645 1.00 0.00 O ATOM 99 CB SER A 7 2.170 22.500 0.232 1.00 0.00 C ATOM 100 OG SER A 7 3.408 23.193 0.206 1.00 0.00 O ATOM 101 H SER A 7 2.451 20.189 -1.762 1.00 0.00 H ATOM 102 HA SER A 7 3.022 20.684 1.003 1.00 0.00 H ATOM 103 HB2 SER A 7 1.585 22.805 -0.623 1.00 0.00 H ATOM 104 HB3 SER A 7 1.644 22.762 1.139 1.00 0.00 H ATOM 105 HG SER A 7 4.116 22.572 -0.007 1.00 0.00 H ATOM 106 N THR A 8 0.743 19.801 1.533 1.00 0.00 N ATOM 107 CA THR A 8 -0.500 19.097 1.802 1.00 0.00 C ATOM 108 C THR A 8 -1.706 19.995 1.524 1.00 0.00 C ATOM 109 O THR A 8 -1.865 21.045 2.144 1.00 0.00 O ATOM 110 CB THR A 8 -0.541 18.625 3.266 1.00 0.00 C ATOM 111 OG1 THR A 8 0.704 17.998 3.600 1.00 0.00 O ATOM 112 CG2 THR A 8 -1.685 17.648 3.497 1.00 0.00 C ATOM 113 H THR A 8 1.384 19.918 2.263 1.00 0.00 H ATOM 114 HA THR A 8 -0.545 18.230 1.159 1.00 0.00 H ATOM 115 HB THR A 8 -0.684 19.485 3.903 1.00 0.00 H ATOM 116 HG1 THR A 8 0.884 17.277 2.961 1.00 0.00 H ATOM 117 HG21 THR A 8 -1.295 16.643 3.553 1.00 0.00 H ATOM 118 HG22 THR A 8 -2.388 17.717 2.680 1.00 0.00 H ATOM 119 HG23 THR A 8 -2.184 17.893 4.423 1.00 0.00 H ATOM 120 N ILE A 9 -2.544 19.578 0.581 1.00 0.00 N ATOM 121 CA ILE A 9 -3.728 20.346 0.213 1.00 0.00 C ATOM 122 C ILE A 9 -4.779 20.270 1.314 1.00 0.00 C ATOM 123 O ILE A 9 -5.369 21.277 1.707 1.00 0.00 O ATOM 124 CB ILE A 9 -4.349 19.860 -1.125 1.00 0.00 C ATOM 125 CG1 ILE A 9 -3.353 20.002 -2.285 1.00 0.00 C ATOM 126 CG2 ILE A 9 -5.626 20.631 -1.436 1.00 0.00 C ATOM 127 CD1 ILE A 9 -2.364 18.860 -2.395 1.00 0.00 C ATOM 128 H ILE A 9 -2.355 18.738 0.115 1.00 0.00 H ATOM 129 HA ILE A 9 -3.428 21.374 0.094 1.00 0.00 H ATOM 130 HB ILE A 9 -4.610 18.818 -1.012 1.00 0.00 H ATOM 131 HG12 ILE A 9 -3.900 20.054 -3.213 1.00 0.00 H ATOM 132 HG13 ILE A 9 -2.791 20.915 -2.155 1.00 0.00 H ATOM 133 HG21 ILE A 9 -6.079 20.964 -0.515 1.00 0.00 H ATOM 134 HG22 ILE A 9 -6.315 19.987 -1.964 1.00 0.00 H ATOM 135 HG23 ILE A 9 -5.389 21.485 -2.052 1.00 0.00 H ATOM 136 HD11 ILE A 9 -1.556 19.014 -1.695 1.00 0.00 H ATOM 137 HD12 ILE A 9 -1.968 18.822 -3.399 1.00 0.00 H ATOM 138 HD13 ILE A 9 -2.862 17.929 -2.170 1.00 0.00 H ATOM 139 N THR A 10 -4.997 19.065 1.812 1.00 0.00 N ATOM 140 CA THR A 10 -5.966 18.822 2.874 1.00 0.00 C ATOM 141 C THR A 10 -5.648 17.502 3.565 1.00 0.00 C ATOM 142 O THR A 10 -5.563 17.424 4.788 1.00 0.00 O ATOM 143 CB THR A 10 -7.413 18.768 2.330 1.00 0.00 C ATOM 144 OG1 THR A 10 -7.693 19.932 1.541 1.00 0.00 O ATOM 145 CG2 THR A 10 -8.424 18.674 3.465 1.00 0.00 C ATOM 146 H THR A 10 -4.485 18.314 1.457 1.00 0.00 H ATOM 147 HA THR A 10 -5.894 19.628 3.592 1.00 0.00 H ATOM 148 HB THR A 10 -7.512 17.890 1.708 1.00 0.00 H ATOM 149 HG1 THR A 10 -7.004 20.595 1.693 1.00 0.00 H ATOM 150 HG21 THR A 10 -8.281 19.502 4.144 1.00 0.00 H ATOM 151 HG22 THR A 10 -8.282 17.744 3.996 1.00 0.00 H ATOM 152 HG23 THR A 10 -9.424 18.708 3.061 1.00 0.00 H ATOM 153 N ILE A 11 -5.455 16.468 2.756 1.00 0.00 N ATOM 154 CA ILE A 11 -5.126 15.143 3.254 1.00 0.00 C ATOM 155 C ILE A 11 -3.940 14.598 2.475 1.00 0.00 C ATOM 156 O ILE A 11 -3.743 14.950 1.311 1.00 0.00 O ATOM 157 CB ILE A 11 -6.312 14.138 3.160 1.00 0.00 C ATOM 158 CG1 ILE A 11 -6.641 13.771 1.700 1.00 0.00 C ATOM 159 CG2 ILE A 11 -7.548 14.686 3.863 1.00 0.00 C ATOM 160 CD1 ILE A 11 -7.179 14.916 0.866 1.00 0.00 C ATOM 161 H ILE A 11 -5.523 16.602 1.789 1.00 0.00 H ATOM 162 HA ILE A 11 -4.843 15.241 4.294 1.00 0.00 H ATOM 163 HB ILE A 11 -6.018 13.238 3.681 1.00 0.00 H ATOM 164 HG12 ILE A 11 -5.745 13.412 1.219 1.00 0.00 H ATOM 165 HG13 ILE A 11 -7.382 12.984 1.697 1.00 0.00 H ATOM 166 HG21 ILE A 11 -7.445 15.753 3.993 1.00 0.00 H ATOM 167 HG22 ILE A 11 -7.653 14.214 4.828 1.00 0.00 H ATOM 168 HG23 ILE A 11 -8.423 14.479 3.265 1.00 0.00 H ATOM 169 HD11 ILE A 11 -8.181 15.158 1.187 1.00 0.00 H ATOM 170 HD12 ILE A 11 -7.192 14.628 -0.175 1.00 0.00 H ATOM 171 HD13 ILE A 11 -6.542 15.780 0.994 1.00 0.00 H ATOM 172 N GLU A 12 -3.153 13.757 3.119 1.00 0.00 N ATOM 173 CA GLU A 12 -1.978 13.171 2.494 1.00 0.00 C ATOM 174 C GLU A 12 -1.618 11.878 3.216 1.00 0.00 C ATOM 175 O GLU A 12 -1.581 11.838 4.446 1.00 0.00 O ATOM 176 CB GLU A 12 -0.815 14.170 2.533 1.00 0.00 C ATOM 177 CG GLU A 12 0.352 13.811 1.627 1.00 0.00 C ATOM 178 CD GLU A 12 1.272 14.991 1.375 1.00 0.00 C ATOM 179 OE1 GLU A 12 0.956 16.107 1.847 1.00 0.00 O ATOM 180 OE2 GLU A 12 2.301 14.810 0.695 1.00 0.00 O ATOM 181 H GLU A 12 -3.359 13.525 4.047 1.00 0.00 H ATOM 182 HA GLU A 12 -2.223 12.946 1.466 1.00 0.00 H ATOM 183 HB2 GLU A 12 -1.183 15.140 2.235 1.00 0.00 H ATOM 184 HB3 GLU A 12 -0.447 14.234 3.547 1.00 0.00 H ATOM 185 HG2 GLU A 12 0.923 13.020 2.092 1.00 0.00 H ATOM 186 HG3 GLU A 12 -0.036 13.465 0.681 1.00 0.00 H ATOM 187 N ASP A 13 -1.386 10.821 2.450 1.00 0.00 N ATOM 188 CA ASP A 13 -1.060 9.515 3.016 1.00 0.00 C ATOM 189 C ASP A 13 0.293 9.041 2.491 1.00 0.00 C ATOM 190 O ASP A 13 0.772 9.528 1.467 1.00 0.00 O ATOM 191 CB ASP A 13 -2.162 8.504 2.661 1.00 0.00 C ATOM 192 CG ASP A 13 -2.189 7.288 3.576 1.00 0.00 C ATOM 193 OD1 ASP A 13 -1.199 6.526 3.599 1.00 0.00 O ATOM 194 OD2 ASP A 13 -3.204 7.096 4.275 1.00 0.00 O ATOM 195 H ASP A 13 -1.450 10.912 1.478 1.00 0.00 H ATOM 196 HA ASP A 13 -1.004 9.618 4.090 1.00 0.00 H ATOM 197 HB2 ASP A 13 -3.121 8.994 2.724 1.00 0.00 H ATOM 198 HB3 ASP A 13 -2.008 8.162 1.647 1.00 0.00 H ATOM 199 N ASN A 14 0.897 8.091 3.190 1.00 0.00 N ATOM 200 CA ASN A 14 2.189 7.538 2.801 1.00 0.00 C ATOM 201 C ASN A 14 2.364 6.151 3.408 1.00 0.00 C ATOM 202 O ASN A 14 3.479 5.733 3.745 1.00 0.00 O ATOM 203 CB ASN A 14 3.334 8.473 3.230 1.00 0.00 C ATOM 204 CG ASN A 14 3.401 8.704 4.733 1.00 0.00 C ATOM 205 OD1 ASN A 14 3.871 7.854 5.493 1.00 0.00 O ATOM 206 ND2 ASN A 14 2.929 9.861 5.173 1.00 0.00 N ATOM 207 H ASN A 14 0.449 7.736 3.992 1.00 0.00 H ATOM 208 HA ASN A 14 2.195 7.447 1.725 1.00 0.00 H ATOM 209 HB2 ASN A 14 4.273 8.043 2.915 1.00 0.00 H ATOM 210 HB3 ASN A 14 3.206 9.430 2.745 1.00 0.00 H ATOM 211 HD21 ASN A 14 2.568 10.494 4.515 1.00 0.00 H ATOM 212 HD22 ASN A 14 2.952 10.035 6.135 1.00 0.00 H ATOM 213 N GLY A 15 1.246 5.443 3.539 1.00 0.00 N ATOM 214 CA GLY A 15 1.251 4.107 4.097 1.00 0.00 C ATOM 215 C GLY A 15 2.118 3.148 3.309 1.00 0.00 C ATOM 216 O GLY A 15 2.179 3.209 2.083 1.00 0.00 O ATOM 217 H GLY A 15 0.388 5.842 3.248 1.00 0.00 H ATOM 218 HA2 GLY A 15 1.621 4.155 5.111 1.00 0.00 H ATOM 219 HA3 GLY A 15 0.240 3.731 4.111 1.00 0.00 H ATOM 220 N ARG A 16 2.800 2.267 4.020 1.00 0.00 N ATOM 221 CA ARG A 16 3.678 1.294 3.391 1.00 0.00 C ATOM 222 C ARG A 16 2.868 0.103 2.894 1.00 0.00 C ATOM 223 O ARG A 16 1.910 -0.313 3.545 1.00 0.00 O ATOM 224 CB ARG A 16 4.756 0.836 4.378 1.00 0.00 C ATOM 225 CG ARG A 16 5.390 1.984 5.156 1.00 0.00 C ATOM 226 CD ARG A 16 5.918 3.071 4.228 1.00 0.00 C ATOM 227 NE ARG A 16 5.664 4.417 4.753 1.00 0.00 N ATOM 228 CZ ARG A 16 6.283 4.954 5.806 1.00 0.00 C ATOM 229 NH1 ARG A 16 7.254 4.292 6.431 1.00 0.00 N ATOM 230 NH2 ARG A 16 5.936 6.165 6.228 1.00 0.00 N ATOM 231 H ARG A 16 2.713 2.272 4.993 1.00 0.00 H ATOM 232 HA ARG A 16 4.151 1.771 2.545 1.00 0.00 H ATOM 233 HB2 ARG A 16 4.313 0.151 5.085 1.00 0.00 H ATOM 234 HB3 ARG A 16 5.535 0.325 3.834 1.00 0.00 H ATOM 235 HG2 ARG A 16 4.647 2.415 5.811 1.00 0.00 H ATOM 236 HG3 ARG A 16 6.208 1.596 5.744 1.00 0.00 H ATOM 237 HD2 ARG A 16 6.984 2.938 4.109 1.00 0.00 H ATOM 238 HD3 ARG A 16 5.433 2.972 3.267 1.00 0.00 H ATOM 239 HE ARG A 16 4.962 4.948 4.295 1.00 0.00 H ATOM 240 HH11 ARG A 16 7.527 3.383 6.113 1.00 0.00 H ATOM 241 HH12 ARG A 16 7.716 4.700 7.221 1.00 0.00 H ATOM 242 HH21 ARG A 16 5.204 6.678 5.755 1.00 0.00 H ATOM 243 HH22 ARG A 16 6.395 6.578 7.015 1.00 0.00 H ATOM 244 N CYS A 17 3.244 -0.425 1.734 1.00 0.00 N ATOM 245 CA CYS A 17 2.543 -1.558 1.144 1.00 0.00 C ATOM 246 C CYS A 17 2.554 -2.764 2.073 1.00 0.00 C ATOM 247 O CYS A 17 3.584 -3.115 2.652 1.00 0.00 O ATOM 248 CB CYS A 17 3.152 -1.939 -0.207 1.00 0.00 C ATOM 249 SG CYS A 17 2.686 -0.843 -1.597 1.00 0.00 S ATOM 250 H CYS A 17 4.004 -0.037 1.258 1.00 0.00 H ATOM 251 HA CYS A 17 1.517 -1.259 0.987 1.00 0.00 H ATOM 252 HB2 CYS A 17 4.228 -1.921 -0.125 1.00 0.00 H ATOM 253 HB3 CYS A 17 2.832 -2.940 -0.459 1.00 0.00 H ATOM 254 N THR A 18 1.393 -3.378 2.209 1.00 0.00 N ATOM 255 CA THR A 18 1.224 -4.540 3.058 1.00 0.00 C ATOM 256 C THR A 18 1.949 -5.758 2.499 1.00 0.00 C ATOM 257 O THR A 18 2.023 -5.956 1.286 1.00 0.00 O ATOM 258 CB THR A 18 -0.265 -4.870 3.228 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.936 -4.712 1.971 1.00 0.00 O ATOM 260 CG2 THR A 18 -0.908 -3.971 4.273 1.00 0.00 C ATOM 261 H THR A 18 0.616 -3.035 1.719 1.00 0.00 H ATOM 262 HA THR A 18 1.631 -4.304 4.030 1.00 0.00 H ATOM 263 HB THR A 18 -0.348 -5.899 3.553 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.732 -5.264 1.952 1.00 0.00 H ATOM 265 HG21 THR A 18 -1.966 -4.185 4.331 1.00 0.00 H ATOM 266 HG22 THR A 18 -0.766 -2.936 3.995 1.00 0.00 H ATOM 267 HG23 THR A 18 -0.450 -4.150 5.235 1.00 0.00 H ATOM 268 N LYS A 19 2.472 -6.580 3.397 1.00 0.00 N ATOM 269 CA LYS A 19 3.185 -7.792 3.010 1.00 0.00 C ATOM 270 C LYS A 19 2.265 -9.006 3.100 1.00 0.00 C ATOM 271 O LYS A 19 2.675 -10.094 3.508 1.00 0.00 O ATOM 272 CB LYS A 19 4.448 -7.981 3.874 1.00 0.00 C ATOM 273 CG LYS A 19 4.271 -7.670 5.362 1.00 0.00 C ATOM 274 CD LYS A 19 3.411 -8.704 6.076 1.00 0.00 C ATOM 275 CE LYS A 19 3.340 -8.444 7.573 1.00 0.00 C ATOM 276 NZ LYS A 19 4.662 -8.623 8.233 1.00 0.00 N ATOM 277 H LYS A 19 2.365 -6.370 4.344 1.00 0.00 H ATOM 278 HA LYS A 19 3.486 -7.672 1.979 1.00 0.00 H ATOM 279 HB2 LYS A 19 4.772 -9.007 3.786 1.00 0.00 H ATOM 280 HB3 LYS A 19 5.226 -7.339 3.488 1.00 0.00 H ATOM 281 HG2 LYS A 19 5.243 -7.648 5.830 1.00 0.00 H ATOM 282 HG3 LYS A 19 3.804 -6.701 5.460 1.00 0.00 H ATOM 283 HD2 LYS A 19 2.413 -8.671 5.668 1.00 0.00 H ATOM 284 HD3 LYS A 19 3.835 -9.685 5.911 1.00 0.00 H ATOM 285 HE2 LYS A 19 3.001 -7.432 7.733 1.00 0.00 H ATOM 286 HE3 LYS A 19 2.631 -9.133 8.011 1.00 0.00 H ATOM 287 HZ1 LYS A 19 5.114 -9.498 7.897 1.00 0.00 H ATOM 288 HZ2 LYS A 19 4.541 -8.684 9.264 1.00 0.00 H ATOM 289 HZ3 LYS A 19 5.283 -7.818 8.016 1.00 0.00 H ATOM 290 N SER A 20 1.017 -8.804 2.712 1.00 0.00 N ATOM 291 CA SER A 20 0.005 -9.851 2.733 1.00 0.00 C ATOM 292 C SER A 20 -1.122 -9.460 1.794 1.00 0.00 C ATOM 293 O SER A 20 -1.131 -8.346 1.286 1.00 0.00 O ATOM 294 CB SER A 20 -0.545 -10.057 4.150 1.00 0.00 C ATOM 295 OG SER A 20 0.503 -10.242 5.089 1.00 0.00 O ATOM 296 H SER A 20 0.760 -7.913 2.387 1.00 0.00 H ATOM 297 HA SER A 20 0.458 -10.768 2.384 1.00 0.00 H ATOM 298 HB2 SER A 20 -1.124 -9.195 4.437 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.178 -10.932 4.161 1.00 0.00 H ATOM 300 HG SER A 20 1.318 -10.459 4.613 1.00 0.00 H ATOM 301 N ILE A 21 -2.056 -10.368 1.568 1.00 0.00 N ATOM 302 CA ILE A 21 -3.183 -10.103 0.682 1.00 0.00 C ATOM 303 C ILE A 21 -4.281 -9.318 1.411 1.00 0.00 C ATOM 304 O ILE A 21 -4.739 -9.729 2.477 1.00 0.00 O ATOM 305 CB ILE A 21 -3.754 -11.429 0.105 1.00 0.00 C ATOM 306 CG1 ILE A 21 -4.951 -11.167 -0.815 1.00 0.00 C ATOM 307 CG2 ILE A 21 -4.136 -12.396 1.218 1.00 0.00 C ATOM 308 CD1 ILE A 21 -4.573 -10.554 -2.147 1.00 0.00 C ATOM 309 H ILE A 21 -1.991 -11.238 2.009 1.00 0.00 H ATOM 310 HA ILE A 21 -2.819 -9.508 -0.139 1.00 0.00 H ATOM 311 HB ILE A 21 -2.970 -11.896 -0.473 1.00 0.00 H ATOM 312 HG12 ILE A 21 -5.455 -12.102 -1.013 1.00 0.00 H ATOM 313 HG13 ILE A 21 -5.636 -10.493 -0.321 1.00 0.00 H ATOM 314 HG21 ILE A 21 -4.505 -11.840 2.067 1.00 0.00 H ATOM 315 HG22 ILE A 21 -3.269 -12.969 1.512 1.00 0.00 H ATOM 316 HG23 ILE A 21 -4.907 -13.066 0.864 1.00 0.00 H ATOM 317 HD11 ILE A 21 -3.507 -10.388 -2.177 1.00 0.00 H ATOM 318 HD12 ILE A 21 -5.088 -9.612 -2.268 1.00 0.00 H ATOM 319 HD13 ILE A 21 -4.856 -11.224 -2.945 1.00 0.00 H ATOM 320 N PRO A 22 -4.726 -8.175 0.852 1.00 0.00 N ATOM 321 CA PRO A 22 -4.224 -7.630 -0.409 1.00 0.00 C ATOM 322 C PRO A 22 -3.027 -6.697 -0.206 1.00 0.00 C ATOM 323 O PRO A 22 -3.021 -5.875 0.711 1.00 0.00 O ATOM 324 CB PRO A 22 -5.431 -6.855 -0.932 1.00 0.00 C ATOM 325 CG PRO A 22 -6.152 -6.386 0.293 1.00 0.00 C ATOM 326 CD PRO A 22 -5.772 -7.314 1.426 1.00 0.00 C ATOM 327 HA PRO A 22 -3.961 -8.412 -1.106 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.094 -6.026 -1.535 1.00 0.00 H ATOM 329 HB3 PRO A 22 -6.052 -7.510 -1.525 1.00 0.00 H ATOM 330 HG2 PRO A 22 -5.851 -5.376 0.526 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.218 -6.425 0.123 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.385 -6.749 2.261 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.627 -7.900 1.732 1.00 0.00 H ATOM 334 N PRO A 23 -1.988 -6.821 -1.049 1.00 0.00 N ATOM 335 CA PRO A 23 -0.782 -5.998 -0.949 1.00 0.00 C ATOM 336 C PRO A 23 -0.986 -4.608 -1.539 1.00 0.00 C ATOM 337 O PRO A 23 -1.055 -4.444 -2.759 1.00 0.00 O ATOM 338 CB PRO A 23 0.261 -6.781 -1.766 1.00 0.00 C ATOM 339 CG PRO A 23 -0.406 -8.062 -2.154 1.00 0.00 C ATOM 340 CD PRO A 23 -1.878 -7.771 -2.153 1.00 0.00 C ATOM 341 HA PRO A 23 -0.449 -5.909 0.075 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.542 -6.206 -2.636 1.00 0.00 H ATOM 343 HB3 PRO A 23 1.134 -6.962 -1.156 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.082 -8.364 -3.139 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.176 -8.829 -1.428 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.177 -7.318 -3.092 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.447 -8.667 -1.957 1.00 0.00 H ATOM 348 N ILE A 24 -1.086 -3.612 -0.671 1.00 0.00 N ATOM 349 CA ILE A 24 -1.285 -2.232 -1.098 1.00 0.00 C ATOM 350 C ILE A 24 -0.666 -1.255 -0.108 1.00 0.00 C ATOM 351 O ILE A 24 -0.647 -1.507 1.097 1.00 0.00 O ATOM 352 CB ILE A 24 -2.786 -1.881 -1.299 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.701 -2.741 -0.412 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.178 -2.025 -2.761 1.00 0.00 C ATOM 355 CD1 ILE A 24 -3.696 -2.355 1.051 1.00 0.00 C ATOM 356 H ILE A 24 -1.027 -3.809 0.293 1.00 0.00 H ATOM 357 HA ILE A 24 -0.786 -2.114 -2.050 1.00 0.00 H ATOM 358 HB ILE A 24 -2.917 -0.842 -1.028 1.00 0.00 H ATOM 359 HG12 ILE A 24 -4.716 -2.654 -0.769 1.00 0.00 H ATOM 360 HG13 ILE A 24 -3.388 -3.772 -0.485 1.00 0.00 H ATOM 361 HG21 ILE A 24 -2.393 -1.625 -3.386 1.00 0.00 H ATOM 362 HG22 ILE A 24 -4.094 -1.481 -2.942 1.00 0.00 H ATOM 363 HG23 ILE A 24 -3.327 -3.069 -2.992 1.00 0.00 H ATOM 364 HD11 ILE A 24 -4.140 -3.148 1.633 1.00 0.00 H ATOM 365 HD12 ILE A 24 -4.264 -1.446 1.186 1.00 0.00 H ATOM 366 HD13 ILE A 24 -2.678 -2.195 1.378 1.00 0.00 H ATOM 367 N CYS A 25 -0.158 -0.143 -0.625 1.00 0.00 N ATOM 368 CA CYS A 25 0.458 0.890 0.206 1.00 0.00 C ATOM 369 C CYS A 25 -0.621 1.737 0.870 1.00 0.00 C ATOM 370 O CYS A 25 -0.763 2.925 0.584 1.00 0.00 O ATOM 371 CB CYS A 25 1.401 1.769 -0.624 1.00 0.00 C ATOM 372 SG CYS A 25 3.053 1.043 -0.934 1.00 0.00 S ATOM 373 H CYS A 25 -0.202 -0.006 -1.592 1.00 0.00 H ATOM 374 HA CYS A 25 1.029 0.393 0.978 1.00 0.00 H ATOM 375 HB2 CYS A 25 0.946 1.961 -1.584 1.00 0.00 H ATOM 376 HB3 CYS A 25 1.547 2.709 -0.110 1.00 0.00 H ATOM 377 N PHE A 26 -1.395 1.099 1.735 1.00 0.00 N ATOM 378 CA PHE A 26 -2.488 1.750 2.434 1.00 0.00 C ATOM 379 C PHE A 26 -2.915 0.876 3.612 1.00 0.00 C ATOM 380 O PHE A 26 -2.985 -0.345 3.473 1.00 0.00 O ATOM 381 CB PHE A 26 -3.665 1.951 1.466 1.00 0.00 C ATOM 382 CG PHE A 26 -4.812 2.738 2.033 1.00 0.00 C ATOM 383 CD1 PHE A 26 -4.662 4.077 2.354 1.00 0.00 C ATOM 384 CD2 PHE A 26 -6.044 2.138 2.236 1.00 0.00 C ATOM 385 CE1 PHE A 26 -5.719 4.802 2.871 1.00 0.00 C ATOM 386 CE2 PHE A 26 -7.104 2.856 2.752 1.00 0.00 C ATOM 387 CZ PHE A 26 -6.941 4.190 3.070 1.00 0.00 C ATOM 388 H PHE A 26 -1.237 0.141 1.896 1.00 0.00 H ATOM 389 HA PHE A 26 -2.147 2.706 2.798 1.00 0.00 H ATOM 390 HB2 PHE A 26 -3.313 2.473 0.590 1.00 0.00 H ATOM 391 HB3 PHE A 26 -4.043 0.982 1.169 1.00 0.00 H ATOM 392 HD1 PHE A 26 -3.706 4.555 2.198 1.00 0.00 H ATOM 393 HD2 PHE A 26 -6.172 1.094 1.989 1.00 0.00 H ATOM 394 HE1 PHE A 26 -5.589 5.844 3.121 1.00 0.00 H ATOM 395 HE2 PHE A 26 -8.059 2.376 2.904 1.00 0.00 H ATOM 396 HZ PHE A 26 -7.769 4.755 3.475 1.00 0.00 H ATOM 397 N PRO A 27 -3.188 1.476 4.785 1.00 0.00 N ATOM 398 CA PRO A 27 -3.602 0.730 5.976 1.00 0.00 C ATOM 399 C PRO A 27 -4.809 -0.165 5.697 1.00 0.00 C ATOM 400 O PRO A 27 -5.735 0.233 4.987 1.00 0.00 O ATOM 401 CB PRO A 27 -3.961 1.821 6.997 1.00 0.00 C ATOM 402 CG PRO A 27 -4.037 3.090 6.215 1.00 0.00 C ATOM 403 CD PRO A 27 -3.106 2.918 5.052 1.00 0.00 C ATOM 404 HA PRO A 27 -2.794 0.124 6.361 1.00 0.00 H ATOM 405 HB2 PRO A 27 -4.909 1.586 7.458 1.00 0.00 H ATOM 406 HB3 PRO A 27 -3.193 1.872 7.754 1.00 0.00 H ATOM 407 HG2 PRO A 27 -5.048 3.248 5.868 1.00 0.00 H ATOM 408 HG3 PRO A 27 -3.719 3.919 6.830 1.00 0.00 H ATOM 409 HD2 PRO A 27 -3.449 3.490 4.202 1.00 0.00 H ATOM 410 HD3 PRO A 27 -2.100 3.204 5.324 1.00 0.00 H ATOM 411 N ASP A 28 -4.774 -1.377 6.242 1.00 0.00 N ATOM 412 CA ASP A 28 -5.847 -2.349 6.044 1.00 0.00 C ATOM 413 C ASP A 28 -7.201 -1.791 6.467 1.00 0.00 C ATOM 414 O ASP A 28 -7.345 -1.196 7.537 1.00 0.00 O ATOM 415 CB ASP A 28 -5.546 -3.645 6.802 1.00 0.00 C ATOM 416 CG ASP A 28 -6.703 -4.630 6.762 1.00 0.00 C ATOM 417 OD1 ASP A 28 -7.251 -4.882 5.659 1.00 0.00 O ATOM 418 OD2 ASP A 28 -7.058 -5.174 7.830 1.00 0.00 O ATOM 419 H ASP A 28 -4.002 -1.631 6.781 1.00 0.00 H ATOM 420 HA ASP A 28 -5.889 -2.572 4.988 1.00 0.00 H ATOM 421 HB2 ASP A 28 -4.681 -4.118 6.364 1.00 0.00 H ATOM 422 HB3 ASP A 28 -5.336 -3.407 7.835 1.00 0.00 H ATOM 423 N GLY A 29 -8.180 -1.994 5.603 1.00 0.00 N ATOM 424 CA GLY A 29 -9.525 -1.527 5.848 1.00 0.00 C ATOM 425 C GLY A 29 -10.473 -2.082 4.814 1.00 0.00 C ATOM 426 O GLY A 29 -11.312 -1.365 4.269 1.00 0.00 O ATOM 427 H GLY A 29 -7.981 -2.474 4.773 1.00 0.00 H ATOM 428 HA2 GLY A 29 -9.840 -1.845 6.831 1.00 0.00 H ATOM 429 HA3 GLY A 29 -9.542 -0.450 5.799 1.00 0.00 H ATOM 430 N ARG A 30 -10.314 -3.370 4.534 1.00 0.00 N ATOM 431 CA ARG A 30 -11.136 -4.059 3.547 1.00 0.00 C ATOM 432 C ARG A 30 -12.614 -4.024 3.942 1.00 0.00 C ATOM 433 O ARG A 30 -12.963 -4.261 5.099 1.00 0.00 O ATOM 434 CB ARG A 30 -10.661 -5.507 3.387 1.00 0.00 C ATOM 435 CG ARG A 30 -10.717 -6.313 4.674 1.00 0.00 C ATOM 436 CD ARG A 30 -10.113 -7.697 4.501 1.00 0.00 C ATOM 437 NE ARG A 30 -10.084 -8.444 5.762 1.00 0.00 N ATOM 438 CZ ARG A 30 -9.354 -8.085 6.825 1.00 0.00 C ATOM 439 NH1 ARG A 30 -8.548 -7.037 6.756 1.00 0.00 N ATOM 440 NH2 ARG A 30 -9.419 -8.791 7.947 1.00 0.00 N ATOM 441 H ARG A 30 -9.612 -3.869 5.004 1.00 0.00 H ATOM 442 HA ARG A 30 -11.017 -3.546 2.605 1.00 0.00 H ATOM 443 HB2 ARG A 30 -11.281 -6.000 2.653 1.00 0.00 H ATOM 444 HB3 ARG A 30 -9.640 -5.501 3.037 1.00 0.00 H ATOM 445 HG2 ARG A 30 -10.168 -5.786 5.441 1.00 0.00 H ATOM 446 HG3 ARG A 30 -11.749 -6.416 4.977 1.00 0.00 H ATOM 447 HD2 ARG A 30 -10.702 -8.246 3.783 1.00 0.00 H ATOM 448 HD3 ARG A 30 -9.102 -7.591 4.133 1.00 0.00 H ATOM 449 HE ARG A 30 -10.651 -9.240 5.823 1.00 0.00 H ATOM 450 HH11 ARG A 30 -8.472 -6.504 5.909 1.00 0.00 H ATOM 451 HH12 ARG A 30 -8.004 -6.748 7.558 1.00 0.00 H ATOM 452 HH21 ARG A 30 -10.014 -9.592 8.006 1.00 0.00 H ATOM 453 HH22 ARG A 30 -8.869 -8.521 8.742 1.00 0.00 H ATOM 454 N PRO A 31 -13.504 -3.721 2.984 1.00 0.00 N ATOM 455 CA PRO A 31 -14.946 -3.652 3.238 1.00 0.00 C ATOM 456 C PRO A 31 -15.540 -5.026 3.537 1.00 0.00 C ATOM 457 O PRO A 31 -15.110 -6.034 2.970 1.00 0.00 O ATOM 458 CB PRO A 31 -15.528 -3.087 1.933 1.00 0.00 C ATOM 459 CG PRO A 31 -14.356 -2.577 1.159 1.00 0.00 C ATOM 460 CD PRO A 31 -13.187 -3.417 1.582 1.00 0.00 C ATOM 461 HA PRO A 31 -15.169 -2.982 4.056 1.00 0.00 H ATOM 462 HB2 PRO A 31 -16.042 -3.872 1.398 1.00 0.00 H ATOM 463 HB3 PRO A 31 -16.221 -2.293 2.163 1.00 0.00 H ATOM 464 HG2 PRO A 31 -14.538 -2.693 0.101 1.00 0.00 H ATOM 465 HG3 PRO A 31 -14.180 -1.539 1.400 1.00 0.00 H ATOM 466 HD2 PRO A 31 -13.137 -4.320 0.990 1.00 0.00 H ATOM 467 HD3 PRO A 31 -12.267 -2.857 1.505 1.00 0.00 H TER 468 PRO A 31