ATOM 28 N LYS A 3 7.966 5.330 7.240 1.00 0.00 N ATOM 29 CA LYS A 3 8.545 4.184 6.473 1.00 0.00 C ATOM 30 C LYS A 3 8.054 4.238 5.030 1.00 0.00 C ATOM 31 O LYS A 3 6.979 4.729 4.751 1.00 0.00 O ATOM 32 CB LYS A 3 8.092 2.872 7.110 1.00 0.00 C ATOM 33 CG LYS A 3 8.748 2.715 8.479 1.00 0.00 C ATOM 34 CD LYS A 3 8.294 1.400 9.112 1.00 0.00 C ATOM 35 CE LYS A 3 8.945 1.243 10.487 1.00 0.00 C ATOM 36 NZ LYS A 3 8.503 -0.039 11.103 1.00 0.00 N ATOM 37 H LYS A 3 7.021 5.563 7.121 1.00 0.00 H ATOM 38 HA LYS A 3 9.622 4.235 6.481 1.00 0.00 H ATOM 39 HB2 LYS A 3 7.016 2.881 7.223 1.00 0.00 H ATOM 40 HB3 LYS A 3 8.379 2.046 6.476 1.00 0.00 H ATOM 41 HG2 LYS A 3 9.822 2.709 8.365 1.00 0.00 H ATOM 42 HG3 LYS A 3 8.456 3.539 9.115 1.00 0.00 H ATOM 43 HD2 LYS A 3 7.219 1.406 9.221 1.00 0.00 H ATOM 44 HD3 LYS A 3 8.588 0.577 8.481 1.00 0.00 H ATOM 45 HE2 LYS A 3 10.020 1.238 10.377 1.00 0.00 H ATOM 46 HE3 LYS A 3 8.652 2.066 11.121 1.00 0.00 H ATOM 47 HZ1 LYS A 3 8.422 -0.769 10.365 1.00 0.00 H ATOM 48 HZ2 LYS A 3 7.578 0.095 11.557 1.00 0.00 H ATOM 49 HZ3 LYS A 3 9.201 -0.341 11.813 1.00 0.00 H ATOM 50 N THR A 4 8.836 3.731 4.108 1.00 0.00 N ATOM 51 CA THR A 4 8.425 3.737 2.669 1.00 0.00 C ATOM 52 C THR A 4 8.547 2.321 2.107 1.00 0.00 C ATOM 53 O THR A 4 9.553 1.661 2.276 1.00 0.00 O ATOM 54 CB THR A 4 9.337 4.682 1.891 1.00 0.00 C ATOM 55 OG1 THR A 4 10.689 4.272 2.044 1.00 0.00 O ATOM 56 CG2 THR A 4 9.163 6.102 2.429 1.00 0.00 C ATOM 57 H THR A 4 9.697 3.338 4.366 1.00 0.00 H ATOM 58 HA THR A 4 7.400 4.066 2.572 1.00 0.00 H ATOM 59 HB THR A 4 9.069 4.661 0.848 1.00 0.00 H ATOM 60 HG1 THR A 4 11.184 4.596 1.287 1.00 0.00 H ATOM 61 HG21 THR A 4 8.173 6.458 2.191 1.00 0.00 H ATOM 62 HG22 THR A 4 9.898 6.752 1.980 1.00 0.00 H ATOM 63 HG23 THR A 4 9.295 6.097 3.502 1.00 0.00 H ATOM 64 N GLY A 5 7.520 1.852 1.440 1.00 0.00 N ATOM 65 CA GLY A 5 7.539 0.472 0.853 1.00 0.00 C ATOM 66 C GLY A 5 7.359 0.551 -0.662 1.00 0.00 C ATOM 67 O GLY A 5 6.516 1.272 -1.162 1.00 0.00 O ATOM 68 H GLY A 5 6.723 2.411 1.326 1.00 0.00 H ATOM 69 HA2 GLY A 5 8.479 -0.012 1.070 1.00 0.00 H ATOM 70 HA3 GLY A 5 6.735 -0.107 1.277 1.00 0.00 H ATOM 71 N ILE A 6 8.146 -0.188 -1.397 1.00 0.00 N ATOM 72 CA ILE A 6 8.028 -0.165 -2.883 1.00 0.00 C ATOM 73 C ILE A 6 6.971 -1.178 -3.332 1.00 0.00 C ATOM 74 O ILE A 6 6.992 -2.330 -2.947 1.00 0.00 O ATOM 75 CB ILE A 6 9.383 -0.518 -3.498 1.00 0.00 C ATOM 76 CG1 ILE A 6 10.371 0.622 -3.222 1.00 0.00 C ATOM 77 CG2 ILE A 6 9.233 -0.706 -5.011 1.00 0.00 C ATOM 78 CD1 ILE A 6 10.651 0.745 -1.714 1.00 0.00 C ATOM 79 H ILE A 6 8.818 -0.763 -0.971 1.00 0.00 H ATOM 80 HA ILE A 6 7.736 0.823 -3.207 1.00 0.00 H ATOM 81 HB ILE A 6 9.751 -1.435 -3.056 1.00 0.00 H ATOM 82 HG12 ILE A 6 11.296 0.426 -3.741 1.00 0.00 H ATOM 83 HG13 ILE A 6 9.950 1.550 -3.580 1.00 0.00 H ATOM 84 HG21 ILE A 6 8.752 -1.653 -5.210 1.00 0.00 H ATOM 85 HG22 ILE A 6 10.210 -0.696 -5.472 1.00 0.00 H ATOM 86 HG23 ILE A 6 8.634 0.095 -5.416 1.00 0.00 H ATOM 87 HD11 ILE A 6 11.644 1.145 -1.569 1.00 0.00 H ATOM 88 HD12 ILE A 6 10.583 -0.226 -1.243 1.00 0.00 H ATOM 89 HD13 ILE A 6 9.930 1.413 -1.268 1.00 0.00 H ATOM 90 N VAL A 7 6.042 -0.754 -4.143 1.00 0.00 N ATOM 91 CA VAL A 7 4.983 -1.685 -4.617 1.00 0.00 C ATOM 92 C VAL A 7 5.510 -2.508 -5.792 1.00 0.00 C ATOM 93 O VAL A 7 5.627 -2.022 -6.899 1.00 0.00 O ATOM 94 CB VAL A 7 3.776 -0.865 -5.067 1.00 0.00 C ATOM 95 CG1 VAL A 7 2.690 -1.796 -5.614 1.00 0.00 C ATOM 96 CG2 VAL A 7 3.227 -0.083 -3.872 1.00 0.00 C ATOM 97 H VAL A 7 6.041 0.180 -4.440 1.00 0.00 H ATOM 98 HA VAL A 7 4.691 -2.345 -3.812 1.00 0.00 H ATOM 99 HB VAL A 7 4.081 -0.176 -5.840 1.00 0.00 H ATOM 100 HG11 VAL A 7 2.586 -2.651 -4.965 1.00 0.00 H ATOM 101 HG12 VAL A 7 2.966 -2.127 -6.605 1.00 0.00 H ATOM 102 HG13 VAL A 7 1.751 -1.263 -5.663 1.00 0.00 H ATOM 103 HG21 VAL A 7 2.701 -0.756 -3.212 1.00 0.00 H ATOM 104 HG22 VAL A 7 2.550 0.681 -4.223 1.00 0.00 H ATOM 105 HG23 VAL A 7 4.045 0.380 -3.337 1.00 0.00 H ATOM 106 N ASN A 8 5.825 -3.755 -5.557 1.00 0.00 N ATOM 107 CA ASN A 8 6.345 -4.636 -6.649 1.00 0.00 C ATOM 108 C ASN A 8 5.269 -5.655 -7.023 1.00 0.00 C ATOM 109 O ASN A 8 5.003 -6.585 -6.288 1.00 0.00 O ATOM 110 CB ASN A 8 7.594 -5.360 -6.146 1.00 0.00 C ATOM 111 CG ASN A 8 8.153 -6.251 -7.255 1.00 0.00 C ATOM 112 OD1 ASN A 8 7.968 -7.450 -7.239 1.00 0.00 O ATOM 113 ND2 ASN A 8 8.839 -5.711 -8.224 1.00 0.00 N ATOM 114 H ASN A 8 5.716 -4.121 -4.653 1.00 0.00 H ATOM 115 HA ASN A 8 6.598 -4.048 -7.520 1.00 0.00 H ATOM 116 HB2 ASN A 8 8.336 -4.628 -5.864 1.00 0.00 H ATOM 117 HB3 ASN A 8 7.340 -5.966 -5.290 1.00 0.00 H ATOM 118 HD21 ASN A 8 8.992 -4.743 -8.237 1.00 0.00 H ATOM 119 HD22 ASN A 8 9.205 -6.273 -8.940 1.00 0.00 H ATOM 120 N VAL A 9 4.639 -5.484 -8.158 1.00 0.00 N ATOM 121 CA VAL A 9 3.568 -6.440 -8.581 1.00 0.00 C ATOM 122 C VAL A 9 3.697 -6.743 -10.072 1.00 0.00 C ATOM 123 O VAL A 9 4.340 -6.029 -10.814 1.00 0.00 O ATOM 124 CB VAL A 9 2.196 -5.821 -8.306 1.00 0.00 C ATOM 125 CG1 VAL A 9 2.012 -5.630 -6.799 1.00 0.00 C ATOM 126 CG2 VAL A 9 2.093 -4.462 -9.008 1.00 0.00 C ATOM 127 H VAL A 9 4.868 -4.722 -8.732 1.00 0.00 H ATOM 128 HA VAL A 9 3.660 -7.366 -8.028 1.00 0.00 H ATOM 129 HB VAL A 9 1.424 -6.478 -8.680 1.00 0.00 H ATOM 130 HG11 VAL A 9 2.566 -4.760 -6.473 1.00 0.00 H ATOM 131 HG12 VAL A 9 2.374 -6.503 -6.275 1.00 0.00 H ATOM 132 HG13 VAL A 9 0.968 -5.491 -6.580 1.00 0.00 H ATOM 133 HG21 VAL A 9 2.201 -4.597 -10.074 1.00 0.00 H ATOM 134 HG22 VAL A 9 2.874 -3.809 -8.646 1.00 0.00 H ATOM 135 HG23 VAL A 9 1.131 -4.019 -8.797 1.00 0.00 H ATOM 136 N SER A 10 3.081 -7.803 -10.511 1.00 0.00 N ATOM 137 CA SER A 10 3.146 -8.173 -11.952 1.00 0.00 C ATOM 138 C SER A 10 2.517 -7.060 -12.793 1.00 0.00 C ATOM 139 O SER A 10 3.038 -6.673 -13.819 1.00 0.00 O ATOM 140 CB SER A 10 2.363 -9.467 -12.158 1.00 0.00 C ATOM 141 OG SER A 10 2.122 -9.659 -13.545 1.00 0.00 O ATOM 142 H SER A 10 2.570 -8.360 -9.889 1.00 0.00 H ATOM 143 HA SER A 10 4.175 -8.318 -12.248 1.00 0.00 H ATOM 144 HB2 SER A 10 2.933 -10.298 -11.780 1.00 0.00 H ATOM 145 HB3 SER A 10 1.424 -9.403 -11.624 1.00 0.00 H ATOM 146 HG SER A 10 1.915 -10.586 -13.683 1.00 0.00 H ATOM 147 N SER A 11 1.398 -6.540 -12.370 1.00 0.00 N ATOM 148 CA SER A 11 0.749 -5.454 -13.156 1.00 0.00 C ATOM 149 C SER A 11 -0.248 -4.688 -12.280 1.00 0.00 C ATOM 150 O SER A 11 -1.303 -5.180 -11.938 1.00 0.00 O ATOM 151 CB SER A 11 0.023 -6.058 -14.361 1.00 0.00 C ATOM 152 OG SER A 11 0.981 -6.606 -15.258 1.00 0.00 O ATOM 153 H SER A 11 0.989 -6.860 -11.539 1.00 0.00 H ATOM 154 HA SER A 11 1.507 -4.768 -13.507 1.00 0.00 H ATOM 155 HB2 SER A 11 -0.644 -6.837 -14.032 1.00 0.00 H ATOM 156 HB3 SER A 11 -0.548 -5.285 -14.858 1.00 0.00 H ATOM 157 HG SER A 11 1.467 -7.291 -14.792 1.00 0.00 H ATOM 158 N SER A 12 0.087 -3.475 -11.936 1.00 0.00 N ATOM 159 CA SER A 12 -0.817 -2.625 -11.098 1.00 0.00 C ATOM 160 C SER A 12 -1.216 -3.338 -9.801 1.00 0.00 C ATOM 161 O SER A 12 -1.150 -4.545 -9.687 1.00 0.00 O ATOM 162 CB SER A 12 -2.077 -2.278 -11.889 1.00 0.00 C ATOM 163 OG SER A 12 -2.839 -1.329 -11.153 1.00 0.00 O ATOM 164 H SER A 12 0.940 -3.107 -12.244 1.00 0.00 H ATOM 165 HA SER A 12 -0.301 -1.712 -10.847 1.00 0.00 H ATOM 166 HB2 SER A 12 -1.801 -1.851 -12.839 1.00 0.00 H ATOM 167 HB3 SER A 12 -2.659 -3.175 -12.054 1.00 0.00 H ATOM 168 HG SER A 12 -3.265 -1.789 -10.425 1.00 0.00 H ATOM 169 N LEU A 13 -1.636 -2.575 -8.819 1.00 0.00 N ATOM 170 CA LEU A 13 -2.055 -3.163 -7.506 1.00 0.00 C ATOM 171 C LEU A 13 -3.387 -2.548 -7.068 1.00 0.00 C ATOM 172 O LEU A 13 -3.574 -1.347 -7.103 1.00 0.00 O ATOM 173 CB LEU A 13 -0.977 -2.873 -6.452 1.00 0.00 C ATOM 174 CG LEU A 13 -1.454 -3.329 -5.062 1.00 0.00 C ATOM 175 CD1 LEU A 13 -1.861 -4.811 -5.098 1.00 0.00 C ATOM 176 CD2 LEU A 13 -0.317 -3.130 -4.054 1.00 0.00 C ATOM 177 H LEU A 13 -1.678 -1.604 -8.947 1.00 0.00 H ATOM 178 HA LEU A 13 -2.180 -4.231 -7.605 1.00 0.00 H ATOM 179 HB2 LEU A 13 -0.074 -3.403 -6.713 1.00 0.00 H ATOM 180 HB3 LEU A 13 -0.774 -1.812 -6.429 1.00 0.00 H ATOM 181 HG LEU A 13 -2.301 -2.734 -4.758 1.00 0.00 H ATOM 182 HD11 LEU A 13 -1.808 -5.230 -4.103 1.00 0.00 H ATOM 183 HD12 LEU A 13 -1.199 -5.357 -5.752 1.00 0.00 H ATOM 184 HD13 LEU A 13 -2.873 -4.895 -5.464 1.00 0.00 H ATOM 185 HD21 LEU A 13 -0.093 -2.078 -3.967 1.00 0.00 H ATOM 186 HD22 LEU A 13 0.561 -3.660 -4.392 1.00 0.00 H ATOM 187 HD23 LEU A 13 -0.620 -3.514 -3.091 1.00 0.00 H ATOM 188 N ASN A 14 -4.311 -3.367 -6.651 1.00 0.00 N ATOM 189 CA ASN A 14 -5.632 -2.843 -6.206 1.00 0.00 C ATOM 190 C ASN A 14 -5.530 -2.324 -4.769 1.00 0.00 C ATOM 191 O ASN A 14 -4.848 -2.886 -3.936 1.00 0.00 O ATOM 192 CB ASN A 14 -6.668 -3.965 -6.280 1.00 0.00 C ATOM 193 CG ASN A 14 -6.316 -5.068 -5.279 1.00 0.00 C ATOM 194 OD1 ASN A 14 -5.208 -5.129 -4.786 1.00 0.00 O ATOM 195 ND2 ASN A 14 -7.224 -5.950 -4.959 1.00 0.00 N ATOM 196 H ASN A 14 -4.136 -4.331 -6.629 1.00 0.00 H ATOM 197 HA ASN A 14 -5.933 -2.036 -6.856 1.00 0.00 H ATOM 198 HB2 ASN A 14 -7.644 -3.568 -6.048 1.00 0.00 H ATOM 199 HB3 ASN A 14 -6.675 -4.379 -7.277 1.00 0.00 H ATOM 200 HD21 ASN A 14 -8.117 -5.898 -5.359 1.00 0.00 H ATOM 201 HD22 ASN A 14 -7.012 -6.664 -4.323 1.00 0.00 H ATOM 202 N VAL A 15 -6.199 -1.241 -4.477 1.00 0.00 N ATOM 203 CA VAL A 15 -6.142 -0.662 -3.101 1.00 0.00 C ATOM 204 C VAL A 15 -7.305 -1.200 -2.268 1.00 0.00 C ATOM 205 O VAL A 15 -8.436 -1.231 -2.709 1.00 0.00 O ATOM 206 CB VAL A 15 -6.243 0.859 -3.200 1.00 0.00 C ATOM 207 CG1 VAL A 15 -6.371 1.464 -1.799 1.00 0.00 C ATOM 208 CG2 VAL A 15 -4.982 1.397 -3.878 1.00 0.00 C ATOM 209 H VAL A 15 -6.736 -0.799 -5.168 1.00 0.00 H ATOM 210 HA VAL A 15 -5.207 -0.928 -2.628 1.00 0.00 H ATOM 211 HB VAL A 15 -7.110 1.124 -3.787 1.00 0.00 H ATOM 212 HG11 VAL A 15 -7.373 1.308 -1.430 1.00 0.00 H ATOM 213 HG12 VAL A 15 -6.166 2.523 -1.844 1.00 0.00 H ATOM 214 HG13 VAL A 15 -5.664 0.988 -1.135 1.00 0.00 H ATOM 215 HG21 VAL A 15 -4.150 1.333 -3.192 1.00 0.00 H ATOM 216 HG22 VAL A 15 -5.138 2.427 -4.163 1.00 0.00 H ATOM 217 HG23 VAL A 15 -4.768 0.809 -4.760 1.00 0.00 H ATOM 218 N ARG A 16 -7.031 -1.634 -1.066 1.00 0.00 N ATOM 219 CA ARG A 16 -8.108 -2.185 -0.192 1.00 0.00 C ATOM 220 C ARG A 16 -8.514 -1.144 0.854 1.00 0.00 C ATOM 221 O ARG A 16 -7.685 -0.567 1.527 1.00 0.00 O ATOM 222 CB ARG A 16 -7.570 -3.428 0.511 1.00 0.00 C ATOM 223 CG ARG A 16 -7.386 -4.551 -0.514 1.00 0.00 C ATOM 224 CD ARG A 16 -6.787 -5.778 0.173 1.00 0.00 C ATOM 225 NE ARG A 16 -6.639 -6.886 -0.820 1.00 0.00 N ATOM 226 CZ ARG A 16 -5.552 -6.995 -1.538 1.00 0.00 C ATOM 227 NH1 ARG A 16 -4.584 -6.129 -1.407 1.00 0.00 N ATOM 228 NH2 ARG A 16 -5.434 -7.977 -2.390 1.00 0.00 N ATOM 229 H ARG A 16 -6.106 -1.605 -0.736 1.00 0.00 H ATOM 230 HA ARG A 16 -8.971 -2.457 -0.787 1.00 0.00 H ATOM 231 HB2 ARG A 16 -6.617 -3.196 0.966 1.00 0.00 H ATOM 232 HB3 ARG A 16 -8.265 -3.744 1.273 1.00 0.00 H ATOM 233 HG2 ARG A 16 -8.344 -4.805 -0.943 1.00 0.00 H ATOM 234 HG3 ARG A 16 -6.719 -4.216 -1.296 1.00 0.00 H ATOM 235 HD2 ARG A 16 -5.822 -5.527 0.587 1.00 0.00 H ATOM 236 HD3 ARG A 16 -7.444 -6.098 0.967 1.00 0.00 H ATOM 237 HE ARG A 16 -7.363 -7.538 -0.934 1.00 0.00 H ATOM 238 HH11 ARG A 16 -4.673 -5.374 -0.758 1.00 0.00 H ATOM 239 HH12 ARG A 16 -3.755 -6.220 -1.958 1.00 0.00 H ATOM 240 HH21 ARG A 16 -6.174 -8.640 -2.494 1.00 0.00 H ATOM 241 HH22 ARG A 16 -4.603 -8.065 -2.940 1.00 0.00 H ATOM 242 N GLU A 17 -9.787 -0.905 0.991 1.00 0.00 N ATOM 243 CA GLU A 17 -10.265 0.090 1.992 1.00 0.00 C ATOM 244 C GLU A 17 -10.135 -0.491 3.402 1.00 0.00 C ATOM 245 O GLU A 17 -9.756 0.187 4.336 1.00 0.00 O ATOM 246 CB GLU A 17 -11.733 0.408 1.708 1.00 0.00 C ATOM 247 CG GLU A 17 -12.227 1.481 2.681 1.00 0.00 C ATOM 248 CD GLU A 17 -13.672 1.854 2.343 1.00 0.00 C ATOM 249 OE1 GLU A 17 -13.928 2.172 1.193 1.00 0.00 O ATOM 250 OE2 GLU A 17 -14.497 1.820 3.241 1.00 0.00 O ATOM 251 H GLU A 17 -10.435 -1.386 0.436 1.00 0.00 H ATOM 252 HA GLU A 17 -9.679 0.995 1.916 1.00 0.00 H ATOM 253 HB2 GLU A 17 -11.834 0.764 0.694 1.00 0.00 H ATOM 254 HB3 GLU A 17 -12.323 -0.487 1.835 1.00 0.00 H ATOM 255 HG2 GLU A 17 -12.183 1.096 3.690 1.00 0.00 H ATOM 256 HG3 GLU A 17 -11.601 2.355 2.601 1.00 0.00 H ATOM 257 N GLY A 18 -10.469 -1.744 3.568 1.00 0.00 N ATOM 258 CA GLY A 18 -10.388 -2.377 4.920 1.00 0.00 C ATOM 259 C GLY A 18 -9.059 -3.121 5.069 1.00 0.00 C ATOM 260 O GLY A 18 -8.001 -2.580 4.819 1.00 0.00 O ATOM 261 H GLY A 18 -10.787 -2.267 2.804 1.00 0.00 H ATOM 262 HA2 GLY A 18 -10.464 -1.614 5.687 1.00 0.00 H ATOM 263 HA3 GLY A 18 -11.199 -3.079 5.035 1.00 0.00 H ATOM 264 N ALA A 19 -9.112 -4.361 5.486 1.00 0.00 N ATOM 265 CA ALA A 19 -7.863 -5.164 5.668 1.00 0.00 C ATOM 266 C ALA A 19 -8.089 -6.574 5.113 1.00 0.00 C ATOM 267 O ALA A 19 -7.167 -7.344 4.947 1.00 0.00 O ATOM 268 CB ALA A 19 -7.544 -5.252 7.163 1.00 0.00 C ATOM 269 H ALA A 19 -9.980 -4.767 5.686 1.00 0.00 H ATOM 270 HA ALA A 19 -7.036 -4.700 5.147 1.00 0.00 H ATOM 271 HB1 ALA A 19 -6.688 -5.894 7.313 1.00 0.00 H ATOM 272 HB2 ALA A 19 -8.396 -5.659 7.688 1.00 0.00 H ATOM 273 HB3 ALA A 19 -7.325 -4.265 7.544 1.00 0.00 H ATOM 274 N SER A 20 -9.317 -6.921 4.840 1.00 0.00 N ATOM 275 CA SER A 20 -9.607 -8.287 4.316 1.00 0.00 C ATOM 276 C SER A 20 -9.142 -8.419 2.861 1.00 0.00 C ATOM 277 O SER A 20 -9.091 -7.457 2.120 1.00 0.00 O ATOM 278 CB SER A 20 -11.111 -8.548 4.388 1.00 0.00 C ATOM 279 OG SER A 20 -11.581 -8.212 5.686 1.00 0.00 O ATOM 280 H SER A 20 -10.050 -6.289 4.994 1.00 0.00 H ATOM 281 HA SER A 20 -9.091 -9.015 4.923 1.00 0.00 H ATOM 282 HB2 SER A 20 -11.621 -7.942 3.657 1.00 0.00 H ATOM 283 HB3 SER A 20 -11.304 -9.592 4.183 1.00 0.00 H ATOM 284 HG SER A 20 -12.527 -8.060 5.629 1.00 0.00 H ATOM 285 N THR A 21 -8.810 -9.613 2.449 1.00 0.00 N ATOM 286 CA THR A 21 -8.350 -9.832 1.046 1.00 0.00 C ATOM 287 C THR A 21 -9.486 -9.482 0.079 1.00 0.00 C ATOM 288 O THR A 21 -9.290 -8.805 -0.910 1.00 0.00 O ATOM 289 CB THR A 21 -7.985 -11.306 0.875 1.00 0.00 C ATOM 290 OG1 THR A 21 -7.128 -11.703 1.936 1.00 0.00 O ATOM 291 CG2 THR A 21 -7.277 -11.509 -0.464 1.00 0.00 C ATOM 292 H THR A 21 -8.861 -10.370 3.069 1.00 0.00 H ATOM 293 HA THR A 21 -7.488 -9.215 0.838 1.00 0.00 H ATOM 294 HB THR A 21 -8.882 -11.901 0.896 1.00 0.00 H ATOM 295 HG1 THR A 21 -7.679 -11.995 2.666 1.00 0.00 H ATOM 296 HG21 THR A 21 -7.961 -11.283 -1.268 1.00 0.00 H ATOM 297 HG22 THR A 21 -6.953 -12.536 -0.545 1.00 0.00 H ATOM 298 HG23 THR A 21 -6.421 -10.855 -0.524 1.00 0.00 H ATOM 299 N SER A 22 -10.673 -9.943 0.356 1.00 0.00 N ATOM 300 CA SER A 22 -11.825 -9.641 -0.541 1.00 0.00 C ATOM 301 C SER A 22 -12.468 -8.330 -0.085 1.00 0.00 C ATOM 302 O SER A 22 -13.668 -8.155 -0.147 1.00 0.00 O ATOM 303 CB SER A 22 -12.836 -10.783 -0.449 1.00 0.00 C ATOM 304 OG SER A 22 -12.275 -11.951 -1.035 1.00 0.00 O ATOM 305 H SER A 22 -10.808 -10.490 1.158 1.00 0.00 H ATOM 306 HA SER A 22 -11.482 -9.542 -1.562 1.00 0.00 H ATOM 307 HB2 SER A 22 -13.066 -10.981 0.585 1.00 0.00 H ATOM 308 HB3 SER A 22 -13.742 -10.505 -0.970 1.00 0.00 H ATOM 309 HG SER A 22 -11.587 -11.675 -1.646 1.00 0.00 H ATOM 310 N SER A 23 -11.670 -7.412 0.391 1.00 0.00 N ATOM 311 CA SER A 23 -12.219 -6.114 0.873 1.00 0.00 C ATOM 312 C SER A 23 -12.642 -5.241 -0.312 1.00 0.00 C ATOM 313 O SER A 23 -12.246 -5.463 -1.439 1.00 0.00 O ATOM 314 CB SER A 23 -11.148 -5.392 1.686 1.00 0.00 C ATOM 315 OG SER A 23 -9.935 -5.371 0.944 1.00 0.00 O ATOM 316 H SER A 23 -10.707 -7.584 0.441 1.00 0.00 H ATOM 317 HA SER A 23 -13.077 -6.303 1.502 1.00 0.00 H ATOM 318 HB2 SER A 23 -11.461 -4.379 1.882 1.00 0.00 H ATOM 319 HB3 SER A 23 -10.999 -5.909 2.624 1.00 0.00 H ATOM 320 HG SER A 23 -9.209 -5.477 1.564 1.00 0.00 H ATOM 321 N LYS A 24 -13.457 -4.253 -0.061 1.00 0.00 N ATOM 322 CA LYS A 24 -13.930 -3.364 -1.162 1.00 0.00 C ATOM 323 C LYS A 24 -12.763 -2.558 -1.731 1.00 0.00 C ATOM 324 O LYS A 24 -11.946 -2.027 -1.004 1.00 0.00 O ATOM 325 CB LYS A 24 -14.990 -2.407 -0.617 1.00 0.00 C ATOM 326 CG LYS A 24 -15.577 -1.583 -1.767 1.00 0.00 C ATOM 327 CD LYS A 24 -16.692 -0.680 -1.231 1.00 0.00 C ATOM 328 CE LYS A 24 -17.279 0.142 -2.381 1.00 0.00 C ATOM 329 NZ LYS A 24 -17.881 -0.771 -3.393 1.00 0.00 N ATOM 330 H LYS A 24 -13.770 -4.101 0.856 1.00 0.00 H ATOM 331 HA LYS A 24 -14.363 -3.967 -1.946 1.00 0.00 H ATOM 332 HB2 LYS A 24 -15.776 -2.976 -0.142 1.00 0.00 H ATOM 333 HB3 LYS A 24 -14.539 -1.743 0.106 1.00 0.00 H ATOM 334 HG2 LYS A 24 -14.799 -0.975 -2.206 1.00 0.00 H ATOM 335 HG3 LYS A 24 -15.983 -2.247 -2.515 1.00 0.00 H ATOM 336 HD2 LYS A 24 -17.467 -1.289 -0.789 1.00 0.00 H ATOM 337 HD3 LYS A 24 -16.287 -0.013 -0.485 1.00 0.00 H ATOM 338 HE2 LYS A 24 -18.039 0.805 -1.996 1.00 0.00 H ATOM 339 HE3 LYS A 24 -16.495 0.725 -2.843 1.00 0.00 H ATOM 340 HZ1 LYS A 24 -18.154 -0.225 -4.235 1.00 0.00 H ATOM 341 HZ2 LYS A 24 -18.725 -1.228 -2.991 1.00 0.00 H ATOM 342 HZ3 LYS A 24 -17.187 -1.498 -3.661 1.00 0.00 H ATOM 343 N VAL A 25 -12.683 -2.460 -3.031 1.00 0.00 N ATOM 344 CA VAL A 25 -11.575 -1.688 -3.665 1.00 0.00 C ATOM 345 C VAL A 25 -12.092 -0.310 -4.084 1.00 0.00 C ATOM 346 O VAL A 25 -13.092 -0.186 -4.764 1.00 0.00 O ATOM 347 CB VAL A 25 -11.080 -2.453 -4.895 1.00 0.00 C ATOM 348 CG1 VAL A 25 -10.114 -1.580 -5.701 1.00 0.00 C ATOM 349 CG2 VAL A 25 -10.357 -3.720 -4.433 1.00 0.00 C ATOM 350 H VAL A 25 -13.356 -2.896 -3.595 1.00 0.00 H ATOM 351 HA VAL A 25 -10.757 -1.567 -2.969 1.00 0.00 H ATOM 352 HB VAL A 25 -11.925 -2.724 -5.513 1.00 0.00 H ATOM 353 HG11 VAL A 25 -9.422 -1.095 -5.029 1.00 0.00 H ATOM 354 HG12 VAL A 25 -10.674 -0.831 -6.243 1.00 0.00 H ATOM 355 HG13 VAL A 25 -9.569 -2.198 -6.398 1.00 0.00 H ATOM 356 HG21 VAL A 25 -9.422 -3.449 -3.967 1.00 0.00 H ATOM 357 HG22 VAL A 25 -10.166 -4.356 -5.284 1.00 0.00 H ATOM 358 HG23 VAL A 25 -10.976 -4.247 -3.720 1.00 0.00 H ATOM 359 N ILE A 26 -11.408 0.726 -3.679 1.00 0.00 N ATOM 360 CA ILE A 26 -11.830 2.112 -4.042 1.00 0.00 C ATOM 361 C ILE A 26 -10.960 2.613 -5.196 1.00 0.00 C ATOM 362 O ILE A 26 -11.149 3.699 -5.704 1.00 0.00 O ATOM 363 CB ILE A 26 -11.663 3.020 -2.817 1.00 0.00 C ATOM 364 CG1 ILE A 26 -10.213 2.961 -2.318 1.00 0.00 C ATOM 365 CG2 ILE A 26 -12.602 2.545 -1.706 1.00 0.00 C ATOM 366 CD1 ILE A 26 -10.019 3.977 -1.191 1.00 0.00 C ATOM 367 H ILE A 26 -10.605 0.594 -3.134 1.00 0.00 H ATOM 368 HA ILE A 26 -12.868 2.116 -4.350 1.00 0.00 H ATOM 369 HB ILE A 26 -11.913 4.036 -3.086 1.00 0.00 H ATOM 370 HG12 ILE A 26 -9.999 1.968 -1.950 1.00 0.00 H ATOM 371 HG13 ILE A 26 -9.538 3.197 -3.127 1.00 0.00 H ATOM 372 HG21 ILE A 26 -13.626 2.623 -2.041 1.00 0.00 H ATOM 373 HG22 ILE A 26 -12.464 3.157 -0.827 1.00 0.00 H ATOM 374 HG23 ILE A 26 -12.381 1.514 -1.464 1.00 0.00 H ATOM 375 HD11 ILE A 26 -10.664 3.722 -0.363 1.00 0.00 H ATOM 376 HD12 ILE A 26 -10.270 4.965 -1.550 1.00 0.00 H ATOM 377 HD13 ILE A 26 -8.990 3.962 -0.865 1.00 0.00 H ATOM 378 N GLY A 27 -10.002 1.833 -5.618 1.00 0.00 N ATOM 379 CA GLY A 27 -9.130 2.284 -6.739 1.00 0.00 C ATOM 380 C GLY A 27 -7.939 1.337 -6.900 1.00 0.00 C ATOM 381 O GLY A 27 -7.931 0.236 -6.388 1.00 0.00 O ATOM 382 H GLY A 27 -9.857 0.957 -5.201 1.00 0.00 H ATOM 383 HA2 GLY A 27 -9.706 2.298 -7.653 1.00 0.00 H ATOM 384 HA3 GLY A 27 -8.769 3.277 -6.528 1.00 0.00 H ATOM 385 N SER A 28 -6.930 1.760 -7.615 1.00 0.00 N ATOM 386 CA SER A 28 -5.734 0.888 -7.819 1.00 0.00 C ATOM 387 C SER A 28 -4.515 1.761 -8.119 1.00 0.00 C ATOM 388 O SER A 28 -4.645 2.897 -8.532 1.00 0.00 O ATOM 389 CB SER A 28 -5.979 -0.054 -8.997 1.00 0.00 C ATOM 390 OG SER A 28 -4.807 -0.827 -9.229 1.00 0.00 O ATOM 391 H SER A 28 -6.956 2.651 -8.021 1.00 0.00 H ATOM 392 HA SER A 28 -5.550 0.309 -6.924 1.00 0.00 H ATOM 393 HB2 SER A 28 -6.800 -0.713 -8.772 1.00 0.00 H ATOM 394 HB3 SER A 28 -6.218 0.528 -9.878 1.00 0.00 H ATOM 395 HG SER A 28 -4.235 -0.329 -9.817 1.00 0.00 H ATOM 396 N LEU A 29 -3.330 1.239 -7.910 1.00 0.00 N ATOM 397 CA LEU A 29 -2.084 2.032 -8.173 1.00 0.00 C ATOM 398 C LEU A 29 -1.198 1.287 -9.173 1.00 0.00 C ATOM 399 O LEU A 29 -1.208 0.076 -9.254 1.00 0.00 O ATOM 400 CB LEU A 29 -1.325 2.212 -6.860 1.00 0.00 C ATOM 401 CG LEU A 29 -2.225 2.922 -5.840 1.00 0.00 C ATOM 402 CD1 LEU A 29 -1.481 3.040 -4.507 1.00 0.00 C ATOM 403 CD2 LEU A 29 -2.600 4.326 -6.351 1.00 0.00 C ATOM 404 H LEU A 29 -3.257 0.323 -7.572 1.00 0.00 H ATOM 405 HA LEU A 29 -2.330 3.000 -8.583 1.00 0.00 H ATOM 406 HB2 LEU A 29 -1.040 1.243 -6.474 1.00 0.00 H ATOM 407 HB3 LEU A 29 -0.440 2.805 -7.032 1.00 0.00 H ATOM 408 HG LEU A 29 -3.124 2.339 -5.696 1.00 0.00 H ATOM 409 HD11 LEU A 29 -2.175 3.336 -3.733 1.00 0.00 H ATOM 410 HD12 LEU A 29 -0.701 3.783 -4.594 1.00 0.00 H ATOM 411 HD13 LEU A 29 -1.044 2.087 -4.253 1.00 0.00 H ATOM 412 HD21 LEU A 29 -1.764 4.759 -6.882 1.00 0.00 H ATOM 413 HD22 LEU A 29 -2.860 4.959 -5.516 1.00 0.00 H ATOM 414 HD23 LEU A 29 -3.449 4.253 -7.015 1.00 0.00 H ATOM 415 N SER A 30 -0.446 2.017 -9.947 1.00 0.00 N ATOM 416 CA SER A 30 0.436 1.385 -10.970 1.00 0.00 C ATOM 417 C SER A 30 1.589 0.624 -10.307 1.00 0.00 C ATOM 418 O SER A 30 1.992 0.911 -9.198 1.00 0.00 O ATOM 419 CB SER A 30 1.005 2.473 -11.872 1.00 0.00 C ATOM 420 OG SER A 30 1.943 1.897 -12.772 1.00 0.00 O ATOM 421 H SER A 30 -0.472 2.994 -9.868 1.00 0.00 H ATOM 422 HA SER A 30 -0.148 0.700 -11.566 1.00 0.00 H ATOM 423 HB2 SER A 30 0.208 2.931 -12.433 1.00 0.00 H ATOM 424 HB3 SER A 30 1.490 3.225 -11.261 1.00 0.00 H ATOM 425 HG SER A 30 1.628 1.019 -13.006 1.00 0.00 H ATOM 426 N GLY A 31 2.110 -0.357 -10.992 1.00 0.00 N ATOM 427 CA GLY A 31 3.229 -1.172 -10.435 1.00 0.00 C ATOM 428 C GLY A 31 4.476 -0.316 -10.184 1.00 0.00 C ATOM 429 O GLY A 31 4.663 0.730 -10.775 1.00 0.00 O ATOM 430 H GLY A 31 1.754 -0.568 -11.880 1.00 0.00 H ATOM 431 HA2 GLY A 31 2.911 -1.617 -9.504 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.475 -1.957 -11.137 1.00 0.00 H ATOM 433 N ASN A 32 5.329 -0.773 -9.306 1.00 0.00 N ATOM 434 CA ASN A 32 6.581 -0.026 -8.984 1.00 0.00 C ATOM 435 C ASN A 32 6.231 1.372 -8.470 1.00 0.00 C ATOM 436 O ASN A 32 6.949 2.325 -8.698 1.00 0.00 O ATOM 437 CB ASN A 32 7.458 0.083 -10.237 1.00 0.00 C ATOM 438 CG ASN A 32 8.837 0.621 -9.848 1.00 0.00 C ATOM 439 OD1 ASN A 32 9.183 1.733 -10.187 1.00 0.00 O ATOM 440 ND2 ASN A 32 9.644 -0.127 -9.144 1.00 0.00 N ATOM 441 H ASN A 32 5.144 -1.620 -8.853 1.00 0.00 H ATOM 442 HA ASN A 32 7.123 -0.559 -8.217 1.00 0.00 H ATOM 443 HB2 ASN A 32 7.566 -0.895 -10.686 1.00 0.00 H ATOM 444 HB3 ASN A 32 6.999 0.754 -10.946 1.00 0.00 H ATOM 445 HD21 ASN A 32 9.365 -1.024 -8.870 1.00 0.00 H ATOM 446 HD22 ASN A 32 10.529 0.210 -8.891 1.00 0.00 H ATOM 447 N THR A 33 5.136 1.499 -7.767 1.00 0.00 N ATOM 448 CA THR A 33 4.737 2.835 -7.225 1.00 0.00 C ATOM 449 C THR A 33 5.195 2.956 -5.768 1.00 0.00 C ATOM 450 O THR A 33 4.943 2.092 -4.950 1.00 0.00 O ATOM 451 CB THR A 33 3.215 2.987 -7.305 1.00 0.00 C ATOM 452 OG1 THR A 33 2.828 3.086 -8.667 1.00 0.00 O ATOM 453 CG2 THR A 33 2.781 4.251 -6.556 1.00 0.00 C ATOM 454 H THR A 33 4.576 0.714 -7.591 1.00 0.00 H ATOM 455 HA THR A 33 5.202 3.621 -7.807 1.00 0.00 H ATOM 456 HB THR A 33 2.742 2.126 -6.857 1.00 0.00 H ATOM 457 HG1 THR A 33 2.290 3.875 -8.766 1.00 0.00 H ATOM 458 HG21 THR A 33 1.772 4.507 -6.839 1.00 0.00 H ATOM 459 HG22 THR A 33 3.444 5.064 -6.809 1.00 0.00 H ATOM 460 HG23 THR A 33 2.822 4.070 -5.493 1.00 0.00 H ATOM 461 N LYS A 34 5.864 4.024 -5.441 1.00 0.00 N ATOM 462 CA LYS A 34 6.341 4.210 -4.042 1.00 0.00 C ATOM 463 C LYS A 34 5.185 4.710 -3.175 1.00 0.00 C ATOM 464 O LYS A 34 4.496 5.645 -3.532 1.00 0.00 O ATOM 465 CB LYS A 34 7.465 5.245 -4.038 1.00 0.00 C ATOM 466 CG LYS A 34 8.036 5.374 -2.626 1.00 0.00 C ATOM 467 CD LYS A 34 9.214 6.350 -2.640 1.00 0.00 C ATOM 468 CE LYS A 34 9.796 6.470 -1.230 1.00 0.00 C ATOM 469 NZ LYS A 34 10.616 5.259 -0.927 1.00 0.00 N ATOM 470 H LYS A 34 6.056 4.707 -6.118 1.00 0.00 H ATOM 471 HA LYS A 34 6.709 3.273 -3.655 1.00 0.00 H ATOM 472 HB2 LYS A 34 8.244 4.931 -4.717 1.00 0.00 H ATOM 473 HB3 LYS A 34 7.074 6.200 -4.355 1.00 0.00 H ATOM 474 HG2 LYS A 34 7.268 5.746 -1.962 1.00 0.00 H ATOM 475 HG3 LYS A 34 8.373 4.409 -2.284 1.00 0.00 H ATOM 476 HD2 LYS A 34 9.975 5.987 -3.316 1.00 0.00 H ATOM 477 HD3 LYS A 34 8.875 7.321 -2.969 1.00 0.00 H ATOM 478 HE2 LYS A 34 10.420 7.349 -1.170 1.00 0.00 H ATOM 479 HE3 LYS A 34 8.993 6.550 -0.512 1.00 0.00 H ATOM 480 HZ1 LYS A 34 10.108 4.409 -1.239 1.00 0.00 H ATOM 481 HZ2 LYS A 34 10.788 5.203 0.096 1.00 0.00 H ATOM 482 HZ3 LYS A 34 11.526 5.324 -1.428 1.00 0.00 H ATOM 483 N VAL A 35 4.967 4.096 -2.036 1.00 0.00 N ATOM 484 CA VAL A 35 3.850 4.533 -1.136 1.00 0.00 C ATOM 485 C VAL A 35 4.384 4.751 0.279 1.00 0.00 C ATOM 486 O VAL A 35 5.169 3.978 0.790 1.00 0.00 O ATOM 487 CB VAL A 35 2.754 3.466 -1.124 1.00 0.00 C ATOM 488 CG1 VAL A 35 2.105 3.407 -2.508 1.00 0.00 C ATOM 489 CG2 VAL A 35 3.358 2.100 -0.789 1.00 0.00 C ATOM 490 H VAL A 35 5.539 3.343 -1.771 1.00 0.00 H ATOM 491 HA VAL A 35 3.432 5.464 -1.489 1.00 0.00 H ATOM 492 HB VAL A 35 2.008 3.725 -0.387 1.00 0.00 H ATOM 493 HG11 VAL A 35 1.216 2.797 -2.464 1.00 0.00 H ATOM 494 HG12 VAL A 35 2.802 2.980 -3.213 1.00 0.00 H ATOM 495 HG13 VAL A 35 1.840 4.406 -2.824 1.00 0.00 H ATOM 496 HG21 VAL A 35 3.680 2.091 0.242 1.00 0.00 H ATOM 497 HG22 VAL A 35 4.203 1.909 -1.433 1.00 0.00 H ATOM 498 HG23 VAL A 35 2.613 1.331 -0.939 1.00 0.00 H ATOM 499 N THR A 36 3.971 5.816 0.903 1.00 0.00 N ATOM 500 CA THR A 36 4.452 6.117 2.278 1.00 0.00 C ATOM 501 C THR A 36 3.656 5.294 3.291 1.00 0.00 C ATOM 502 O THR A 36 2.439 5.287 3.279 1.00 0.00 O ATOM 503 CB THR A 36 4.253 7.610 2.558 1.00 0.00 C ATOM 504 OG1 THR A 36 5.175 8.355 1.778 1.00 0.00 O ATOM 505 CG2 THR A 36 4.486 7.906 4.042 1.00 0.00 C ATOM 506 H THR A 36 3.348 6.430 0.461 1.00 0.00 H ATOM 507 HA THR A 36 5.500 5.871 2.357 1.00 0.00 H ATOM 508 HB THR A 36 3.245 7.891 2.292 1.00 0.00 H ATOM 509 HG1 THR A 36 6.006 7.875 1.765 1.00 0.00 H ATOM 510 HG21 THR A 36 5.347 7.357 4.391 1.00 0.00 H ATOM 511 HG22 THR A 36 3.615 7.610 4.607 1.00 0.00 H ATOM 512 HG23 THR A 36 4.656 8.965 4.172 1.00 0.00 H ATOM 513 N ILE A 37 4.338 4.610 4.172 1.00 0.00 N ATOM 514 CA ILE A 37 3.649 3.783 5.208 1.00 0.00 C ATOM 515 C ILE A 37 3.845 4.422 6.582 1.00 0.00 C ATOM 516 O ILE A 37 4.947 4.743 6.979 1.00 0.00 O ATOM 517 CB ILE A 37 4.250 2.381 5.210 1.00 0.00 C ATOM 518 CG1 ILE A 37 3.985 1.727 3.854 1.00 0.00 C ATOM 519 CG2 ILE A 37 3.602 1.548 6.318 1.00 0.00 C ATOM 520 CD1 ILE A 37 4.793 0.435 3.738 1.00 0.00 C ATOM 521 H ILE A 37 5.318 4.643 4.158 1.00 0.00 H ATOM 522 HA ILE A 37 2.590 3.716 4.994 1.00 0.00 H ATOM 523 HB ILE A 37 5.315 2.446 5.382 1.00 0.00 H ATOM 524 HG12 ILE A 37 2.932 1.504 3.764 1.00 0.00 H ATOM 525 HG13 ILE A 37 4.278 2.404 3.065 1.00 0.00 H ATOM 526 HG21 ILE A 37 3.903 0.517 6.213 1.00 0.00 H ATOM 527 HG22 ILE A 37 2.527 1.619 6.239 1.00 0.00 H ATOM 528 HG23 ILE A 37 3.918 1.919 7.281 1.00 0.00 H ATOM 529 HD11 ILE A 37 4.734 0.065 2.724 1.00 0.00 H ATOM 530 HD12 ILE A 37 4.389 -0.303 4.413 1.00 0.00 H ATOM 531 HD13 ILE A 37 5.824 0.630 3.989 1.00 0.00 H ATOM 532 N VAL A 38 2.773 4.604 7.308 1.00 0.00 N ATOM 533 CA VAL A 38 2.853 5.221 8.668 1.00 0.00 C ATOM 534 C VAL A 38 2.120 4.322 9.665 1.00 0.00 C ATOM 535 O VAL A 38 2.627 4.000 10.720 1.00 0.00 O ATOM 536 CB VAL A 38 2.179 6.604 8.643 1.00 0.00 C ATOM 537 CG1 VAL A 38 2.991 7.552 7.756 1.00 0.00 C ATOM 538 CG2 VAL A 38 0.748 6.482 8.090 1.00 0.00 C ATOM 539 H VAL A 38 1.901 4.330 6.955 1.00 0.00 H ATOM 540 HA VAL A 38 3.885 5.328 8.975 1.00 0.00 H ATOM 541 HB VAL A 38 2.145 7.000 9.647 1.00 0.00 H ATOM 542 HG11 VAL A 38 3.271 7.042 6.846 1.00 0.00 H ATOM 543 HG12 VAL A 38 3.881 7.863 8.282 1.00 0.00 H ATOM 544 HG13 VAL A 38 2.394 8.419 7.515 1.00 0.00 H ATOM 545 HG21 VAL A 38 0.095 6.104 8.861 1.00 0.00 H ATOM 546 HG22 VAL A 38 0.736 5.810 7.247 1.00 0.00 H ATOM 547 HG23 VAL A 38 0.399 7.454 7.776 1.00 0.00 H ATOM 548 N GLY A 39 0.919 3.928 9.341 1.00 0.00 N ATOM 549 CA GLY A 39 0.129 3.064 10.270 1.00 0.00 C ATOM 550 C GLY A 39 0.366 1.587 9.959 1.00 0.00 C ATOM 551 O GLY A 39 0.903 1.232 8.926 1.00 0.00 O ATOM 552 H GLY A 39 0.527 4.211 8.489 1.00 0.00 H ATOM 553 HA2 GLY A 39 0.426 3.266 11.289 1.00 0.00 H ATOM 554 HA3 GLY A 39 -0.920 3.288 10.154 1.00 0.00 H ATOM 555 N GLU A 40 -0.044 0.717 10.847 1.00 0.00 N ATOM 556 CA GLU A 40 0.140 -0.748 10.617 1.00 0.00 C ATOM 557 C GLU A 40 -1.112 -1.497 11.066 1.00 0.00 C ATOM 558 O GLU A 40 -1.773 -1.117 12.011 1.00 0.00 O ATOM 559 CB GLU A 40 1.341 -1.238 11.424 1.00 0.00 C ATOM 560 CG GLU A 40 2.615 -0.634 10.840 1.00 0.00 C ATOM 561 CD GLU A 40 3.820 -1.077 11.670 1.00 0.00 C ATOM 562 OE1 GLU A 40 3.621 -1.808 12.626 1.00 0.00 O ATOM 563 OE2 GLU A 40 4.923 -0.681 11.331 1.00 0.00 O ATOM 564 H GLU A 40 -0.482 1.029 11.668 1.00 0.00 H ATOM 565 HA GLU A 40 0.309 -0.943 9.568 1.00 0.00 H ATOM 566 HB2 GLU A 40 1.232 -0.931 12.457 1.00 0.00 H ATOM 567 HB3 GLU A 40 1.396 -2.314 11.370 1.00 0.00 H ATOM 568 HG2 GLU A 40 2.736 -0.968 9.821 1.00 0.00 H ATOM 569 HG3 GLU A 40 2.544 0.444 10.861 1.00 0.00 H ATOM 570 N GLU A 41 -1.436 -2.570 10.400 1.00 0.00 N ATOM 571 CA GLU A 41 -2.637 -3.358 10.791 1.00 0.00 C ATOM 572 C GLU A 41 -2.452 -4.808 10.340 1.00 0.00 C ATOM 573 O GLU A 41 -2.487 -5.117 9.166 1.00 0.00 O ATOM 574 CB GLU A 41 -3.888 -2.766 10.125 1.00 0.00 C ATOM 575 CG GLU A 41 -5.155 -3.358 10.760 1.00 0.00 C ATOM 576 CD GLU A 41 -5.314 -4.815 10.321 1.00 0.00 C ATOM 577 OE1 GLU A 41 -4.921 -5.123 9.208 1.00 0.00 O ATOM 578 OE2 GLU A 41 -5.826 -5.598 11.105 1.00 0.00 O ATOM 579 H GLU A 41 -0.882 -2.863 9.646 1.00 0.00 H ATOM 580 HA GLU A 41 -2.754 -3.332 11.866 1.00 0.00 H ATOM 581 HB2 GLU A 41 -3.888 -1.693 10.256 1.00 0.00 H ATOM 582 HB3 GLU A 41 -3.876 -2.999 9.072 1.00 0.00 H ATOM 583 HG2 GLU A 41 -5.079 -3.311 11.837 1.00 0.00 H ATOM 584 HG3 GLU A 41 -6.015 -2.792 10.437 1.00 0.00 H ATOM 585 N GLY A 42 -2.269 -5.697 11.275 1.00 0.00 N ATOM 586 CA GLY A 42 -2.097 -7.139 10.938 1.00 0.00 C ATOM 587 C GLY A 42 -0.985 -7.333 9.905 1.00 0.00 C ATOM 588 O GLY A 42 0.062 -6.720 9.968 1.00 0.00 O ATOM 589 H GLY A 42 -2.258 -5.415 12.213 1.00 0.00 H ATOM 590 HA2 GLY A 42 -1.848 -7.686 11.835 1.00 0.00 H ATOM 591 HA3 GLY A 42 -3.022 -7.523 10.533 1.00 0.00 H ATOM 592 N ALA A 43 -1.207 -8.202 8.958 1.00 0.00 N ATOM 593 CA ALA A 43 -0.178 -8.466 7.918 1.00 0.00 C ATOM 594 C ALA A 43 -0.335 -7.447 6.788 1.00 0.00 C ATOM 595 O ALA A 43 0.257 -7.579 5.735 1.00 0.00 O ATOM 596 CB ALA A 43 -0.379 -9.877 7.364 1.00 0.00 C ATOM 597 H ALA A 43 -2.056 -8.690 8.936 1.00 0.00 H ATOM 598 HA ALA A 43 0.810 -8.385 8.352 1.00 0.00 H ATOM 599 HB1 ALA A 43 0.474 -10.157 6.764 1.00 0.00 H ATOM 600 HB2 ALA A 43 -1.271 -9.899 6.755 1.00 0.00 H ATOM 601 HB3 ALA A 43 -0.487 -10.574 8.184 1.00 0.00 H ATOM 602 N PHE A 44 -1.140 -6.434 6.999 1.00 0.00 N ATOM 603 CA PHE A 44 -1.360 -5.396 5.942 1.00 0.00 C ATOM 604 C PHE A 44 -0.744 -4.074 6.392 1.00 0.00 C ATOM 605 O PHE A 44 -0.763 -3.735 7.558 1.00 0.00 O ATOM 606 CB PHE A 44 -2.862 -5.200 5.735 1.00 0.00 C ATOM 607 CG PHE A 44 -3.440 -6.424 5.067 1.00 0.00 C ATOM 608 CD1 PHE A 44 -3.749 -7.554 5.834 1.00 0.00 C ATOM 609 CD2 PHE A 44 -3.669 -6.431 3.686 1.00 0.00 C ATOM 610 CE1 PHE A 44 -4.285 -8.692 5.220 1.00 0.00 C ATOM 611 CE2 PHE A 44 -4.206 -7.570 3.071 1.00 0.00 C ATOM 612 CZ PHE A 44 -4.515 -8.699 3.838 1.00 0.00 C ATOM 613 H PHE A 44 -1.608 -6.357 7.858 1.00 0.00 H ATOM 614 HA PHE A 44 -0.907 -5.704 5.009 1.00 0.00 H ATOM 615 HB2 PHE A 44 -3.341 -5.049 6.691 1.00 0.00 H ATOM 616 HB3 PHE A 44 -3.027 -4.337 5.108 1.00 0.00 H ATOM 617 HD1 PHE A 44 -3.570 -7.548 6.898 1.00 0.00 H ATOM 618 HD2 PHE A 44 -3.431 -5.559 3.094 1.00 0.00 H ATOM 619 HE1 PHE A 44 -4.522 -9.562 5.810 1.00 0.00 H ATOM 620 HE2 PHE A 44 -4.383 -7.575 2.005 1.00 0.00 H ATOM 621 HZ PHE A 44 -4.929 -9.576 3.365 1.00 0.00 H ATOM 622 N TYR A 45 -0.200 -3.323 5.470 1.00 0.00 N ATOM 623 CA TYR A 45 0.427 -2.013 5.825 1.00 0.00 C ATOM 624 C TYR A 45 -0.498 -0.871 5.412 1.00 0.00 C ATOM 625 O TYR A 45 -1.132 -0.909 4.377 1.00 0.00 O ATOM 626 CB TYR A 45 1.760 -1.874 5.090 1.00 0.00 C ATOM 627 CG TYR A 45 2.791 -2.765 5.743 1.00 0.00 C ATOM 628 CD1 TYR A 45 3.197 -2.508 7.059 1.00 0.00 C ATOM 629 CD2 TYR A 45 3.345 -3.844 5.040 1.00 0.00 C ATOM 630 CE1 TYR A 45 4.150 -3.325 7.671 1.00 0.00 C ATOM 631 CE2 TYR A 45 4.302 -4.660 5.655 1.00 0.00 C ATOM 632 CZ TYR A 45 4.703 -4.402 6.970 1.00 0.00 C ATOM 633 OH TYR A 45 5.643 -5.207 7.575 1.00 0.00 O ATOM 634 H TYR A 45 -0.202 -3.623 4.537 1.00 0.00 H ATOM 635 HA TYR A 45 0.596 -1.960 6.890 1.00 0.00 H ATOM 636 HB2 TYR A 45 1.630 -2.164 4.056 1.00 0.00 H ATOM 637 HB3 TYR A 45 2.092 -0.846 5.134 1.00 0.00 H ATOM 638 HD1 TYR A 45 2.773 -1.677 7.602 1.00 0.00 H ATOM 639 HD2 TYR A 45 3.034 -4.045 4.025 1.00 0.00 H ATOM 640 HE1 TYR A 45 4.460 -3.125 8.685 1.00 0.00 H ATOM 641 HE2 TYR A 45 4.731 -5.490 5.114 1.00 0.00 H ATOM 642 HH TYR A 45 5.190 -5.973 7.932 1.00 0.00 H ATOM 643 N LYS A 46 -0.578 0.152 6.218 1.00 0.00 N ATOM 644 CA LYS A 46 -1.460 1.300 5.877 1.00 0.00 C ATOM 645 C LYS A 46 -0.654 2.316 5.074 1.00 0.00 C ATOM 646 O LYS A 46 0.488 2.594 5.386 1.00 0.00 O ATOM 647 CB LYS A 46 -1.949 1.950 7.168 1.00 0.00 C ATOM 648 CG LYS A 46 -2.980 3.033 6.835 1.00 0.00 C ATOM 649 CD LYS A 46 -3.396 3.773 8.114 1.00 0.00 C ATOM 650 CE LYS A 46 -4.232 2.857 9.014 1.00 0.00 C ATOM 651 NZ LYS A 46 -4.932 3.681 10.041 1.00 0.00 N ATOM 652 H LYS A 46 -0.058 0.163 7.051 1.00 0.00 H ATOM 653 HA LYS A 46 -2.306 0.961 5.297 1.00 0.00 H ATOM 654 HB2 LYS A 46 -2.401 1.196 7.792 1.00 0.00 H ATOM 655 HB3 LYS A 46 -1.114 2.395 7.687 1.00 0.00 H ATOM 656 HG2 LYS A 46 -2.550 3.737 6.138 1.00 0.00 H ATOM 657 HG3 LYS A 46 -3.846 2.571 6.388 1.00 0.00 H ATOM 658 HD2 LYS A 46 -2.512 4.087 8.647 1.00 0.00 H ATOM 659 HD3 LYS A 46 -3.980 4.641 7.850 1.00 0.00 H ATOM 660 HE2 LYS A 46 -4.961 2.329 8.419 1.00 0.00 H ATOM 661 HE3 LYS A 46 -3.587 2.148 9.510 1.00 0.00 H ATOM 662 HZ1 LYS A 46 -5.838 3.234 10.286 1.00 0.00 H ATOM 663 HZ2 LYS A 46 -5.109 4.632 9.661 1.00 0.00 H ATOM 664 HZ3 LYS A 46 -4.337 3.751 10.892 1.00 0.00 H ATOM 665 N ILE A 47 -1.235 2.872 4.040 1.00 0.00 N ATOM 666 CA ILE A 47 -0.501 3.875 3.202 1.00 0.00 C ATOM 667 C ILE A 47 -1.333 5.146 3.057 1.00 0.00 C ATOM 668 O ILE A 47 -2.544 5.131 3.158 1.00 0.00 O ATOM 669 CB ILE A 47 -0.231 3.276 1.822 1.00 0.00 C ATOM 670 CG1 ILE A 47 -1.520 2.665 1.261 1.00 0.00 C ATOM 671 CG2 ILE A 47 0.842 2.193 1.946 1.00 0.00 C ATOM 672 CD1 ILE A 47 -1.311 2.303 -0.212 1.00 0.00 C ATOM 673 H ILE A 47 -2.155 2.628 3.810 1.00 0.00 H ATOM 674 HA ILE A 47 0.441 4.128 3.666 1.00 0.00 H ATOM 675 HB ILE A 47 0.118 4.053 1.158 1.00 0.00 H ATOM 676 HG12 ILE A 47 -1.768 1.773 1.820 1.00 0.00 H ATOM 677 HG13 ILE A 47 -2.325 3.378 1.344 1.00 0.00 H ATOM 678 HG21 ILE A 47 0.847 1.582 1.057 1.00 0.00 H ATOM 679 HG22 ILE A 47 0.632 1.573 2.806 1.00 0.00 H ATOM 680 HG23 ILE A 47 1.807 2.661 2.067 1.00 0.00 H ATOM 681 HD11 ILE A 47 -1.290 3.205 -0.803 1.00 0.00 H ATOM 682 HD12 ILE A 47 -2.119 1.669 -0.547 1.00 0.00 H ATOM 683 HD13 ILE A 47 -0.373 1.777 -0.323 1.00 0.00 H ATOM 684 N GLU A 48 -0.680 6.251 2.827 1.00 0.00 N ATOM 685 CA GLU A 48 -1.414 7.539 2.682 1.00 0.00 C ATOM 686 C GLU A 48 -1.930 7.661 1.248 1.00 0.00 C ATOM 687 O GLU A 48 -1.173 7.890 0.325 1.00 0.00 O ATOM 688 CB GLU A 48 -0.452 8.689 2.990 1.00 0.00 C ATOM 689 CG GLU A 48 -1.204 10.022 2.977 1.00 0.00 C ATOM 690 CD GLU A 48 -2.159 10.081 4.170 1.00 0.00 C ATOM 691 OE1 GLU A 48 -2.071 9.208 5.018 1.00 0.00 O ATOM 692 OE2 GLU A 48 -2.957 11.002 4.222 1.00 0.00 O ATOM 693 H GLU A 48 0.301 6.235 2.758 1.00 0.00 H ATOM 694 HA GLU A 48 -2.245 7.564 3.369 1.00 0.00 H ATOM 695 HB2 GLU A 48 -0.014 8.535 3.965 1.00 0.00 H ATOM 696 HB3 GLU A 48 0.328 8.711 2.245 1.00 0.00 H ATOM 697 HG2 GLU A 48 -0.492 10.832 3.048 1.00 0.00 H ATOM 698 HG3 GLU A 48 -1.765 10.119 2.060 1.00 0.00 H ATOM 699 N TYR A 49 -3.215 7.503 1.056 1.00 0.00 N ATOM 700 CA TYR A 49 -3.802 7.600 -0.316 1.00 0.00 C ATOM 701 C TYR A 49 -4.629 8.882 -0.446 1.00 0.00 C ATOM 702 O TYR A 49 -5.543 9.122 0.319 1.00 0.00 O ATOM 703 CB TYR A 49 -4.704 6.390 -0.556 1.00 0.00 C ATOM 704 CG TYR A 49 -5.382 6.527 -1.898 1.00 0.00 C ATOM 705 CD1 TYR A 49 -4.639 6.371 -3.072 1.00 0.00 C ATOM 706 CD2 TYR A 49 -6.751 6.814 -1.967 1.00 0.00 C ATOM 707 CE1 TYR A 49 -5.264 6.498 -4.318 1.00 0.00 C ATOM 708 CE2 TYR A 49 -7.376 6.940 -3.213 1.00 0.00 C ATOM 709 CZ TYR A 49 -6.631 6.784 -4.388 1.00 0.00 C ATOM 710 OH TYR A 49 -7.247 6.909 -5.616 1.00 0.00 O ATOM 711 H TYR A 49 -3.801 7.316 1.820 1.00 0.00 H ATOM 712 HA TYR A 49 -3.018 7.608 -1.061 1.00 0.00 H ATOM 713 HB2 TYR A 49 -4.106 5.490 -0.544 1.00 0.00 H ATOM 714 HB3 TYR A 49 -5.449 6.337 0.224 1.00 0.00 H ATOM 715 HD1 TYR A 49 -3.582 6.150 -3.018 1.00 0.00 H ATOM 716 HD2 TYR A 49 -7.325 6.935 -1.061 1.00 0.00 H ATOM 717 HE1 TYR A 49 -4.692 6.379 -5.225 1.00 0.00 H ATOM 718 HE2 TYR A 49 -8.432 7.160 -3.268 1.00 0.00 H ATOM 719 HH TYR A 49 -8.195 6.939 -5.471 1.00 0.00 H ATOM 720 N LYS A 50 -4.311 9.689 -1.427 1.00 0.00 N ATOM 721 CA LYS A 50 -5.052 10.969 -1.666 1.00 0.00 C ATOM 722 C LYS A 50 -5.526 11.590 -0.349 1.00 0.00 C ATOM 723 O LYS A 50 -4.842 12.402 0.245 1.00 0.00 O ATOM 724 CB LYS A 50 -6.265 10.689 -2.557 1.00 0.00 C ATOM 725 CG LYS A 50 -5.794 10.399 -3.984 1.00 0.00 C ATOM 726 CD LYS A 50 -7.003 10.090 -4.869 1.00 0.00 C ATOM 727 CE LYS A 50 -6.530 9.754 -6.285 1.00 0.00 C ATOM 728 NZ LYS A 50 -5.947 10.973 -6.916 1.00 0.00 N ATOM 729 H LYS A 50 -3.573 9.444 -2.023 1.00 0.00 H ATOM 730 HA LYS A 50 -4.399 11.666 -2.173 1.00 0.00 H ATOM 731 HB2 LYS A 50 -6.804 9.834 -2.173 1.00 0.00 H ATOM 732 HB3 LYS A 50 -6.914 11.552 -2.564 1.00 0.00 H ATOM 733 HG2 LYS A 50 -5.273 11.262 -4.372 1.00 0.00 H ATOM 734 HG3 LYS A 50 -5.128 9.549 -3.976 1.00 0.00 H ATOM 735 HD2 LYS A 50 -7.541 9.246 -4.459 1.00 0.00 H ATOM 736 HD3 LYS A 50 -7.655 10.950 -4.903 1.00 0.00 H ATOM 737 HE2 LYS A 50 -5.779 8.979 -6.241 1.00 0.00 H ATOM 738 HE3 LYS A 50 -7.368 9.410 -6.872 1.00 0.00 H ATOM 739 HZ1 LYS A 50 -4.974 11.108 -6.577 1.00 0.00 H ATOM 740 HZ2 LYS A 50 -6.520 11.802 -6.663 1.00 0.00 H ATOM 741 HZ3 LYS A 50 -5.942 10.857 -7.951 1.00 0.00 H ATOM 742 N GLY A 51 -6.703 11.226 0.101 1.00 0.00 N ATOM 743 CA GLY A 51 -7.251 11.797 1.373 1.00 0.00 C ATOM 744 C GLY A 51 -7.498 10.671 2.378 1.00 0.00 C ATOM 745 O GLY A 51 -7.436 10.876 3.572 1.00 0.00 O ATOM 746 H GLY A 51 -7.236 10.581 -0.409 1.00 0.00 H ATOM 747 HA2 GLY A 51 -6.558 12.510 1.798 1.00 0.00 H ATOM 748 HA3 GLY A 51 -8.188 12.294 1.166 1.00 0.00 H ATOM 749 N SER A 52 -7.790 9.483 1.910 1.00 0.00 N ATOM 750 CA SER A 52 -8.058 8.345 2.851 1.00 0.00 C ATOM 751 C SER A 52 -6.826 7.448 2.970 1.00 0.00 C ATOM 752 O SER A 52 -5.825 7.658 2.313 1.00 0.00 O ATOM 753 CB SER A 52 -9.232 7.521 2.326 1.00 0.00 C ATOM 754 OG SER A 52 -10.401 8.329 2.317 1.00 0.00 O ATOM 755 H SER A 52 -7.841 9.338 0.941 1.00 0.00 H ATOM 756 HA SER A 52 -8.310 8.730 3.829 1.00 0.00 H ATOM 757 HB2 SER A 52 -9.022 7.184 1.324 1.00 0.00 H ATOM 758 HB3 SER A 52 -9.379 6.663 2.970 1.00 0.00 H ATOM 759 HG SER A 52 -10.137 9.230 2.120 1.00 0.00 H ATOM 760 N HIS A 53 -6.896 6.444 3.812 1.00 0.00 N ATOM 761 CA HIS A 53 -5.738 5.516 3.997 1.00 0.00 C ATOM 762 C HIS A 53 -6.054 4.163 3.355 1.00 0.00 C ATOM 763 O HIS A 53 -7.005 3.496 3.713 1.00 0.00 O ATOM 764 CB HIS A 53 -5.488 5.335 5.490 1.00 0.00 C ATOM 765 CG HIS A 53 -5.024 6.641 6.074 1.00 0.00 C ATOM 766 ND1 HIS A 53 -5.896 7.538 6.675 1.00 0.00 N ATOM 767 CD2 HIS A 53 -3.781 7.221 6.150 1.00 0.00 C ATOM 768 CE1 HIS A 53 -5.171 8.597 7.082 1.00 0.00 C ATOM 769 NE2 HIS A 53 -3.876 8.454 6.787 1.00 0.00 N ATOM 770 H HIS A 53 -7.718 6.303 4.329 1.00 0.00 H ATOM 771 HA HIS A 53 -4.851 5.929 3.537 1.00 0.00 H ATOM 772 HB2 HIS A 53 -6.404 5.025 5.975 1.00 0.00 H ATOM 773 HB3 HIS A 53 -4.730 4.584 5.637 1.00 0.00 H ATOM 774 HD1 HIS A 53 -6.863 7.425 6.779 1.00 0.00 H ATOM 775 HD2 HIS A 53 -2.869 6.785 5.769 1.00 0.00 H ATOM 776 HE1 HIS A 53 -5.585 9.456 7.588 1.00 0.00 H ATOM 777 N GLY A 54 -5.260 3.761 2.399 1.00 0.00 N ATOM 778 CA GLY A 54 -5.499 2.456 1.710 1.00 0.00 C ATOM 779 C GLY A 54 -4.718 1.346 2.414 1.00 0.00 C ATOM 780 O GLY A 54 -3.757 1.598 3.113 1.00 0.00 O ATOM 781 H GLY A 54 -4.502 4.323 2.128 1.00 0.00 H ATOM 782 HA2 GLY A 54 -6.554 2.221 1.728 1.00 0.00 H ATOM 783 HA3 GLY A 54 -5.166 2.529 0.685 1.00 0.00 H ATOM 784 N TYR A 55 -5.123 0.112 2.226 1.00 0.00 N ATOM 785 CA TYR A 55 -4.415 -1.039 2.872 1.00 0.00 C ATOM 786 C TYR A 55 -3.800 -1.933 1.796 1.00 0.00 C ATOM 787 O TYR A 55 -4.413 -2.221 0.787 1.00 0.00 O ATOM 788 CB TYR A 55 -5.420 -1.842 3.693 1.00 0.00 C ATOM 789 CG TYR A 55 -5.854 -1.016 4.876 1.00 0.00 C ATOM 790 CD1 TYR A 55 -6.934 -0.134 4.759 1.00 0.00 C ATOM 791 CD2 TYR A 55 -5.169 -1.130 6.090 1.00 0.00 C ATOM 792 CE1 TYR A 55 -7.329 0.636 5.860 1.00 0.00 C ATOM 793 CE2 TYR A 55 -5.564 -0.360 7.191 1.00 0.00 C ATOM 794 CZ TYR A 55 -6.644 0.521 7.075 1.00 0.00 C ATOM 795 OH TYR A 55 -7.036 1.278 8.160 1.00 0.00 O ATOM 796 H TYR A 55 -5.900 -0.059 1.652 1.00 0.00 H ATOM 797 HA TYR A 55 -3.631 -0.681 3.523 1.00 0.00 H ATOM 798 HB2 TYR A 55 -6.279 -2.079 3.080 1.00 0.00 H ATOM 799 HB3 TYR A 55 -4.958 -2.755 4.038 1.00 0.00 H ATOM 800 HD1 TYR A 55 -7.461 -0.047 3.821 1.00 0.00 H ATOM 801 HD2 TYR A 55 -4.334 -1.810 6.178 1.00 0.00 H ATOM 802 HE1 TYR A 55 -8.161 1.318 5.771 1.00 0.00 H ATOM 803 HE2 TYR A 55 -5.035 -0.448 8.128 1.00 0.00 H ATOM 804 HH TYR A 55 -7.895 0.961 8.448 1.00 0.00 H ATOM 805 N VAL A 56 -2.586 -2.377 2.013 1.00 0.00 N ATOM 806 CA VAL A 56 -1.906 -3.261 1.017 1.00 0.00 C ATOM 807 C VAL A 56 -1.211 -4.413 1.749 1.00 0.00 C ATOM 808 O VAL A 56 -0.594 -4.229 2.778 1.00 0.00 O ATOM 809 CB VAL A 56 -0.877 -2.446 0.235 1.00 0.00 C ATOM 810 CG1 VAL A 56 -1.608 -1.515 -0.730 1.00 0.00 C ATOM 811 CG2 VAL A 56 -0.036 -1.613 1.205 1.00 0.00 C ATOM 812 H VAL A 56 -2.119 -2.129 2.838 1.00 0.00 H ATOM 813 HA VAL A 56 -2.634 -3.673 0.330 1.00 0.00 H ATOM 814 HB VAL A 56 -0.235 -3.113 -0.322 1.00 0.00 H ATOM 815 HG11 VAL A 56 -2.232 -0.834 -0.168 1.00 0.00 H ATOM 816 HG12 VAL A 56 -2.225 -2.100 -1.395 1.00 0.00 H ATOM 817 HG13 VAL A 56 -0.889 -0.953 -1.306 1.00 0.00 H ATOM 818 HG21 VAL A 56 0.689 -1.037 0.649 1.00 0.00 H ATOM 819 HG22 VAL A 56 0.477 -2.269 1.893 1.00 0.00 H ATOM 820 HG23 VAL A 56 -0.678 -0.943 1.757 1.00 0.00 H ATOM 821 N ALA A 57 -1.323 -5.600 1.226 1.00 0.00 N ATOM 822 CA ALA A 57 -0.691 -6.779 1.883 1.00 0.00 C ATOM 823 C ALA A 57 0.839 -6.687 1.802 1.00 0.00 C ATOM 824 O ALA A 57 1.394 -6.164 0.856 1.00 0.00 O ATOM 825 CB ALA A 57 -1.160 -8.050 1.175 1.00 0.00 C ATOM 826 H ALA A 57 -1.836 -5.721 0.401 1.00 0.00 H ATOM 827 HA ALA A 57 -0.993 -6.816 2.918 1.00 0.00 H ATOM 828 HB1 ALA A 57 -0.925 -7.982 0.121 1.00 0.00 H ATOM 829 HB2 ALA A 57 -2.226 -8.158 1.298 1.00 0.00 H ATOM 830 HB3 ALA A 57 -0.658 -8.906 1.599 1.00 0.00 H ATOM 831 N LYS A 58 1.520 -7.204 2.789 1.00 0.00 N ATOM 832 CA LYS A 58 3.011 -7.165 2.780 1.00 0.00 C ATOM 833 C LYS A 58 3.533 -7.970 1.586 1.00 0.00 C ATOM 834 O LYS A 58 4.678 -7.859 1.195 1.00 0.00 O ATOM 835 CB LYS A 58 3.531 -7.777 4.086 1.00 0.00 C ATOM 836 CG LYS A 58 3.037 -9.223 4.224 1.00 0.00 C ATOM 837 CD LYS A 58 3.650 -9.851 5.482 1.00 0.00 C ATOM 838 CE LYS A 58 3.196 -9.084 6.736 1.00 0.00 C ATOM 839 NZ LYS A 58 4.211 -8.044 7.069 1.00 0.00 N ATOM 840 H LYS A 58 1.049 -7.624 3.539 1.00 0.00 H ATOM 841 HA LYS A 58 3.347 -6.143 2.704 1.00 0.00 H ATOM 842 HB2 LYS A 58 4.611 -7.761 4.087 1.00 0.00 H ATOM 843 HB3 LYS A 58 3.163 -7.196 4.920 1.00 0.00 H ATOM 844 HG2 LYS A 58 1.959 -9.228 4.306 1.00 0.00 H ATOM 845 HG3 LYS A 58 3.335 -9.798 3.362 1.00 0.00 H ATOM 846 HD2 LYS A 58 3.332 -10.882 5.552 1.00 0.00 H ATOM 847 HD3 LYS A 58 4.727 -9.813 5.410 1.00 0.00 H ATOM 848 HE2 LYS A 58 2.242 -8.611 6.557 1.00 0.00 H ATOM 849 HE3 LYS A 58 3.105 -9.770 7.566 1.00 0.00 H ATOM 850 HZ1 LYS A 58 4.284 -7.948 8.101 1.00 0.00 H ATOM 851 HZ2 LYS A 58 3.923 -7.135 6.658 1.00 0.00 H ATOM 852 HZ3 LYS A 58 5.135 -8.325 6.680 1.00 0.00 H ATOM 853 N GLU A 59 2.699 -8.790 1.013 1.00 0.00 N ATOM 854 CA GLU A 59 3.132 -9.619 -0.149 1.00 0.00 C ATOM 855 C GLU A 59 3.405 -8.720 -1.357 1.00 0.00 C ATOM 856 O GLU A 59 4.297 -8.974 -2.141 1.00 0.00 O ATOM 857 CB GLU A 59 2.024 -10.613 -0.491 1.00 0.00 C ATOM 858 CG GLU A 59 1.906 -11.648 0.631 1.00 0.00 C ATOM 859 CD GLU A 59 0.738 -12.591 0.336 1.00 0.00 C ATOM 860 OE1 GLU A 59 0.105 -12.416 -0.692 1.00 0.00 O ATOM 861 OE2 GLU A 59 0.497 -13.472 1.144 1.00 0.00 O ATOM 862 H GLU A 59 1.784 -8.869 1.352 1.00 0.00 H ATOM 863 HA GLU A 59 4.032 -10.159 0.107 1.00 0.00 H ATOM 864 HB2 GLU A 59 1.089 -10.084 -0.593 1.00 0.00 H ATOM 865 HB3 GLU A 59 2.261 -11.113 -1.417 1.00 0.00 H ATOM 866 HG2 GLU A 59 2.823 -12.216 0.694 1.00 0.00 H ATOM 867 HG3 GLU A 59 1.730 -11.143 1.569 1.00 0.00 H ATOM 868 N TYR A 60 2.642 -7.677 -1.523 1.00 0.00 N ATOM 869 CA TYR A 60 2.860 -6.773 -2.690 1.00 0.00 C ATOM 870 C TYR A 60 3.802 -5.641 -2.281 1.00 0.00 C ATOM 871 O TYR A 60 4.202 -4.833 -3.096 1.00 0.00 O ATOM 872 CB TYR A 60 1.517 -6.183 -3.120 1.00 0.00 C ATOM 873 CG TYR A 60 0.481 -7.284 -3.183 1.00 0.00 C ATOM 874 CD1 TYR A 60 0.669 -8.367 -4.049 1.00 0.00 C ATOM 875 CD2 TYR A 60 -0.664 -7.226 -2.373 1.00 0.00 C ATOM 876 CE1 TYR A 60 -0.284 -9.390 -4.108 1.00 0.00 C ATOM 877 CE2 TYR A 60 -1.616 -8.251 -2.434 1.00 0.00 C ATOM 878 CZ TYR A 60 -1.426 -9.333 -3.302 1.00 0.00 C ATOM 879 OH TYR A 60 -2.364 -10.344 -3.361 1.00 0.00 O ATOM 880 H TYR A 60 1.921 -7.491 -0.887 1.00 0.00 H ATOM 881 HA TYR A 60 3.292 -7.327 -3.516 1.00 0.00 H ATOM 882 HB2 TYR A 60 1.209 -5.432 -2.406 1.00 0.00 H ATOM 883 HB3 TYR A 60 1.620 -5.731 -4.096 1.00 0.00 H ATOM 884 HD1 TYR A 60 1.550 -8.412 -4.671 1.00 0.00 H ATOM 885 HD2 TYR A 60 -0.811 -6.392 -1.703 1.00 0.00 H ATOM 886 HE1 TYR A 60 -0.136 -10.224 -4.778 1.00 0.00 H ATOM 887 HE2 TYR A 60 -2.497 -8.207 -1.810 1.00 0.00 H ATOM 888 HH TYR A 60 -3.221 -9.945 -3.528 1.00 0.00 H ATOM 889 N ILE A 61 4.166 -5.579 -1.023 1.00 0.00 N ATOM 890 CA ILE A 61 5.093 -4.500 -0.548 1.00 0.00 C ATOM 891 C ILE A 61 6.426 -5.123 -0.151 1.00 0.00 C ATOM 892 O ILE A 61 6.488 -6.011 0.675 1.00 0.00 O ATOM 893 CB ILE A 61 4.475 -3.795 0.660 1.00 0.00 C ATOM 894 CG1 ILE A 61 3.066 -3.299 0.297 1.00 0.00 C ATOM 895 CG2 ILE A 61 5.350 -2.607 1.071 1.00 0.00 C ATOM 896 CD1 ILE A 61 3.104 -2.441 -0.977 1.00 0.00 C ATOM 897 H ILE A 61 3.832 -6.248 -0.388 1.00 0.00 H ATOM 898 HA ILE A 61 5.271 -3.780 -1.332 1.00 0.00 H ATOM 899 HB ILE A 61 4.411 -4.488 1.484 1.00 0.00 H ATOM 900 HG12 ILE A 61 2.421 -4.150 0.135 1.00 0.00 H ATOM 901 HG13 ILE A 61 2.677 -2.709 1.113 1.00 0.00 H ATOM 902 HG21 ILE A 61 4.943 -2.153 1.962 1.00 0.00 H ATOM 903 HG22 ILE A 61 5.368 -1.880 0.273 1.00 0.00 H ATOM 904 HG23 ILE A 61 6.355 -2.949 1.268 1.00 0.00 H ATOM 905 HD11 ILE A 61 2.234 -1.803 -1.006 1.00 0.00 H ATOM 906 HD12 ILE A 61 3.103 -3.086 -1.844 1.00 0.00 H ATOM 907 HD13 ILE A 61 3.994 -1.831 -0.984 1.00 0.00 H ATOM 908 N LYS A 62 7.498 -4.662 -0.739 1.00 0.00 N ATOM 909 CA LYS A 62 8.842 -5.225 -0.406 1.00 0.00 C ATOM 910 C LYS A 62 9.887 -4.107 -0.376 1.00 0.00 C ATOM 911 O LYS A 62 9.623 -2.981 -0.747 1.00 0.00 O ATOM 912 CB LYS A 62 9.230 -6.270 -1.456 1.00 0.00 C ATOM 913 CG LYS A 62 9.492 -5.593 -2.806 1.00 0.00 C ATOM 914 CD LYS A 62 9.669 -6.661 -3.890 1.00 0.00 C ATOM 915 CE LYS A 62 10.945 -7.467 -3.631 1.00 0.00 C ATOM 916 NZ LYS A 62 11.322 -8.206 -4.869 1.00 0.00 N ATOM 917 H LYS A 62 7.420 -3.945 -1.403 1.00 0.00 H ATOM 918 HA LYS A 62 8.810 -5.694 0.567 1.00 0.00 H ATOM 919 HB2 LYS A 62 10.124 -6.775 -1.129 1.00 0.00 H ATOM 920 HB3 LYS A 62 8.429 -6.985 -1.564 1.00 0.00 H ATOM 921 HG2 LYS A 62 8.654 -4.958 -3.058 1.00 0.00 H ATOM 922 HG3 LYS A 62 10.389 -4.995 -2.747 1.00 0.00 H ATOM 923 HD2 LYS A 62 8.816 -7.325 -3.879 1.00 0.00 H ATOM 924 HD3 LYS A 62 9.739 -6.186 -4.856 1.00 0.00 H ATOM 925 HE2 LYS A 62 11.746 -6.801 -3.351 1.00 0.00 H ATOM 926 HE3 LYS A 62 10.770 -8.176 -2.836 1.00 0.00 H ATOM 927 HZ1 LYS A 62 11.102 -7.624 -5.701 1.00 0.00 H ATOM 928 HZ2 LYS A 62 10.788 -9.095 -4.919 1.00 0.00 H ATOM 929 HZ3 LYS A 62 12.342 -8.414 -4.850 1.00 0.00 H ATOM 930 N ASP A 63 11.072 -4.426 0.076 1.00 0.00 N ATOM 931 CA ASP A 63 12.169 -3.413 0.150 1.00 0.00 C ATOM 932 C ASP A 63 11.728 -2.247 1.037 1.00 0.00 C ATOM 933 O ASP A 63 11.980 -1.096 0.743 1.00 0.00 O ATOM 934 CB ASP A 63 12.530 -2.915 -1.259 1.00 0.00 C ATOM 935 CG ASP A 63 13.233 -4.038 -2.027 1.00 0.00 C ATOM 936 OD1 ASP A 63 13.649 -4.992 -1.392 1.00 0.00 O ATOM 937 OD2 ASP A 63 13.340 -3.927 -3.239 1.00 0.00 O ATOM 938 H ASP A 63 11.243 -5.345 0.370 1.00 0.00 H ATOM 939 HA ASP A 63 13.038 -3.877 0.593 1.00 0.00 H ATOM 940 HB2 ASP A 63 11.638 -2.619 -1.789 1.00 0.00 H ATOM 941 HB3 ASP A 63 13.198 -2.070 -1.180 1.00 0.00 H ATOM 942 N ILE A 64 11.069 -2.540 2.125 1.00 0.00 N ATOM 943 CA ILE A 64 10.606 -1.453 3.038 1.00 0.00 C ATOM 944 C ILE A 64 11.784 -0.912 3.848 1.00 0.00 C ATOM 945 O ILE A 64 12.531 -1.659 4.448 1.00 0.00 O ATOM 946 CB ILE A 64 9.546 -2.013 3.989 1.00 0.00 C ATOM 947 CG1 ILE A 64 8.314 -2.426 3.179 1.00 0.00 C ATOM 948 CG2 ILE A 64 9.151 -0.943 5.009 1.00 0.00 C ATOM 949 CD1 ILE A 64 7.355 -3.224 4.065 1.00 0.00 C ATOM 950 H ILE A 64 10.875 -3.476 2.342 1.00 0.00 H ATOM 951 HA ILE A 64 10.180 -0.655 2.458 1.00 0.00 H ATOM 952 HB ILE A 64 9.945 -2.874 4.505 1.00 0.00 H ATOM 953 HG12 ILE A 64 7.814 -1.541 2.813 1.00 0.00 H ATOM 954 HG13 ILE A 64 8.623 -3.037 2.344 1.00 0.00 H ATOM 955 HG21 ILE A 64 8.247 -1.245 5.514 1.00 0.00 H ATOM 956 HG22 ILE A 64 8.983 -0.004 4.501 1.00 0.00 H ATOM 957 HG23 ILE A 64 9.945 -0.825 5.732 1.00 0.00 H ATOM 958 HD11 ILE A 64 7.740 -4.223 4.206 1.00 0.00 H ATOM 959 HD12 ILE A 64 6.387 -3.277 3.589 1.00 0.00 H ATOM 960 HD13 ILE A 64 7.258 -2.737 5.024 1.00 0.00 H