HETATM 1 C ACE A 12 10.226 4.135 -5.493 1.00 0.00 C HETATM 2 O ACE A 12 9.187 4.721 -5.256 1.00 0.00 O HETATM 3 CH3 ACE A 12 11.535 4.897 -5.712 1.00 0.00 C HETATM 4 H1 ACE A 12 12.177 4.329 -6.370 1.00 0.00 H HETATM 5 H2 ACE A 12 12.030 5.042 -4.764 1.00 0.00 H HETATM 6 H3 ACE A 12 11.321 5.858 -6.156 1.00 0.00 H ATOM 7 N GLU A 13 10.266 2.833 -5.570 1.00 0.00 N ATOM 8 CA GLU A 13 9.026 2.034 -5.367 1.00 0.00 C ATOM 9 C GLU A 13 9.209 1.062 -4.199 1.00 0.00 C ATOM 10 O GLU A 13 8.973 -0.123 -4.332 1.00 0.00 O ATOM 11 CB GLU A 13 8.830 1.273 -6.675 1.00 0.00 C ATOM 12 CG GLU A 13 8.598 2.270 -7.813 1.00 0.00 C ATOM 13 CD GLU A 13 8.523 1.518 -9.143 1.00 0.00 C ATOM 14 OE1 GLU A 13 9.010 0.401 -9.198 1.00 0.00 O ATOM 15 OE2 GLU A 13 7.980 2.073 -10.085 1.00 0.00 O ATOM 16 H GLU A 13 11.114 2.380 -5.763 1.00 0.00 H ATOM 17 HA GLU A 13 8.183 2.685 -5.188 1.00 0.00 H ATOM 18 HB2 GLU A 13 9.711 0.685 -6.884 1.00 0.00 H ATOM 19 HB3 GLU A 13 7.974 0.620 -6.587 1.00 0.00 H ATOM 20 HG2 GLU A 13 7.672 2.797 -7.646 1.00 0.00 H ATOM 21 HG3 GLU A 13 9.415 2.976 -7.845 1.00 0.00 H ATOM 22 N PRO A 14 9.624 1.603 -3.087 1.00 0.00 N ATOM 23 CA PRO A 14 9.844 0.782 -1.871 1.00 0.00 C ATOM 24 C PRO A 14 8.508 0.319 -1.283 1.00 0.00 C ATOM 25 O PRO A 14 8.429 -0.695 -0.618 1.00 0.00 O ATOM 26 CB PRO A 14 10.551 1.743 -0.917 1.00 0.00 C ATOM 27 CG PRO A 14 10.142 3.107 -1.373 1.00 0.00 C ATOM 28 CD PRO A 14 9.928 3.021 -2.861 1.00 0.00 C ATOM 29 HA PRO A 14 10.479 -0.060 -2.087 1.00 0.00 H ATOM 30 HB2 PRO A 14 10.225 1.572 0.099 1.00 0.00 H ATOM 31 HB3 PRO A 14 11.623 1.626 -0.992 1.00 0.00 H ATOM 32 HG2 PRO A 14 9.226 3.401 -0.884 1.00 0.00 H ATOM 33 HG3 PRO A 14 10.925 3.819 -1.154 1.00 0.00 H ATOM 34 HD2 PRO A 14 9.096 3.641 -3.161 1.00 0.00 H ATOM 35 HD3 PRO A 14 10.825 3.303 -3.390 1.00 0.00 H ATOM 36 N TYR A 15 7.457 1.055 -1.520 1.00 0.00 N ATOM 37 CA TYR A 15 6.131 0.654 -0.968 1.00 0.00 C ATOM 38 C TYR A 15 5.627 -0.617 -1.657 1.00 0.00 C ATOM 39 O TYR A 15 4.907 -1.403 -1.075 1.00 0.00 O ATOM 40 CB TYR A 15 5.202 1.836 -1.257 1.00 0.00 C ATOM 41 CG TYR A 15 5.096 2.058 -2.747 1.00 0.00 C ATOM 42 CD1 TYR A 15 4.128 1.371 -3.488 1.00 0.00 C ATOM 43 CD2 TYR A 15 5.958 2.957 -3.385 1.00 0.00 C ATOM 44 CE1 TYR A 15 4.023 1.581 -4.868 1.00 0.00 C ATOM 45 CE2 TYR A 15 5.853 3.168 -4.765 1.00 0.00 C ATOM 46 CZ TYR A 15 4.886 2.481 -5.506 1.00 0.00 C ATOM 47 OH TYR A 15 4.781 2.689 -6.866 1.00 0.00 O ATOM 48 H TYR A 15 7.540 1.872 -2.056 1.00 0.00 H ATOM 49 HA TYR A 15 6.202 0.498 0.095 1.00 0.00 H ATOM 50 HB2 TYR A 15 4.222 1.627 -0.855 1.00 0.00 H ATOM 51 HB3 TYR A 15 5.598 2.725 -0.790 1.00 0.00 H ATOM 52 HD1 TYR A 15 3.462 0.677 -2.996 1.00 0.00 H ATOM 53 HD2 TYR A 15 6.704 3.488 -2.812 1.00 0.00 H ATOM 54 HE1 TYR A 15 3.276 1.051 -5.440 1.00 0.00 H ATOM 55 HE2 TYR A 15 6.519 3.862 -5.257 1.00 0.00 H ATOM 56 HH TYR A 15 3.850 2.643 -7.102 1.00 0.00 H ATOM 57 N ASN A 16 6.000 -0.828 -2.889 1.00 0.00 N ATOM 58 CA ASN A 16 5.539 -2.052 -3.609 1.00 0.00 C ATOM 59 C ASN A 16 6.029 -3.311 -2.892 1.00 0.00 C ATOM 60 O ASN A 16 5.546 -4.400 -3.131 1.00 0.00 O ATOM 61 CB ASN A 16 6.172 -1.959 -4.997 1.00 0.00 C ATOM 62 CG ASN A 16 5.301 -1.088 -5.904 1.00 0.00 C ATOM 63 OD1 ASN A 16 4.130 -0.899 -5.643 1.00 0.00 O ATOM 64 ND2 ASN A 16 5.830 -0.549 -6.968 1.00 0.00 N ATOM 65 H ASN A 16 6.583 -0.184 -3.341 1.00 0.00 H ATOM 66 HA ASN A 16 4.465 -2.058 -3.694 1.00 0.00 H ATOM 67 HB2 ASN A 16 7.155 -1.519 -4.916 1.00 0.00 H ATOM 68 HB3 ASN A 16 6.256 -2.949 -5.420 1.00 0.00 H ATOM 69 HD21 ASN A 16 6.776 -0.703 -7.175 1.00 0.00 H ATOM 70 HD22 ASN A 16 5.283 0.011 -7.558 1.00 0.00 H ATOM 71 N GLU A 17 6.994 -3.176 -2.024 1.00 0.00 N ATOM 72 CA GLU A 17 7.521 -4.373 -1.308 1.00 0.00 C ATOM 73 C GLU A 17 6.582 -4.781 -0.168 1.00 0.00 C ATOM 74 O GLU A 17 6.342 -5.951 0.054 1.00 0.00 O ATOM 75 CB GLU A 17 8.881 -3.939 -0.763 1.00 0.00 C ATOM 76 CG GLU A 17 9.888 -3.886 -1.915 1.00 0.00 C ATOM 77 CD GLU A 17 11.243 -3.408 -1.390 1.00 0.00 C ATOM 78 OE1 GLU A 17 11.278 -2.877 -0.293 1.00 0.00 O ATOM 79 OE2 GLU A 17 12.224 -3.579 -2.097 1.00 0.00 O ATOM 80 H GLU A 17 7.378 -2.292 -1.851 1.00 0.00 H ATOM 81 HA GLU A 17 7.648 -5.193 -1.995 1.00 0.00 H ATOM 82 HB2 GLU A 17 8.795 -2.962 -0.312 1.00 0.00 H ATOM 83 HB3 GLU A 17 9.217 -4.650 -0.023 1.00 0.00 H ATOM 84 HG2 GLU A 17 9.996 -4.870 -2.345 1.00 0.00 H ATOM 85 HG3 GLU A 17 9.533 -3.200 -2.671 1.00 0.00 H ATOM 86 N TRP A 18 6.044 -3.836 0.554 1.00 0.00 N ATOM 87 CA TRP A 18 5.122 -4.206 1.668 1.00 0.00 C ATOM 88 C TRP A 18 3.703 -3.714 1.378 1.00 0.00 C ATOM 89 O TRP A 18 2.734 -4.379 1.686 1.00 0.00 O ATOM 90 CB TRP A 18 5.678 -3.521 2.912 1.00 0.00 C ATOM 91 CG TRP A 18 5.888 -2.075 2.631 1.00 0.00 C ATOM 92 CD1 TRP A 18 7.047 -1.543 2.206 1.00 0.00 C ATOM 93 CD2 TRP A 18 4.941 -0.976 2.743 1.00 0.00 C ATOM 94 NE1 TRP A 18 6.885 -0.177 2.057 1.00 0.00 N ATOM 95 CE2 TRP A 18 5.599 0.221 2.375 1.00 0.00 C ATOM 96 CE3 TRP A 18 3.592 -0.901 3.129 1.00 0.00 C ATOM 97 CZ2 TRP A 18 4.938 1.452 2.388 1.00 0.00 C ATOM 98 CZ3 TRP A 18 2.924 0.333 3.141 1.00 0.00 C ATOM 99 CH2 TRP A 18 3.595 1.506 2.773 1.00 0.00 C ATOM 100 H TRP A 18 6.241 -2.895 0.367 1.00 0.00 H ATOM 101 HA TRP A 18 5.130 -5.269 1.811 1.00 0.00 H ATOM 102 HB2 TRP A 18 4.977 -3.631 3.726 1.00 0.00 H ATOM 103 HB3 TRP A 18 6.619 -3.974 3.182 1.00 0.00 H ATOM 104 HD1 TRP A 18 7.953 -2.098 2.017 1.00 0.00 H ATOM 105 HE1 TRP A 18 7.580 0.447 1.763 1.00 0.00 H ATOM 106 HE3 TRP A 18 3.066 -1.799 3.414 1.00 0.00 H ATOM 107 HZ2 TRP A 18 5.460 2.353 2.103 1.00 0.00 H ATOM 108 HZ3 TRP A 18 1.886 0.377 3.438 1.00 0.00 H ATOM 109 HH2 TRP A 18 3.072 2.451 2.786 1.00 0.00 H ATOM 110 N THR A 19 3.565 -2.554 0.793 1.00 0.00 N ATOM 111 CA THR A 19 2.198 -2.035 0.497 1.00 0.00 C ATOM 112 C THR A 19 1.374 -3.113 -0.213 1.00 0.00 C ATOM 113 O THR A 19 0.243 -3.377 0.145 1.00 0.00 O ATOM 114 CB THR A 19 2.410 -0.825 -0.413 1.00 0.00 C ATOM 115 OG1 THR A 19 3.274 0.103 0.232 1.00 0.00 O ATOM 116 CG2 THR A 19 1.063 -0.158 -0.697 1.00 0.00 C ATOM 117 H THR A 19 4.355 -2.025 0.554 1.00 0.00 H ATOM 118 HA THR A 19 1.711 -1.728 1.411 1.00 0.00 H ATOM 119 HB THR A 19 2.851 -1.144 -1.343 1.00 0.00 H ATOM 120 HG1 THR A 19 4.175 -0.211 0.131 1.00 0.00 H ATOM 121 HG21 THR A 19 0.734 0.379 0.181 1.00 0.00 H ATOM 122 HG22 THR A 19 0.335 -0.914 -0.951 1.00 0.00 H ATOM 123 HG23 THR A 19 1.169 0.531 -1.522 1.00 0.00 H ATOM 124 N LEU A 20 1.929 -3.748 -1.209 1.00 0.00 N ATOM 125 CA LEU A 20 1.164 -4.815 -1.916 1.00 0.00 C ATOM 126 C LEU A 20 0.609 -5.798 -0.887 1.00 0.00 C ATOM 127 O LEU A 20 -0.575 -6.070 -0.847 1.00 0.00 O ATOM 128 CB LEU A 20 2.180 -5.501 -2.833 1.00 0.00 C ATOM 129 CG LEU A 20 2.174 -4.825 -4.206 1.00 0.00 C ATOM 130 CD1 LEU A 20 2.164 -3.303 -4.032 1.00 0.00 C ATOM 131 CD2 LEU A 20 3.425 -5.240 -4.981 1.00 0.00 C ATOM 132 H LEU A 20 2.845 -3.533 -1.484 1.00 0.00 H ATOM 133 HA LEU A 20 0.366 -4.385 -2.501 1.00 0.00 H ATOM 134 HB2 LEU A 20 3.166 -5.425 -2.398 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.916 -6.543 -2.944 1.00 0.00 H ATOM 136 HG LEU A 20 1.294 -5.130 -4.753 1.00 0.00 H ATOM 137 HD11 LEU A 20 1.190 -2.988 -3.686 1.00 0.00 H ATOM 138 HD12 LEU A 20 2.379 -2.830 -4.979 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.912 -3.019 -3.309 1.00 0.00 H ATOM 140 HD21 LEU A 20 4.015 -4.364 -5.208 1.00 0.00 H ATOM 141 HD22 LEU A 20 3.135 -5.728 -5.900 1.00 0.00 H ATOM 142 HD23 LEU A 20 4.010 -5.921 -4.382 1.00 0.00 H ATOM 143 N GLU A 21 1.456 -6.317 -0.039 1.00 0.00 N ATOM 144 CA GLU A 21 0.975 -7.263 1.004 1.00 0.00 C ATOM 145 C GLU A 21 0.221 -6.483 2.082 1.00 0.00 C ATOM 146 O GLU A 21 -0.508 -7.040 2.879 1.00 0.00 O ATOM 147 CB GLU A 21 2.240 -7.897 1.583 1.00 0.00 C ATOM 148 CG GLU A 21 1.855 -8.887 2.683 1.00 0.00 C ATOM 149 CD GLU A 21 3.114 -9.351 3.416 1.00 0.00 C ATOM 150 OE1 GLU A 21 4.197 -9.051 2.942 1.00 0.00 O ATOM 151 OE2 GLU A 21 2.974 -9.999 4.440 1.00 0.00 O ATOM 152 H GLU A 21 2.404 -6.072 -0.079 1.00 0.00 H ATOM 153 HA GLU A 21 0.343 -8.021 0.570 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.774 -8.416 0.801 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.871 -7.125 1.999 1.00 0.00 H ATOM 156 HG2 GLU A 21 1.188 -8.404 3.383 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.360 -9.739 2.243 1.00 0.00 H ATOM 158 N LEU A 22 0.390 -5.187 2.103 1.00 0.00 N ATOM 159 CA LEU A 22 -0.317 -4.355 3.116 1.00 0.00 C ATOM 160 C LEU A 22 -1.798 -4.250 2.746 1.00 0.00 C ATOM 161 O LEU A 22 -2.662 -4.200 3.599 1.00 0.00 O ATOM 162 CB LEU A 22 0.359 -2.985 3.035 1.00 0.00 C ATOM 163 CG LEU A 22 -0.230 -2.044 4.088 1.00 0.00 C ATOM 164 CD1 LEU A 22 -1.597 -1.545 3.617 1.00 0.00 C ATOM 165 CD2 LEU A 22 -0.380 -2.786 5.416 1.00 0.00 C ATOM 166 H LEU A 22 0.979 -4.762 1.446 1.00 0.00 H ATOM 167 HA LEU A 22 -0.198 -4.772 4.103 1.00 0.00 H ATOM 168 HB2 LEU A 22 1.419 -3.098 3.208 1.00 0.00 H ATOM 169 HB3 LEU A 22 0.197 -2.566 2.056 1.00 0.00 H ATOM 170 HG LEU A 22 0.431 -1.201 4.222 1.00 0.00 H ATOM 171 HD11 LEU A 22 -1.616 -0.466 3.652 1.00 0.00 H ATOM 172 HD12 LEU A 22 -2.367 -1.941 4.262 1.00 0.00 H ATOM 173 HD13 LEU A 22 -1.770 -1.876 2.604 1.00 0.00 H ATOM 174 HD21 LEU A 22 -0.287 -2.087 6.232 1.00 0.00 H ATOM 175 HD22 LEU A 22 0.393 -3.536 5.494 1.00 0.00 H ATOM 176 HD23 LEU A 22 -1.348 -3.263 5.455 1.00 0.00 H ATOM 177 N LEU A 23 -2.093 -4.230 1.475 1.00 0.00 N ATOM 178 CA LEU A 23 -3.512 -4.145 1.038 1.00 0.00 C ATOM 179 C LEU A 23 -4.027 -5.542 0.687 1.00 0.00 C ATOM 180 O LEU A 23 -5.216 -5.786 0.654 1.00 0.00 O ATOM 181 CB LEU A 23 -3.500 -3.251 -0.201 1.00 0.00 C ATOM 182 CG LEU A 23 -3.228 -1.804 0.216 1.00 0.00 C ATOM 183 CD1 LEU A 23 -3.340 -0.890 -1.007 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.256 -1.378 1.267 1.00 0.00 C ATOM 185 H LEU A 23 -1.377 -4.281 0.807 1.00 0.00 H ATOM 186 HA LEU A 23 -4.120 -3.700 1.811 1.00 0.00 H ATOM 187 HB2 LEU A 23 -2.727 -3.582 -0.878 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.461 -3.310 -0.692 1.00 0.00 H ATOM 189 HG LEU A 23 -2.234 -1.728 0.633 1.00 0.00 H ATOM 190 HD11 LEU A 23 -2.382 -0.835 -1.504 1.00 0.00 H ATOM 191 HD12 LEU A 23 -3.639 0.098 -0.693 1.00 0.00 H ATOM 192 HD13 LEU A 23 -4.076 -1.290 -1.689 1.00 0.00 H ATOM 193 HD21 LEU A 23 -4.602 -0.378 1.048 1.00 0.00 H ATOM 194 HD22 LEU A 23 -3.798 -1.394 2.246 1.00 0.00 H ATOM 195 HD23 LEU A 23 -5.092 -2.060 1.249 1.00 0.00 H ATOM 196 N GLU A 24 -3.136 -6.466 0.436 1.00 0.00 N ATOM 197 CA GLU A 24 -3.578 -7.849 0.103 1.00 0.00 C ATOM 198 C GLU A 24 -4.601 -8.303 1.141 1.00 0.00 C ATOM 199 O GLU A 24 -5.463 -9.115 0.872 1.00 0.00 O ATOM 200 CB GLU A 24 -2.312 -8.704 0.172 1.00 0.00 C ATOM 201 CG GLU A 24 -1.568 -8.620 -1.162 1.00 0.00 C ATOM 202 CD GLU A 24 -2.082 -9.711 -2.103 1.00 0.00 C ATOM 203 OE1 GLU A 24 -3.045 -10.370 -1.746 1.00 0.00 O ATOM 204 OE2 GLU A 24 -1.505 -9.870 -3.167 1.00 0.00 O ATOM 205 H GLU A 24 -2.183 -6.253 0.479 1.00 0.00 H ATOM 206 HA GLU A 24 -4.000 -7.884 -0.889 1.00 0.00 H ATOM 207 HB2 GLU A 24 -1.673 -8.339 0.963 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.580 -9.731 0.371 1.00 0.00 H ATOM 209 HG2 GLU A 24 -1.736 -7.650 -1.608 1.00 0.00 H ATOM 210 HG3 GLU A 24 -0.510 -8.759 -0.994 1.00 0.00 H ATOM 211 N GLU A 25 -4.517 -7.763 2.326 1.00 0.00 N ATOM 212 CA GLU A 25 -5.493 -8.138 3.385 1.00 0.00 C ATOM 213 C GLU A 25 -6.767 -7.308 3.216 1.00 0.00 C ATOM 214 O GLU A 25 -7.834 -7.688 3.658 1.00 0.00 O ATOM 215 CB GLU A 25 -4.802 -7.807 4.708 1.00 0.00 C ATOM 216 CG GLU A 25 -4.698 -6.290 4.867 1.00 0.00 C ATOM 217 CD GLU A 25 -3.773 -5.966 6.040 1.00 0.00 C ATOM 218 OE1 GLU A 25 -3.653 -6.800 6.921 1.00 0.00 O ATOM 219 OE2 GLU A 25 -3.199 -4.889 6.035 1.00 0.00 O ATOM 220 H GLU A 25 -3.820 -7.099 2.512 1.00 0.00 H ATOM 221 HA GLU A 25 -5.718 -9.192 3.336 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.377 -8.216 5.527 1.00 0.00 H ATOM 223 HB3 GLU A 25 -3.811 -8.237 4.714 1.00 0.00 H ATOM 224 HG2 GLU A 25 -4.298 -5.859 3.961 1.00 0.00 H ATOM 225 HG3 GLU A 25 -5.679 -5.879 5.057 1.00 0.00 H ATOM 226 N LEU A 26 -6.664 -6.182 2.561 1.00 0.00 N ATOM 227 CA LEU A 26 -7.867 -5.333 2.342 1.00 0.00 C ATOM 228 C LEU A 26 -8.598 -5.808 1.087 1.00 0.00 C ATOM 229 O LEU A 26 -9.797 -5.667 0.960 1.00 0.00 O ATOM 230 CB LEU A 26 -7.333 -3.913 2.149 1.00 0.00 C ATOM 231 CG LEU A 26 -7.030 -3.288 3.512 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.354 -1.930 3.308 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.333 -3.098 4.290 1.00 0.00 C ATOM 234 H LEU A 26 -5.796 -5.902 2.201 1.00 0.00 H ATOM 235 HA LEU A 26 -8.522 -5.373 3.199 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.430 -3.945 1.558 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.075 -3.316 1.639 1.00 0.00 H ATOM 238 HG LEU A 26 -6.370 -3.939 4.067 1.00 0.00 H ATOM 239 HD11 LEU A 26 -6.599 -1.279 4.134 1.00 0.00 H ATOM 240 HD12 LEU A 26 -6.704 -1.489 2.387 1.00 0.00 H ATOM 241 HD13 LEU A 26 -5.285 -2.064 3.260 1.00 0.00 H ATOM 242 HD21 LEU A 26 -8.372 -3.805 5.105 1.00 0.00 H ATOM 243 HD22 LEU A 26 -9.173 -3.263 3.632 1.00 0.00 H ATOM 244 HD23 LEU A 26 -8.376 -2.093 4.683 1.00 0.00 H ATOM 245 N LYS A 27 -7.877 -6.382 0.161 1.00 0.00 N ATOM 246 CA LYS A 27 -8.524 -6.882 -1.082 1.00 0.00 C ATOM 247 C LYS A 27 -9.545 -7.958 -0.723 1.00 0.00 C ATOM 248 O LYS A 27 -10.670 -7.940 -1.179 1.00 0.00 O ATOM 249 CB LYS A 27 -7.390 -7.487 -1.904 1.00 0.00 C ATOM 250 CG LYS A 27 -7.924 -7.916 -3.271 1.00 0.00 C ATOM 251 CD LYS A 27 -6.884 -8.794 -3.970 1.00 0.00 C ATOM 252 CE LYS A 27 -6.702 -10.092 -3.180 1.00 0.00 C ATOM 253 NZ LYS A 27 -8.080 -10.644 -3.037 1.00 0.00 N ATOM 254 H LYS A 27 -6.912 -6.493 0.290 1.00 0.00 H ATOM 255 HA LYS A 27 -8.991 -6.074 -1.623 1.00 0.00 H ATOM 256 HB2 LYS A 27 -6.605 -6.756 -2.034 1.00 0.00 H ATOM 257 HB3 LYS A 27 -6.999 -8.349 -1.387 1.00 0.00 H ATOM 258 HG2 LYS A 27 -8.838 -8.476 -3.140 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.120 -7.041 -3.873 1.00 0.00 H ATOM 260 HD2 LYS A 27 -7.221 -9.025 -4.969 1.00 0.00 H ATOM 261 HD3 LYS A 27 -5.943 -8.268 -4.019 1.00 0.00 H ATOM 262 HE2 LYS A 27 -6.075 -10.781 -3.726 1.00 0.00 H ATOM 263 HE3 LYS A 27 -6.279 -9.885 -2.209 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.041 -11.683 -3.058 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.673 -10.302 -3.821 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -8.486 -10.334 -2.132 1.00 0.00 H ATOM 267 N SER A 28 -9.159 -8.892 0.104 1.00 0.00 N ATOM 268 CA SER A 28 -10.111 -9.964 0.504 1.00 0.00 C ATOM 269 C SER A 28 -11.354 -9.318 1.107 1.00 0.00 C ATOM 270 O SER A 28 -12.468 -9.743 0.868 1.00 0.00 O ATOM 271 CB SER A 28 -9.371 -10.796 1.552 1.00 0.00 C ATOM 272 OG SER A 28 -9.056 -9.980 2.669 1.00 0.00 O ATOM 273 H SER A 28 -8.249 -8.881 0.467 1.00 0.00 H ATOM 274 HA SER A 28 -10.374 -10.575 -0.347 1.00 0.00 H ATOM 275 HB2 SER A 28 -10.001 -11.615 1.871 1.00 0.00 H ATOM 276 HB3 SER A 28 -8.460 -11.189 1.124 1.00 0.00 H ATOM 277 HG SER A 28 -9.814 -9.977 3.258 1.00 0.00 H ATOM 278 N GLU A 29 -11.173 -8.272 1.866 1.00 0.00 N ATOM 279 CA GLU A 29 -12.346 -7.578 2.457 1.00 0.00 C ATOM 280 C GLU A 29 -13.166 -6.983 1.319 1.00 0.00 C ATOM 281 O GLU A 29 -14.331 -7.282 1.147 1.00 0.00 O ATOM 282 CB GLU A 29 -11.762 -6.472 3.336 1.00 0.00 C ATOM 283 CG GLU A 29 -11.180 -7.085 4.611 1.00 0.00 C ATOM 284 CD GLU A 29 -10.523 -5.987 5.451 1.00 0.00 C ATOM 285 OE1 GLU A 29 -10.391 -4.884 4.948 1.00 0.00 O ATOM 286 OE2 GLU A 29 -10.164 -6.269 6.583 1.00 0.00 O ATOM 287 H GLU A 29 -10.271 -7.932 2.025 1.00 0.00 H ATOM 288 HA GLU A 29 -12.939 -8.258 3.046 1.00 0.00 H ATOM 289 HB2 GLU A 29 -10.980 -5.959 2.796 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.539 -5.770 3.597 1.00 0.00 H ATOM 291 HG2 GLU A 29 -11.971 -7.550 5.181 1.00 0.00 H ATOM 292 HG3 GLU A 29 -10.441 -7.828 4.350 1.00 0.00 H ATOM 293 N ALA A 30 -12.551 -6.169 0.513 1.00 0.00 N ATOM 294 CA ALA A 30 -13.286 -5.586 -0.635 1.00 0.00 C ATOM 295 C ALA A 30 -13.853 -6.730 -1.470 1.00 0.00 C ATOM 296 O ALA A 30 -15.007 -6.728 -1.849 1.00 0.00 O ATOM 297 CB ALA A 30 -12.242 -4.797 -1.424 1.00 0.00 C ATOM 298 H ALA A 30 -11.602 -5.964 0.648 1.00 0.00 H ATOM 299 HA ALA A 30 -14.076 -4.934 -0.290 1.00 0.00 H ATOM 300 HB1 ALA A 30 -12.642 -4.536 -2.392 1.00 0.00 H ATOM 301 HB2 ALA A 30 -11.356 -5.402 -1.552 1.00 0.00 H ATOM 302 HB3 ALA A 30 -11.988 -3.897 -0.885 1.00 0.00 H ATOM 303 N VAL A 31 -13.051 -7.730 -1.730 1.00 0.00 N ATOM 304 CA VAL A 31 -13.553 -8.895 -2.508 1.00 0.00 C ATOM 305 C VAL A 31 -14.632 -9.598 -1.685 1.00 0.00 C ATOM 306 O VAL A 31 -15.546 -10.202 -2.213 1.00 0.00 O ATOM 307 CB VAL A 31 -12.337 -9.800 -2.709 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.784 -11.122 -3.337 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.337 -9.109 -3.639 1.00 0.00 C ATOM 310 H VAL A 31 -12.127 -7.721 -1.390 1.00 0.00 H ATOM 311 HA VAL A 31 -13.944 -8.576 -3.459 1.00 0.00 H ATOM 312 HB VAL A 31 -11.869 -9.994 -1.755 1.00 0.00 H ATOM 313 HG11 VAL A 31 -12.110 -11.386 -4.138 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.784 -11.014 -3.729 1.00 0.00 H ATOM 315 HG13 VAL A 31 -12.774 -11.899 -2.586 1.00 0.00 H ATOM 316 HG21 VAL A 31 -11.647 -9.246 -4.666 1.00 0.00 H ATOM 317 HG22 VAL A 31 -10.357 -9.541 -3.500 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.303 -8.055 -3.411 1.00 0.00 H ATOM 319 N ARG A 32 -14.535 -9.497 -0.386 1.00 0.00 N ATOM 320 CA ARG A 32 -15.549 -10.125 0.504 1.00 0.00 C ATOM 321 C ARG A 32 -16.793 -9.239 0.560 1.00 0.00 C ATOM 322 O ARG A 32 -17.903 -9.709 0.699 1.00 0.00 O ATOM 323 CB ARG A 32 -14.890 -10.172 1.884 1.00 0.00 C ATOM 324 CG ARG A 32 -14.036 -11.430 2.016 1.00 0.00 C ATOM 325 CD ARG A 32 -12.879 -11.152 2.978 1.00 0.00 C ATOM 326 NE ARG A 32 -13.097 -12.071 4.130 1.00 0.00 N ATOM 327 CZ ARG A 32 -12.216 -12.124 5.091 1.00 0.00 C ATOM 328 NH1 ARG A 32 -10.943 -12.047 4.813 1.00 0.00 N ATOM 329 NH2 ARG A 32 -12.606 -12.250 6.331 1.00 0.00 N ATOM 330 H ARG A 32 -13.794 -8.990 0.005 1.00 0.00 H ATOM 331 HA ARG A 32 -15.795 -11.120 0.171 1.00 0.00 H ATOM 332 HB2 ARG A 32 -14.261 -9.300 2.011 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.653 -10.177 2.646 1.00 0.00 H ATOM 334 HG2 ARG A 32 -14.640 -12.237 2.401 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.644 -11.702 1.049 1.00 0.00 H ATOM 336 HD2 ARG A 32 -11.935 -11.366 2.500 1.00 0.00 H ATOM 337 HD3 ARG A 32 -12.908 -10.124 3.309 1.00 0.00 H ATOM 338 HE ARG A 32 -13.898 -12.633 4.167 1.00 0.00 H ATOM 339 HH11 ARG A 32 -10.644 -11.946 3.864 1.00 0.00 H ATOM 340 HH12 ARG A 32 -10.267 -12.085 5.549 1.00 0.00 H ATOM 341 HH21 ARG A 32 -13.581 -12.307 6.545 1.00 0.00 H ATOM 342 HH22 ARG A 32 -11.929 -12.289 7.066 1.00 0.00 H ATOM 343 N HIS A 33 -16.602 -7.951 0.469 1.00 0.00 N ATOM 344 CA HIS A 33 -17.759 -7.014 0.534 1.00 0.00 C ATOM 345 C HIS A 33 -17.719 -6.043 -0.650 1.00 0.00 C ATOM 346 O HIS A 33 -16.714 -5.369 -0.804 1.00 0.00 O ATOM 347 CB HIS A 33 -17.575 -6.259 1.854 1.00 0.00 C ATOM 348 CG HIS A 33 -17.155 -7.224 2.932 1.00 0.00 C ATOM 349 ND1 HIS A 33 -18.069 -7.989 3.638 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.918 -7.569 3.425 1.00 0.00 C ATOM 351 CE1 HIS A 33 -17.377 -8.749 4.508 1.00 0.00 C ATOM 352 NE2 HIS A 33 -16.063 -8.531 4.420 1.00 0.00 N ATOM 353 OXT HIS A 33 -18.693 -5.993 -1.384 1.00 0.00 O ATOM 354 H HIS A 33 -15.694 -7.597 0.370 1.00 0.00 H ATOM 355 HA HIS A 33 -18.690 -7.559 0.547 1.00 0.00 H ATOM 356 HB2 HIS A 33 -16.812 -5.504 1.731 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.505 -5.788 2.132 1.00 0.00 H ATOM 358 HD1 HIS A 33 -19.043 -7.978 3.525 1.00 0.00 H ATOM 359 HD2 HIS A 33 -14.977 -7.164 3.086 1.00 0.00 H ATOM 360 HE1 HIS A 33 -17.829 -9.453 5.189 1.00 0.00 H TER 361 HIS A 33