HETATM 1 C ACE A 12 11.438 4.623 -3.902 1.00 0.00 C HETATM 2 O ACE A 12 10.312 5.046 -3.727 1.00 0.00 O HETATM 3 CH3 ACE A 12 12.659 5.531 -3.738 1.00 0.00 C HETATM 4 H1 ACE A 12 12.758 5.817 -2.702 1.00 0.00 H HETATM 5 H2 ACE A 12 12.534 6.416 -4.345 1.00 0.00 H HETATM 6 H3 ACE A 12 13.547 5.001 -4.051 1.00 0.00 H ATOM 7 N GLU A 13 11.649 3.379 -4.239 1.00 0.00 N ATOM 8 CA GLU A 13 10.496 2.449 -4.413 1.00 0.00 C ATOM 9 C GLU A 13 10.626 1.253 -3.464 1.00 0.00 C ATOM 10 O GLU A 13 10.460 0.119 -3.866 1.00 0.00 O ATOM 11 CB GLU A 13 10.580 1.993 -5.869 1.00 0.00 C ATOM 12 CG GLU A 13 10.327 3.188 -6.789 1.00 0.00 C ATOM 13 CD GLU A 13 10.578 2.779 -8.241 1.00 0.00 C ATOM 14 OE1 GLU A 13 10.750 1.595 -8.482 1.00 0.00 O ATOM 15 OE2 GLU A 13 10.595 3.655 -9.090 1.00 0.00 O ATOM 16 H GLU A 13 12.564 3.056 -4.376 1.00 0.00 H ATOM 17 HA GLU A 13 9.565 2.966 -4.243 1.00 0.00 H ATOM 18 HB2 GLU A 13 11.563 1.590 -6.063 1.00 0.00 H ATOM 19 HB3 GLU A 13 9.835 1.232 -6.052 1.00 0.00 H ATOM 20 HG2 GLU A 13 9.304 3.518 -6.678 1.00 0.00 H ATOM 21 HG3 GLU A 13 10.996 3.994 -6.523 1.00 0.00 H ATOM 22 N PRO A 14 10.921 1.551 -2.228 1.00 0.00 N ATOM 23 CA PRO A 14 11.078 0.491 -1.198 1.00 0.00 C ATOM 24 C PRO A 14 9.718 -0.117 -0.834 1.00 0.00 C ATOM 25 O PRO A 14 9.633 -1.057 -0.070 1.00 0.00 O ATOM 26 CB PRO A 14 11.664 1.240 -0.005 1.00 0.00 C ATOM 27 CG PRO A 14 11.229 2.659 -0.193 1.00 0.00 C ATOM 28 CD PRO A 14 11.139 2.893 -1.677 1.00 0.00 C ATOM 29 HA PRO A 14 11.764 -0.272 -1.531 1.00 0.00 H ATOM 30 HB2 PRO A 14 11.268 0.845 0.919 1.00 0.00 H ATOM 31 HB3 PRO A 14 12.742 1.173 -0.013 1.00 0.00 H ATOM 32 HG2 PRO A 14 10.261 2.813 0.261 1.00 0.00 H ATOM 33 HG3 PRO A 14 11.953 3.330 0.243 1.00 0.00 H ATOM 34 HD2 PRO A 14 10.305 3.539 -1.910 1.00 0.00 H ATOM 35 HD3 PRO A 14 12.062 3.311 -2.051 1.00 0.00 H ATOM 36 N TYR A 15 8.658 0.419 -1.368 1.00 0.00 N ATOM 37 CA TYR A 15 7.304 -0.118 -1.045 1.00 0.00 C ATOM 38 C TYR A 15 6.736 -0.902 -2.230 1.00 0.00 C ATOM 39 O TYR A 15 5.620 -1.382 -2.188 1.00 0.00 O ATOM 40 CB TYR A 15 6.462 1.124 -0.784 1.00 0.00 C ATOM 41 CG TYR A 15 6.264 1.861 -2.085 1.00 0.00 C ATOM 42 CD1 TYR A 15 5.260 1.457 -2.972 1.00 0.00 C ATOM 43 CD2 TYR A 15 7.090 2.942 -2.407 1.00 0.00 C ATOM 44 CE1 TYR A 15 5.082 2.135 -4.183 1.00 0.00 C ATOM 45 CE2 TYR A 15 6.915 3.620 -3.617 1.00 0.00 C ATOM 46 CZ TYR A 15 5.911 3.218 -4.507 1.00 0.00 C ATOM 47 OH TYR A 15 5.739 3.884 -5.703 1.00 0.00 O ATOM 48 H TYR A 15 8.748 1.182 -1.975 1.00 0.00 H ATOM 49 HA TYR A 15 7.342 -0.731 -0.163 1.00 0.00 H ATOM 50 HB2 TYR A 15 5.504 0.836 -0.378 1.00 0.00 H ATOM 51 HB3 TYR A 15 6.977 1.760 -0.087 1.00 0.00 H ATOM 52 HD1 TYR A 15 4.623 0.622 -2.722 1.00 0.00 H ATOM 53 HD2 TYR A 15 7.865 3.252 -1.721 1.00 0.00 H ATOM 54 HE1 TYR A 15 4.307 1.822 -4.868 1.00 0.00 H ATOM 55 HE2 TYR A 15 7.555 4.454 -3.865 1.00 0.00 H ATOM 56 HH TYR A 15 5.284 4.709 -5.521 1.00 0.00 H ATOM 57 N ASN A 16 7.497 -1.011 -3.285 1.00 0.00 N ATOM 58 CA ASN A 16 7.032 -1.747 -4.504 1.00 0.00 C ATOM 59 C ASN A 16 6.067 -2.885 -4.145 1.00 0.00 C ATOM 60 O ASN A 16 5.004 -3.010 -4.720 1.00 0.00 O ATOM 61 CB ASN A 16 8.306 -2.318 -5.127 1.00 0.00 C ATOM 62 CG ASN A 16 9.016 -1.234 -5.941 1.00 0.00 C ATOM 63 OD1 ASN A 16 10.217 -1.078 -5.848 1.00 0.00 O ATOM 64 ND2 ASN A 16 8.320 -0.475 -6.744 1.00 0.00 N ATOM 65 H ASN A 16 8.383 -0.597 -3.279 1.00 0.00 H ATOM 66 HA ASN A 16 6.564 -1.065 -5.195 1.00 0.00 H ATOM 67 HB2 ASN A 16 8.962 -2.666 -4.343 1.00 0.00 H ATOM 68 HB3 ASN A 16 8.050 -3.144 -5.774 1.00 0.00 H ATOM 69 HD21 ASN A 16 7.352 -0.603 -6.823 1.00 0.00 H ATOM 70 HD22 ASN A 16 8.767 0.223 -7.268 1.00 0.00 H ATOM 71 N GLU A 17 6.431 -3.721 -3.211 1.00 0.00 N ATOM 72 CA GLU A 17 5.533 -4.852 -2.836 1.00 0.00 C ATOM 73 C GLU A 17 5.038 -4.699 -1.393 1.00 0.00 C ATOM 74 O GLU A 17 4.071 -5.317 -0.995 1.00 0.00 O ATOM 75 CB GLU A 17 6.399 -6.102 -2.978 1.00 0.00 C ATOM 76 CG GLU A 17 6.793 -6.284 -4.444 1.00 0.00 C ATOM 77 CD GLU A 17 7.718 -7.496 -4.576 1.00 0.00 C ATOM 78 OE1 GLU A 17 8.048 -8.077 -3.556 1.00 0.00 O ATOM 79 OE2 GLU A 17 8.078 -7.821 -5.695 1.00 0.00 O ATOM 80 H GLU A 17 7.297 -3.612 -2.764 1.00 0.00 H ATOM 81 HA GLU A 17 4.697 -4.908 -3.514 1.00 0.00 H ATOM 82 HB2 GLU A 17 7.289 -5.994 -2.377 1.00 0.00 H ATOM 83 HB3 GLU A 17 5.843 -6.966 -2.644 1.00 0.00 H ATOM 84 HG2 GLU A 17 5.906 -6.442 -5.038 1.00 0.00 H ATOM 85 HG3 GLU A 17 7.306 -5.400 -4.791 1.00 0.00 H ATOM 86 N TRP A 18 5.687 -3.883 -0.609 1.00 0.00 N ATOM 87 CA TRP A 18 5.240 -3.701 0.803 1.00 0.00 C ATOM 88 C TRP A 18 3.796 -3.196 0.833 1.00 0.00 C ATOM 89 O TRP A 18 2.953 -3.730 1.527 1.00 0.00 O ATOM 90 CB TRP A 18 6.182 -2.650 1.385 1.00 0.00 C ATOM 91 CG TRP A 18 5.721 -2.268 2.753 1.00 0.00 C ATOM 92 CD1 TRP A 18 6.155 -2.826 3.906 1.00 0.00 C ATOM 93 CD2 TRP A 18 4.745 -1.254 3.132 1.00 0.00 C ATOM 94 NE1 TRP A 18 5.506 -2.222 4.968 1.00 0.00 N ATOM 95 CE2 TRP A 18 4.628 -1.245 4.542 1.00 0.00 C ATOM 96 CE3 TRP A 18 3.959 -0.350 2.396 1.00 0.00 C ATOM 97 CZ2 TRP A 18 3.761 -0.370 5.198 1.00 0.00 C ATOM 98 CZ3 TRP A 18 3.086 0.532 3.051 1.00 0.00 C ATOM 99 CH2 TRP A 18 2.987 0.521 4.450 1.00 0.00 C ATOM 100 H TRP A 18 6.465 -3.392 -0.947 1.00 0.00 H ATOM 101 HA TRP A 18 5.332 -4.625 1.351 1.00 0.00 H ATOM 102 HB2 TRP A 18 7.183 -3.051 1.440 1.00 0.00 H ATOM 103 HB3 TRP A 18 6.177 -1.778 0.752 1.00 0.00 H ATOM 104 HD1 TRP A 18 6.887 -3.617 3.984 1.00 0.00 H ATOM 105 HE1 TRP A 18 5.640 -2.445 5.914 1.00 0.00 H ATOM 106 HE3 TRP A 18 4.029 -0.334 1.318 1.00 0.00 H ATOM 107 HZ2 TRP A 18 3.688 -0.382 6.275 1.00 0.00 H ATOM 108 HZ3 TRP A 18 2.487 1.222 2.476 1.00 0.00 H ATOM 109 HH2 TRP A 18 2.313 1.203 4.949 1.00 0.00 H ATOM 110 N THR A 19 3.504 -2.169 0.082 1.00 0.00 N ATOM 111 CA THR A 19 2.115 -1.627 0.062 1.00 0.00 C ATOM 112 C THR A 19 1.172 -2.626 -0.609 1.00 0.00 C ATOM 113 O THR A 19 0.031 -2.778 -0.220 1.00 0.00 O ATOM 114 CB THR A 19 2.207 -0.343 -0.762 1.00 0.00 C ATOM 115 OG1 THR A 19 3.523 0.183 -0.667 1.00 0.00 O ATOM 116 CG2 THR A 19 1.205 0.682 -0.229 1.00 0.00 C ATOM 117 H THR A 19 4.199 -1.754 -0.471 1.00 0.00 H ATOM 118 HA THR A 19 1.781 -1.401 1.062 1.00 0.00 H ATOM 119 HB THR A 19 1.978 -0.560 -1.793 1.00 0.00 H ATOM 120 HG1 THR A 19 3.518 1.064 -1.047 1.00 0.00 H ATOM 121 HG21 THR A 19 1.508 1.001 0.757 1.00 0.00 H ATOM 122 HG22 THR A 19 0.224 0.234 -0.178 1.00 0.00 H ATOM 123 HG23 THR A 19 1.178 1.535 -0.890 1.00 0.00 H ATOM 124 N LEU A 20 1.641 -3.307 -1.618 1.00 0.00 N ATOM 125 CA LEU A 20 0.774 -4.296 -2.317 1.00 0.00 C ATOM 126 C LEU A 20 0.327 -5.387 -1.344 1.00 0.00 C ATOM 127 O LEU A 20 -0.817 -5.797 -1.343 1.00 0.00 O ATOM 128 CB LEU A 20 1.655 -4.878 -3.423 1.00 0.00 C ATOM 129 CG LEU A 20 2.110 -3.746 -4.346 1.00 0.00 C ATOM 130 CD1 LEU A 20 2.929 -4.323 -5.503 1.00 0.00 C ATOM 131 CD2 LEU A 20 0.882 -3.025 -4.899 1.00 0.00 C ATOM 132 H LEU A 20 2.564 -3.168 -1.916 1.00 0.00 H ATOM 133 HA LEU A 20 -0.082 -3.804 -2.751 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.518 -5.358 -2.985 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.090 -5.601 -3.992 1.00 0.00 H ATOM 136 HG LEU A 20 2.717 -3.049 -3.788 1.00 0.00 H ATOM 137 HD11 LEU A 20 2.283 -4.900 -6.148 1.00 0.00 H ATOM 138 HD12 LEU A 20 3.709 -4.958 -5.111 1.00 0.00 H ATOM 139 HD13 LEU A 20 3.373 -3.515 -6.067 1.00 0.00 H ATOM 140 HD21 LEU A 20 0.802 -2.049 -4.444 1.00 0.00 H ATOM 141 HD22 LEU A 20 -0.003 -3.601 -4.673 1.00 0.00 H ATOM 142 HD23 LEU A 20 0.979 -2.918 -5.970 1.00 0.00 H ATOM 143 N GLU A 21 1.214 -5.858 -0.510 1.00 0.00 N ATOM 144 CA GLU A 21 0.822 -6.916 0.464 1.00 0.00 C ATOM 145 C GLU A 21 -0.122 -6.335 1.515 1.00 0.00 C ATOM 146 O GLU A 21 -1.052 -6.981 1.951 1.00 0.00 O ATOM 147 CB GLU A 21 2.124 -7.376 1.115 1.00 0.00 C ATOM 148 CG GLU A 21 1.794 -8.318 2.277 1.00 0.00 C ATOM 149 CD GLU A 21 3.036 -8.508 3.149 1.00 0.00 C ATOM 150 OE1 GLU A 21 4.012 -7.814 2.916 1.00 0.00 O ATOM 151 OE2 GLU A 21 2.990 -9.345 4.036 1.00 0.00 O ATOM 152 H GLU A 21 2.130 -5.514 -0.519 1.00 0.00 H ATOM 153 HA GLU A 21 0.355 -7.742 -0.047 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.728 -7.897 0.388 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.665 -6.518 1.487 1.00 0.00 H ATOM 156 HG2 GLU A 21 0.997 -7.892 2.869 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.479 -9.274 1.885 1.00 0.00 H ATOM 158 N LEU A 22 0.103 -5.119 1.927 1.00 0.00 N ATOM 159 CA LEU A 22 -0.797 -4.513 2.948 1.00 0.00 C ATOM 160 C LEU A 22 -2.224 -4.455 2.405 1.00 0.00 C ATOM 161 O LEU A 22 -3.176 -4.756 3.098 1.00 0.00 O ATOM 162 CB LEU A 22 -0.255 -3.103 3.178 1.00 0.00 C ATOM 163 CG LEU A 22 -1.054 -2.432 4.297 1.00 0.00 C ATOM 164 CD1 LEU A 22 -0.135 -2.154 5.487 1.00 0.00 C ATOM 165 CD2 LEU A 22 -1.640 -1.116 3.786 1.00 0.00 C ATOM 166 H LEU A 22 0.856 -4.608 1.567 1.00 0.00 H ATOM 167 HA LEU A 22 -0.762 -5.078 3.866 1.00 0.00 H ATOM 168 HB2 LEU A 22 0.786 -3.157 3.462 1.00 0.00 H ATOM 169 HB3 LEU A 22 -0.352 -2.526 2.271 1.00 0.00 H ATOM 170 HG LEU A 22 -1.857 -3.087 4.606 1.00 0.00 H ATOM 171 HD11 LEU A 22 -0.368 -2.838 6.289 1.00 0.00 H ATOM 172 HD12 LEU A 22 -0.282 -1.139 5.825 1.00 0.00 H ATOM 173 HD13 LEU A 22 0.894 -2.288 5.186 1.00 0.00 H ATOM 174 HD21 LEU A 22 -1.796 -0.445 4.618 1.00 0.00 H ATOM 175 HD22 LEU A 22 -2.585 -1.309 3.297 1.00 0.00 H ATOM 176 HD23 LEU A 22 -0.956 -0.666 3.083 1.00 0.00 H ATOM 177 N LEU A 23 -2.381 -4.074 1.165 1.00 0.00 N ATOM 178 CA LEU A 23 -3.748 -4.004 0.581 1.00 0.00 C ATOM 179 C LEU A 23 -4.360 -5.401 0.519 1.00 0.00 C ATOM 180 O LEU A 23 -5.562 -5.559 0.525 1.00 0.00 O ATOM 181 CB LEU A 23 -3.570 -3.443 -0.826 1.00 0.00 C ATOM 182 CG LEU A 23 -3.173 -1.968 -0.742 1.00 0.00 C ATOM 183 CD1 LEU A 23 -2.899 -1.433 -2.149 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.312 -1.168 -0.107 1.00 0.00 C ATOM 185 H LEU A 23 -1.601 -3.839 0.620 1.00 0.00 H ATOM 186 HA LEU A 23 -4.373 -3.347 1.164 1.00 0.00 H ATOM 187 HB2 LEU A 23 -2.799 -3.996 -1.341 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.504 -3.537 -1.363 1.00 0.00 H ATOM 189 HG LEU A 23 -2.282 -1.867 -0.139 1.00 0.00 H ATOM 190 HD11 LEU A 23 -1.985 -1.867 -2.528 1.00 0.00 H ATOM 191 HD12 LEU A 23 -2.800 -0.358 -2.113 1.00 0.00 H ATOM 192 HD13 LEU A 23 -3.720 -1.697 -2.800 1.00 0.00 H ATOM 193 HD21 LEU A 23 -5.217 -1.318 -0.677 1.00 0.00 H ATOM 194 HD22 LEU A 23 -4.057 -0.118 -0.105 1.00 0.00 H ATOM 195 HD23 LEU A 23 -4.465 -1.503 0.907 1.00 0.00 H ATOM 196 N GLU A 24 -3.547 -6.419 0.467 1.00 0.00 N ATOM 197 CA GLU A 24 -4.112 -7.793 0.421 1.00 0.00 C ATOM 198 C GLU A 24 -5.147 -7.925 1.535 1.00 0.00 C ATOM 199 O GLU A 24 -6.075 -8.703 1.453 1.00 0.00 O ATOM 200 CB GLU A 24 -2.929 -8.730 0.658 1.00 0.00 C ATOM 201 CG GLU A 24 -1.937 -8.602 -0.500 1.00 0.00 C ATOM 202 CD GLU A 24 -0.881 -9.702 -0.384 1.00 0.00 C ATOM 203 OE1 GLU A 24 -1.047 -10.569 0.458 1.00 0.00 O ATOM 204 OE2 GLU A 24 0.077 -9.659 -1.139 1.00 0.00 O ATOM 205 H GLU A 24 -2.578 -6.282 0.469 1.00 0.00 H ATOM 206 HA GLU A 24 -4.559 -7.989 -0.542 1.00 0.00 H ATOM 207 HB2 GLU A 24 -2.441 -8.465 1.583 1.00 0.00 H ATOM 208 HB3 GLU A 24 -3.284 -9.748 0.717 1.00 0.00 H ATOM 209 HG2 GLU A 24 -2.463 -8.704 -1.439 1.00 0.00 H ATOM 210 HG3 GLU A 24 -1.458 -7.633 -0.462 1.00 0.00 H ATOM 211 N GLU A 25 -4.998 -7.141 2.571 1.00 0.00 N ATOM 212 CA GLU A 25 -5.980 -7.186 3.689 1.00 0.00 C ATOM 213 C GLU A 25 -7.250 -6.455 3.257 1.00 0.00 C ATOM 214 O GLU A 25 -8.338 -6.741 3.718 1.00 0.00 O ATOM 215 CB GLU A 25 -5.304 -6.458 4.852 1.00 0.00 C ATOM 216 CG GLU A 25 -3.931 -7.081 5.116 1.00 0.00 C ATOM 217 CD GLU A 25 -3.435 -6.651 6.499 1.00 0.00 C ATOM 218 OE1 GLU A 25 -4.027 -5.746 7.062 1.00 0.00 O ATOM 219 OE2 GLU A 25 -2.473 -7.235 6.970 1.00 0.00 O ATOM 220 H GLU A 25 -4.247 -6.509 2.602 1.00 0.00 H ATOM 221 HA GLU A 25 -6.200 -8.206 3.962 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.183 -5.414 4.603 1.00 0.00 H ATOM 223 HB3 GLU A 25 -5.916 -6.549 5.737 1.00 0.00 H ATOM 224 HG2 GLU A 25 -4.012 -8.159 5.082 1.00 0.00 H ATOM 225 HG3 GLU A 25 -3.233 -6.748 4.364 1.00 0.00 H ATOM 226 N LEU A 26 -7.114 -5.522 2.353 1.00 0.00 N ATOM 227 CA LEU A 26 -8.302 -4.775 1.857 1.00 0.00 C ATOM 228 C LEU A 26 -9.004 -5.604 0.780 1.00 0.00 C ATOM 229 O LEU A 26 -10.215 -5.633 0.691 1.00 0.00 O ATOM 230 CB LEU A 26 -7.736 -3.487 1.259 1.00 0.00 C ATOM 231 CG LEU A 26 -7.462 -2.477 2.376 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.784 -1.237 1.786 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.782 -2.068 3.034 1.00 0.00 C ATOM 234 H LEU A 26 -6.225 -5.321 1.984 1.00 0.00 H ATOM 235 HA LEU A 26 -8.977 -4.549 2.668 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.813 -3.708 0.743 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.448 -3.069 0.563 1.00 0.00 H ATOM 238 HG LEU A 26 -6.814 -2.923 3.116 1.00 0.00 H ATOM 239 HD11 LEU A 26 -7.449 -0.390 1.869 1.00 0.00 H ATOM 240 HD12 LEU A 26 -6.554 -1.415 0.746 1.00 0.00 H ATOM 241 HD13 LEU A 26 -5.872 -1.033 2.327 1.00 0.00 H ATOM 242 HD21 LEU A 26 -9.541 -1.947 2.275 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.648 -1.136 3.562 1.00 0.00 H ATOM 244 HD23 LEU A 26 -9.089 -2.834 3.731 1.00 0.00 H ATOM 245 N LYS A 27 -8.244 -6.292 -0.032 1.00 0.00 N ATOM 246 CA LYS A 27 -8.857 -7.135 -1.100 1.00 0.00 C ATOM 247 C LYS A 27 -9.760 -8.184 -0.460 1.00 0.00 C ATOM 248 O LYS A 27 -10.881 -8.395 -0.876 1.00 0.00 O ATOM 249 CB LYS A 27 -7.676 -7.807 -1.795 1.00 0.00 C ATOM 250 CG LYS A 27 -8.169 -8.588 -3.014 1.00 0.00 C ATOM 251 CD LYS A 27 -7.211 -9.751 -3.293 1.00 0.00 C ATOM 252 CE LYS A 27 -7.861 -11.070 -2.863 1.00 0.00 C ATOM 253 NZ LYS A 27 -7.789 -11.069 -1.373 1.00 0.00 N ATOM 254 H LYS A 27 -7.270 -6.261 0.066 1.00 0.00 H ATOM 255 HA LYS A 27 -9.409 -6.527 -1.799 1.00 0.00 H ATOM 256 HB2 LYS A 27 -6.967 -7.057 -2.110 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.201 -8.487 -1.106 1.00 0.00 H ATOM 258 HG2 LYS A 27 -9.158 -8.974 -2.821 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.199 -7.933 -3.873 1.00 0.00 H ATOM 260 HD2 LYS A 27 -6.989 -9.787 -4.349 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.297 -9.603 -2.739 1.00 0.00 H ATOM 262 HE2 LYS A 27 -8.888 -11.108 -3.190 1.00 0.00 H ATOM 263 HE3 LYS A 27 -7.308 -11.907 -3.263 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.687 -10.720 -0.981 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -7.011 -10.451 -1.063 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -7.620 -12.036 -1.033 1.00 0.00 H ATOM 267 N SER A 28 -9.279 -8.836 0.562 1.00 0.00 N ATOM 268 CA SER A 28 -10.112 -9.863 1.244 1.00 0.00 C ATOM 269 C SER A 28 -11.414 -9.215 1.702 1.00 0.00 C ATOM 270 O SER A 28 -12.476 -9.799 1.617 1.00 0.00 O ATOM 271 CB SER A 28 -9.278 -10.324 2.441 1.00 0.00 C ATOM 272 OG SER A 28 -8.068 -10.905 1.977 1.00 0.00 O ATOM 273 H SER A 28 -8.374 -8.639 0.888 1.00 0.00 H ATOM 274 HA SER A 28 -10.312 -10.692 0.582 1.00 0.00 H ATOM 275 HB2 SER A 28 -9.054 -9.476 3.070 1.00 0.00 H ATOM 276 HB3 SER A 28 -9.836 -11.056 3.007 1.00 0.00 H ATOM 277 HG SER A 28 -7.369 -10.256 2.082 1.00 0.00 H ATOM 278 N GLU A 29 -11.345 -7.994 2.159 1.00 0.00 N ATOM 279 CA GLU A 29 -12.584 -7.297 2.587 1.00 0.00 C ATOM 280 C GLU A 29 -13.463 -7.096 1.358 1.00 0.00 C ATOM 281 O GLU A 29 -14.588 -7.549 1.299 1.00 0.00 O ATOM 282 CB GLU A 29 -12.118 -5.952 3.149 1.00 0.00 C ATOM 283 CG GLU A 29 -11.508 -6.159 4.537 1.00 0.00 C ATOM 284 CD GLU A 29 -12.544 -6.803 5.461 1.00 0.00 C ATOM 285 OE1 GLU A 29 -13.723 -6.695 5.166 1.00 0.00 O ATOM 286 OE2 GLU A 29 -12.141 -7.394 6.449 1.00 0.00 O ATOM 287 H GLU A 29 -10.484 -7.531 2.195 1.00 0.00 H ATOM 288 HA GLU A 29 -13.103 -7.865 3.343 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.377 -5.525 2.491 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.963 -5.281 3.224 1.00 0.00 H ATOM 291 HG2 GLU A 29 -10.645 -6.804 4.459 1.00 0.00 H ATOM 292 HG3 GLU A 29 -11.207 -5.204 4.944 1.00 0.00 H ATOM 293 N ALA A 30 -12.940 -6.450 0.353 1.00 0.00 N ATOM 294 CA ALA A 30 -13.739 -6.258 -0.884 1.00 0.00 C ATOM 295 C ALA A 30 -14.180 -7.630 -1.385 1.00 0.00 C ATOM 296 O ALA A 30 -15.328 -7.840 -1.725 1.00 0.00 O ATOM 297 CB ALA A 30 -12.791 -5.590 -1.880 1.00 0.00 C ATOM 298 H ALA A 30 -12.020 -6.121 0.404 1.00 0.00 H ATOM 299 HA ALA A 30 -14.594 -5.628 -0.691 1.00 0.00 H ATOM 300 HB1 ALA A 30 -11.777 -5.669 -1.518 1.00 0.00 H ATOM 301 HB2 ALA A 30 -13.057 -4.549 -1.984 1.00 0.00 H ATOM 302 HB3 ALA A 30 -12.872 -6.080 -2.838 1.00 0.00 H ATOM 303 N VAL A 31 -13.282 -8.579 -1.398 1.00 0.00 N ATOM 304 CA VAL A 31 -13.668 -9.946 -1.838 1.00 0.00 C ATOM 305 C VAL A 31 -14.683 -10.501 -0.841 1.00 0.00 C ATOM 306 O VAL A 31 -15.558 -11.273 -1.180 1.00 0.00 O ATOM 307 CB VAL A 31 -12.379 -10.766 -1.810 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.713 -12.245 -2.021 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.450 -10.291 -2.927 1.00 0.00 C ATOM 310 H VAL A 31 -12.364 -8.395 -1.095 1.00 0.00 H ATOM 311 HA VAL A 31 -14.079 -9.925 -2.833 1.00 0.00 H ATOM 312 HB VAL A 31 -11.892 -10.639 -0.856 1.00 0.00 H ATOM 313 HG11 VAL A 31 -13.295 -12.605 -1.186 1.00 0.00 H ATOM 314 HG12 VAL A 31 -11.798 -12.814 -2.096 1.00 0.00 H ATOM 315 HG13 VAL A 31 -13.284 -12.359 -2.932 1.00 0.00 H ATOM 316 HG21 VAL A 31 -10.431 -10.296 -2.571 1.00 0.00 H ATOM 317 HG22 VAL A 31 -11.723 -9.287 -3.221 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.539 -10.952 -3.776 1.00 0.00 H ATOM 319 N ARG A 32 -14.572 -10.086 0.392 1.00 0.00 N ATOM 320 CA ARG A 32 -15.525 -10.550 1.437 1.00 0.00 C ATOM 321 C ARG A 32 -16.855 -9.817 1.270 1.00 0.00 C ATOM 322 O ARG A 32 -17.914 -10.346 1.546 1.00 0.00 O ATOM 323 CB ARG A 32 -14.878 -10.150 2.765 1.00 0.00 C ATOM 324 CG ARG A 32 -13.954 -11.264 3.252 1.00 0.00 C ATOM 325 CD ARG A 32 -12.960 -10.687 4.261 1.00 0.00 C ATOM 326 NE ARG A 32 -13.561 -10.975 5.594 1.00 0.00 N ATOM 327 CZ ARG A 32 -12.891 -10.716 6.683 1.00 0.00 C ATOM 328 NH1 ARG A 32 -11.628 -11.032 6.764 1.00 0.00 N ATOM 329 NH2 ARG A 32 -13.486 -10.139 7.692 1.00 0.00 N ATOM 330 H ARG A 32 -13.863 -9.451 0.629 1.00 0.00 H ATOM 331 HA ARG A 32 -15.661 -11.618 1.390 1.00 0.00 H ATOM 332 HB2 ARG A 32 -14.305 -9.245 2.626 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.648 -9.976 3.500 1.00 0.00 H ATOM 334 HG2 ARG A 32 -14.542 -12.033 3.726 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.418 -11.681 2.414 1.00 0.00 H ATOM 336 HD2 ARG A 32 -12.002 -11.176 4.167 1.00 0.00 H ATOM 337 HD3 ARG A 32 -12.857 -9.621 4.119 1.00 0.00 H ATOM 338 HE ARG A 32 -14.461 -11.358 5.652 1.00 0.00 H ATOM 339 HH11 ARG A 32 -11.172 -11.474 5.991 1.00 0.00 H ATOM 340 HH12 ARG A 32 -11.115 -10.833 7.600 1.00 0.00 H ATOM 341 HH21 ARG A 32 -14.454 -9.896 7.630 1.00 0.00 H ATOM 342 HH22 ARG A 32 -12.973 -9.942 8.528 1.00 0.00 H ATOM 343 N HIS A 33 -16.798 -8.589 0.835 1.00 0.00 N ATOM 344 CA HIS A 33 -18.047 -7.794 0.663 1.00 0.00 C ATOM 345 C HIS A 33 -18.079 -7.152 -0.728 1.00 0.00 C ATOM 346 O HIS A 33 -17.806 -5.966 -0.817 1.00 0.00 O ATOM 347 CB HIS A 33 -17.977 -6.718 1.751 1.00 0.00 C ATOM 348 CG HIS A 33 -17.467 -7.325 3.033 1.00 0.00 C ATOM 349 ND1 HIS A 33 -18.299 -7.987 3.922 1.00 0.00 N ATOM 350 CD2 HIS A 33 -16.208 -7.390 3.581 1.00 0.00 C ATOM 351 CE1 HIS A 33 -17.539 -8.416 4.947 1.00 0.00 C ATOM 352 NE2 HIS A 33 -16.257 -8.077 4.789 1.00 0.00 N ATOM 353 OXT HIS A 33 -18.374 -7.858 -1.678 1.00 0.00 O ATOM 354 H HIS A 33 -15.930 -8.182 0.633 1.00 0.00 H ATOM 355 HA HIS A 33 -18.915 -8.415 0.814 1.00 0.00 H ATOM 356 HB2 HIS A 33 -17.307 -5.932 1.435 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.961 -6.307 1.914 1.00 0.00 H ATOM 358 HD1 HIS A 33 -19.265 -8.120 3.822 1.00 0.00 H ATOM 359 HD2 HIS A 33 -15.314 -6.979 3.138 1.00 0.00 H ATOM 360 HE1 HIS A 33 -17.918 -8.972 5.791 1.00 0.00 H TER 361 HIS A 33