HETATM 1 C ACE A 1B -16.205 -2.725 -0.323 1.00 0.00 C HETATM 2 O ACE A 1B -16.669 -2.328 -1.396 1.00 0.00 O HETATM 3 CH3 ACE A 1B -16.184 -4.216 0.006 1.00 0.00 C HETATM 4 H1 ACE A 1B -16.644 -4.812 -0.804 1.00 0.00 H HETATM 5 H2 ACE A 1B -15.150 -4.587 0.138 1.00 0.00 H HETATM 6 H3 ACE A 1B -16.745 -4.437 0.933 1.00 0.00 H ATOM 7 N ASN A 1 -15.682 -1.917 0.614 1.00 0.00 N ATOM 8 CA ASN A 1 -15.601 -0.439 0.457 1.00 0.00 C ATOM 9 C ASN A 1 -14.316 -0.076 -0.342 1.00 0.00 C ATOM 10 O ASN A 1 -13.203 -0.371 0.102 1.00 0.00 O ATOM 11 CB ASN A 1 -15.647 0.216 1.866 1.00 0.00 C ATOM 12 CG ASN A 1 -15.805 1.750 1.857 1.00 0.00 C ATOM 13 OD1 ASN A 1 -16.858 2.282 1.507 1.00 0.00 O ATOM 14 ND2 ASN A 1 -14.776 2.488 2.243 1.00 0.00 N ATOM 15 H ASN A 1 -15.332 -2.394 1.451 1.00 0.00 H ATOM 16 HA ASN A 1 -16.508 -0.094 -0.084 1.00 0.00 H ATOM 17 HB2 ASN A 1 -16.510 -0.186 2.431 1.00 0.00 H ATOM 18 HB3 ASN A 1 -14.763 -0.090 2.461 1.00 0.00 H ATOM 19 HD21 ASN A 1 -13.929 1.982 2.524 1.00 0.00 H ATOM 20 HD22 ASN A 1 -14.909 3.505 2.229 1.00 0.00 H ATOM 21 N GLU A 2 -14.504 0.599 -1.494 1.00 0.00 N ATOM 22 CA GLU A 2 -13.408 1.038 -2.410 1.00 0.00 C ATOM 23 C GLU A 2 -12.217 1.826 -1.782 1.00 0.00 C ATOM 24 O GLU A 2 -11.063 1.559 -2.130 1.00 0.00 O ATOM 25 CB GLU A 2 -14.049 1.803 -3.615 1.00 0.00 C ATOM 26 CG GLU A 2 -13.274 1.757 -4.954 1.00 0.00 C ATOM 27 CD GLU A 2 -11.987 2.590 -5.017 1.00 0.00 C ATOM 28 OE1 GLU A 2 -11.968 3.818 -4.924 1.00 0.00 O ATOM 29 OE2 GLU A 2 -10.872 1.811 -5.187 1.00 0.00 O ATOM 30 H GLU A 2 -15.480 0.642 -1.794 1.00 0.00 H ATOM 31 HA GLU A 2 -12.984 0.096 -2.801 1.00 0.00 H ATOM 32 HB2 GLU A 2 -15.057 1.393 -3.838 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.247 2.855 -3.333 1.00 0.00 H ATOM 34 HG2 GLU A 2 -13.067 0.704 -5.226 1.00 0.00 H ATOM 35 HG3 GLU A 2 -13.941 2.124 -5.756 1.00 0.00 H ATOM 36 HE2 GLU A 2 -10.069 2.336 -5.226 1.00 0.00 H ATOM 37 N VAL A 3 -12.493 2.778 -0.871 1.00 0.00 N ATOM 38 CA VAL A 3 -11.453 3.574 -0.159 1.00 0.00 C ATOM 39 C VAL A 3 -10.603 2.665 0.784 1.00 0.00 C ATOM 40 O VAL A 3 -9.377 2.646 0.658 1.00 0.00 O ATOM 41 CB VAL A 3 -12.097 4.812 0.561 1.00 0.00 C ATOM 42 CG1 VAL A 3 -11.047 5.710 1.249 1.00 0.00 C ATOM 43 CG2 VAL A 3 -12.953 5.715 -0.360 1.00 0.00 C ATOM 44 H VAL A 3 -13.475 2.844 -0.594 1.00 0.00 H ATOM 45 HA VAL A 3 -10.759 3.957 -0.926 1.00 0.00 H ATOM 46 HB VAL A 3 -12.770 4.439 1.356 1.00 0.00 H ATOM 47 HG11 VAL A 3 -10.479 5.151 2.014 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.318 6.110 0.521 1.00 0.00 H ATOM 49 HG13 VAL A 3 -11.518 6.565 1.766 1.00 0.00 H ATOM 50 HG21 VAL A 3 -12.363 6.113 -1.206 1.00 0.00 H ATOM 51 HG22 VAL A 3 -13.382 6.574 0.188 1.00 0.00 H ATOM 52 HG23 VAL A 3 -13.810 5.163 -0.787 1.00 0.00 H ATOM 53 N SER A 4 -11.259 1.908 1.685 1.00 0.00 N ATOM 54 CA SER A 4 -10.580 0.960 2.617 1.00 0.00 C ATOM 55 C SER A 4 -9.652 -0.092 1.922 1.00 0.00 C ATOM 56 O SER A 4 -8.485 -0.215 2.306 1.00 0.00 O ATOM 57 CB SER A 4 -11.636 0.258 3.505 1.00 0.00 C ATOM 58 OG SER A 4 -12.368 1.193 4.292 1.00 0.00 O ATOM 59 H SER A 4 -12.249 2.176 1.750 1.00 0.00 H ATOM 60 HA SER A 4 -9.964 1.564 3.311 1.00 0.00 H ATOM 61 HB2 SER A 4 -12.342 -0.337 2.895 1.00 0.00 H ATOM 62 HB3 SER A 4 -11.147 -0.463 4.188 1.00 0.00 H ATOM 63 HG SER A 4 -12.986 0.675 4.812 1.00 0.00 H ATOM 64 N GLU A 5 -10.164 -0.798 0.888 1.00 0.00 N ATOM 65 CA GLU A 5 -9.387 -1.819 0.121 1.00 0.00 C ATOM 66 C GLU A 5 -8.129 -1.282 -0.634 1.00 0.00 C ATOM 67 O GLU A 5 -7.056 -1.879 -0.517 1.00 0.00 O ATOM 68 CB GLU A 5 -10.327 -2.663 -0.796 1.00 0.00 C ATOM 69 CG GLU A 5 -11.055 -1.942 -1.950 1.00 0.00 C ATOM 70 CD GLU A 5 -12.175 -2.781 -2.572 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.345 -2.737 -2.194 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.721 -3.579 -3.591 1.00 0.00 O ATOM 73 H GLU A 5 -11.188 -0.743 0.859 1.00 0.00 H ATOM 74 HA GLU A 5 -9.035 -2.556 0.862 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.742 -3.479 -1.253 1.00 0.00 H ATOM 76 HB3 GLU A 5 -11.066 -3.191 -0.161 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.488 -1.002 -1.574 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.330 -1.649 -2.736 1.00 0.00 H ATOM 79 HE2 GLU A 5 -10.778 -3.473 -3.738 1.00 0.00 H ATOM 80 N ARG A 6 -8.263 -0.163 -1.374 1.00 0.00 N ATOM 81 CA ARG A 6 -7.143 0.464 -2.133 1.00 0.00 C ATOM 82 C ARG A 6 -6.042 1.116 -1.241 1.00 0.00 C ATOM 83 O ARG A 6 -4.864 0.950 -1.568 1.00 0.00 O ATOM 84 CB ARG A 6 -7.762 1.445 -3.172 1.00 0.00 C ATOM 85 CG ARG A 6 -6.805 1.938 -4.282 1.00 0.00 C ATOM 86 CD ARG A 6 -7.484 2.928 -5.252 1.00 0.00 C ATOM 87 NE ARG A 6 -6.533 3.404 -6.285 1.00 0.00 N ATOM 88 CZ ARG A 6 -6.853 4.249 -7.285 1.00 0.00 C ATOM 89 NH1 ARG A 6 -8.070 4.761 -7.467 1.00 0.00 N ATOM 90 NH2 ARG A 6 -5.903 4.591 -8.136 1.00 0.00 N ATOM 91 H ARG A 6 -9.214 0.219 -1.354 1.00 0.00 H ATOM 92 HA ARG A 6 -6.627 -0.378 -2.653 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.643 0.974 -3.664 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.172 2.331 -2.643 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.926 2.423 -3.813 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.414 1.074 -4.859 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.350 2.443 -5.742 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.888 3.794 -4.693 1.00 0.00 H ATOM 99 HH11 ARG A 6 -8.791 4.481 -6.793 1.00 0.00 H ATOM 100 HH12 ARG A 6 -8.187 5.394 -8.266 1.00 0.00 H ATOM 101 HH21 ARG A 6 -4.975 4.184 -7.976 1.00 0.00 H ATOM 102 HH22 ARG A 6 -6.170 5.235 -8.888 1.00 0.00 H ATOM 103 N VAL A 7 -6.385 1.833 -0.141 1.00 0.00 N ATOM 104 CA VAL A 7 -5.383 2.442 0.795 1.00 0.00 C ATOM 105 C VAL A 7 -4.450 1.333 1.412 1.00 0.00 C ATOM 106 O VAL A 7 -3.233 1.529 1.450 1.00 0.00 O ATOM 107 CB VAL A 7 -6.115 3.350 1.847 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.193 3.871 2.973 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.790 4.591 1.208 1.00 0.00 C ATOM 110 H VAL A 7 -7.355 2.156 -0.118 1.00 0.00 H ATOM 111 HA VAL A 7 -4.753 3.129 0.196 1.00 0.00 H ATOM 112 HB VAL A 7 -6.907 2.750 2.336 1.00 0.00 H ATOM 113 HG11 VAL A 7 -5.736 4.517 3.688 1.00 0.00 H ATOM 114 HG12 VAL A 7 -4.768 3.041 3.565 1.00 0.00 H ATOM 115 HG13 VAL A 7 -4.346 4.455 2.568 1.00 0.00 H ATOM 116 HG21 VAL A 7 -7.380 5.166 1.947 1.00 0.00 H ATOM 117 HG22 VAL A 7 -7.488 4.319 0.397 1.00 0.00 H ATOM 118 HG23 VAL A 7 -6.050 5.285 0.768 1.00 0.00 H ATOM 119 N HIS A 8 -5.021 0.187 1.861 1.00 0.00 N ATOM 120 CA HIS A 8 -4.284 -0.972 2.415 1.00 0.00 C ATOM 121 C HIS A 8 -3.192 -1.536 1.451 1.00 0.00 C ATOM 122 O HIS A 8 -2.039 -1.698 1.860 1.00 0.00 O ATOM 123 CB HIS A 8 -5.336 -2.071 2.738 1.00 0.00 C ATOM 124 CG HIS A 8 -4.883 -2.992 3.859 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.565 -3.197 5.056 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.738 -3.790 3.790 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.729 -4.135 5.614 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.613 -4.551 4.936 1.00 0.00 N ATOM 129 H HIS A 8 -6.037 0.209 1.964 1.00 0.00 H ATOM 130 HA HIS A 8 -3.830 -0.647 3.368 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.314 -1.636 3.006 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.555 -2.677 1.832 1.00 0.00 H ATOM 133 HD2 HIS A 8 -3.063 -3.798 2.946 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.952 -4.546 6.588 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.896 -5.235 5.200 1.00 0.00 H ATOM 136 N VAL A 9 -3.574 -1.807 0.181 1.00 0.00 N ATOM 137 CA VAL A 9 -2.650 -2.327 -0.862 1.00 0.00 C ATOM 138 C VAL A 9 -1.546 -1.300 -1.305 1.00 0.00 C ATOM 139 O VAL A 9 -0.428 -1.725 -1.608 1.00 0.00 O ATOM 140 CB VAL A 9 -3.436 -2.988 -2.049 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.453 -4.074 -1.620 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.127 -2.039 -3.051 1.00 0.00 C ATOM 143 H VAL A 9 -4.548 -1.567 -0.044 1.00 0.00 H ATOM 144 HA VAL A 9 -2.097 -3.160 -0.382 1.00 0.00 H ATOM 145 HB VAL A 9 -2.676 -3.525 -2.619 1.00 0.00 H ATOM 146 HG11 VAL A 9 -4.873 -4.609 -2.492 1.00 0.00 H ATOM 147 HG12 VAL A 9 -5.307 -3.644 -1.066 1.00 0.00 H ATOM 148 HG13 VAL A 9 -3.987 -4.830 -0.965 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.550 -2.593 -3.912 1.00 0.00 H ATOM 150 HG22 VAL A 9 -3.427 -1.298 -3.477 1.00 0.00 H ATOM 151 HG23 VAL A 9 -4.953 -1.487 -2.578 1.00 0.00 H ATOM 152 N TYR A 10 -1.847 0.023 -1.335 1.00 0.00 N ATOM 153 CA TYR A 10 -0.867 1.089 -1.688 1.00 0.00 C ATOM 154 C TYR A 10 0.244 1.280 -0.600 1.00 0.00 C ATOM 155 O TYR A 10 1.406 1.438 -0.975 1.00 0.00 O ATOM 156 CB TYR A 10 -1.640 2.414 -1.985 1.00 0.00 C ATOM 157 CG TYR A 10 -0.803 3.490 -2.704 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.668 3.468 -4.097 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.156 4.493 -1.971 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.101 4.432 -4.746 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.613 5.456 -2.621 1.00 0.00 C ATOM 162 CZ TYR A 10 0.742 5.425 -4.007 1.00 0.00 C ATOM 163 OH TYR A 10 1.501 6.373 -4.646 1.00 0.00 O ATOM 164 H TYR A 10 -2.791 0.255 -1.002 1.00 0.00 H ATOM 165 HA TYR A 10 -0.353 0.764 -2.618 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.550 2.219 -2.599 1.00 0.00 H ATOM 167 HB3 TYR A 10 -2.040 2.830 -1.035 1.00 0.00 H ATOM 168 HD1 TYR A 10 -1.155 2.701 -4.683 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.242 4.527 -0.893 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.200 4.405 -5.821 1.00 0.00 H ATOM 171 HE2 TYR A 10 1.107 6.225 -2.046 1.00 0.00 H ATOM 172 HH TYR A 10 1.482 6.204 -5.591 1.00 0.00 H ATOM 173 N HIS A 11 -0.099 1.281 0.710 1.00 0.00 N ATOM 174 CA HIS A 11 0.883 1.406 1.827 1.00 0.00 C ATOM 175 C HIS A 11 1.883 0.211 1.936 1.00 0.00 C ATOM 176 O HIS A 11 3.058 0.455 2.228 1.00 0.00 O ATOM 177 CB HIS A 11 0.130 1.657 3.162 1.00 0.00 C ATOM 178 CG HIS A 11 -0.267 3.117 3.401 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.155 3.857 4.504 1.00 0.00 N ATOM 180 CD2 HIS A 11 -1.152 3.876 2.611 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.533 5.022 4.263 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.333 5.131 3.159 1.00 0.00 N ATOM 183 H HIS A 11 -1.082 1.055 0.894 1.00 0.00 H ATOM 184 HA HIS A 11 1.513 2.291 1.607 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.766 1.013 3.233 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.753 1.324 4.014 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.642 3.537 1.712 1.00 0.00 H ATOM 188 HE1 HIS A 11 -0.444 5.853 4.948 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.918 5.912 2.842 1.00 0.00 H ATOM 190 N ILE A 12 1.442 -1.052 1.717 1.00 0.00 N ATOM 191 CA ILE A 12 2.334 -2.259 1.740 1.00 0.00 C ATOM 192 C ILE A 12 3.401 -2.131 0.588 1.00 0.00 C ATOM 193 O ILE A 12 4.593 -2.297 0.858 1.00 0.00 O ATOM 194 CB ILE A 12 1.499 -3.594 1.725 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.586 -3.741 2.983 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.396 -4.855 1.593 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.454 -4.872 2.929 1.00 0.00 C ATOM 198 H ILE A 12 0.445 -1.124 1.486 1.00 0.00 H ATOM 199 HA ILE A 12 2.893 -2.240 2.697 1.00 0.00 H ATOM 200 HB ILE A 12 0.844 -3.571 0.832 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.212 -3.868 3.890 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.018 -2.803 3.144 1.00 0.00 H ATOM 203 HG21 ILE A 12 1.805 -5.786 1.522 1.00 0.00 H ATOM 204 HG22 ILE A 12 3.013 -4.827 0.678 1.00 0.00 H ATOM 205 HG23 ILE A 12 3.083 -4.962 2.452 1.00 0.00 H ATOM 206 HD11 ILE A 12 -1.124 -4.770 2.056 1.00 0.00 H ATOM 207 HD12 ILE A 12 -1.086 -4.865 3.835 1.00 0.00 H ATOM 208 HD13 ILE A 12 0.012 -5.872 2.881 1.00 0.00 H ATOM 209 N LEU A 13 2.974 -1.825 -0.661 1.00 0.00 N ATOM 210 CA LEU A 13 3.884 -1.621 -1.823 1.00 0.00 C ATOM 211 C LEU A 13 4.854 -0.405 -1.634 1.00 0.00 C ATOM 212 O LEU A 13 6.043 -0.566 -1.914 1.00 0.00 O ATOM 213 CB LEU A 13 3.047 -1.459 -3.133 1.00 0.00 C ATOM 214 CG LEU A 13 2.257 -2.709 -3.620 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.236 -2.320 -4.708 1.00 0.00 C ATOM 216 CD2 LEU A 13 3.179 -3.833 -4.136 1.00 0.00 C ATOM 217 H LEU A 13 1.960 -1.696 -0.747 1.00 0.00 H ATOM 218 HA LEU A 13 4.514 -2.531 -1.904 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.338 -0.620 -2.982 1.00 0.00 H ATOM 220 HB3 LEU A 13 3.691 -1.113 -3.970 1.00 0.00 H ATOM 221 HG LEU A 13 1.678 -3.114 -2.770 1.00 0.00 H ATOM 222 HD11 LEU A 13 0.523 -1.558 -4.342 1.00 0.00 H ATOM 223 HD12 LEU A 13 1.725 -1.905 -5.610 1.00 0.00 H ATOM 224 HD13 LEU A 13 0.632 -3.189 -5.031 1.00 0.00 H ATOM 225 HD21 LEU A 13 3.872 -4.188 -3.352 1.00 0.00 H ATOM 226 HD22 LEU A 13 2.600 -4.717 -4.465 1.00 0.00 H ATOM 227 HD23 LEU A 13 3.794 -3.506 -4.995 1.00 0.00 H ATOM 228 N LYS A 14 4.376 0.767 -1.135 1.00 0.00 N ATOM 229 CA LYS A 14 5.223 1.970 -0.874 1.00 0.00 C ATOM 230 C LYS A 14 6.425 1.739 0.098 1.00 0.00 C ATOM 231 O LYS A 14 7.538 2.181 -0.197 1.00 0.00 O ATOM 232 CB LYS A 14 4.278 3.115 -0.405 1.00 0.00 C ATOM 233 CG LYS A 14 4.914 4.523 -0.365 1.00 0.00 C ATOM 234 CD LYS A 14 3.912 5.621 0.051 1.00 0.00 C ATOM 235 CE LYS A 14 4.481 7.054 0.053 1.00 0.00 C ATOM 236 NZ LYS A 14 5.450 7.298 1.139 1.00 0.00 N ATOM 237 H LYS A 14 3.351 0.844 -1.105 1.00 0.00 H ATOM 238 HA LYS A 14 5.622 2.299 -1.848 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.405 3.172 -1.085 1.00 0.00 H ATOM 240 HB3 LYS A 14 3.855 2.872 0.589 1.00 0.00 H ATOM 241 HG2 LYS A 14 5.773 4.523 0.333 1.00 0.00 H ATOM 242 HG3 LYS A 14 5.335 4.765 -1.360 1.00 0.00 H ATOM 243 HD2 LYS A 14 3.054 5.598 -0.645 1.00 0.00 H ATOM 244 HD3 LYS A 14 3.481 5.387 1.044 1.00 0.00 H ATOM 245 HE2 LYS A 14 4.952 7.285 -0.921 1.00 0.00 H ATOM 246 HE3 LYS A 14 3.650 7.775 0.159 1.00 0.00 H ATOM 247 HZ1 LYS A 14 6.268 6.689 1.024 1.00 0.00 H ATOM 248 HZ3 LYS A 14 5.810 8.257 1.081 1.00 0.00 H ATOM 249 N HIS A 15 6.185 1.054 1.233 1.00 0.00 N ATOM 250 CA HIS A 15 7.235 0.710 2.236 1.00 0.00 C ATOM 251 C HIS A 15 8.331 -0.280 1.717 1.00 0.00 C ATOM 252 O HIS A 15 9.507 -0.093 2.042 1.00 0.00 O ATOM 253 CB HIS A 15 6.524 0.208 3.524 1.00 0.00 C ATOM 254 CG HIS A 15 7.458 -0.063 4.705 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.785 0.873 5.681 1.00 0.00 N ATOM 256 CD2 HIS A 15 8.092 -1.293 4.957 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.609 0.091 6.456 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.855 -1.210 6.105 1.00 0.00 N ATOM 259 H HIS A 15 5.237 0.664 1.269 1.00 0.00 H ATOM 260 HA HIS A 15 7.752 1.647 2.506 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.771 0.949 3.860 1.00 0.00 H ATOM 262 HB3 HIS A 15 5.940 -0.707 3.303 1.00 0.00 H ATOM 263 HD2 HIS A 15 8.011 -2.172 4.332 1.00 0.00 H ATOM 264 HE1 HIS A 15 9.069 0.506 7.341 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.443 -1.917 6.560 1.00 0.00 H ATOM 266 N ILE A 16 7.952 -1.310 0.933 1.00 0.00 N ATOM 267 CA ILE A 16 8.898 -2.324 0.375 1.00 0.00 C ATOM 268 C ILE A 16 9.867 -1.687 -0.683 1.00 0.00 C ATOM 269 O ILE A 16 11.080 -1.832 -0.514 1.00 0.00 O ATOM 270 CB ILE A 16 8.146 -3.619 -0.120 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.269 -4.290 0.992 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.136 -4.682 -0.672 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.215 -5.290 0.488 1.00 0.00 C ATOM 274 H ILE A 16 6.945 -1.323 0.741 1.00 0.00 H ATOM 275 HA ILE A 16 9.533 -2.661 1.220 1.00 0.00 H ATOM 276 HB ILE A 16 7.487 -3.329 -0.965 1.00 0.00 H ATOM 277 HG12 ILE A 16 7.927 -4.788 1.734 1.00 0.00 H ATOM 278 HG13 ILE A 16 6.713 -3.526 1.574 1.00 0.00 H ATOM 279 HG21 ILE A 16 9.858 -5.009 0.101 1.00 0.00 H ATOM 280 HG22 ILE A 16 8.620 -5.585 -1.044 1.00 0.00 H ATOM 281 HG23 ILE A 16 9.724 -4.296 -1.523 1.00 0.00 H ATOM 282 HD11 ILE A 16 6.670 -6.170 0.000 1.00 0.00 H ATOM 283 HD12 ILE A 16 5.598 -5.668 1.324 1.00 0.00 H ATOM 284 HD13 ILE A 16 5.525 -4.822 -0.240 1.00 0.00 H ATOM 285 N LYS A 17 9.369 -0.996 -1.736 1.00 0.00 N ATOM 286 CA LYS A 17 10.241 -0.330 -2.752 1.00 0.00 C ATOM 287 C LYS A 17 11.114 0.864 -2.239 1.00 0.00 C ATOM 288 O LYS A 17 12.259 0.991 -2.682 1.00 0.00 O ATOM 289 CB LYS A 17 9.439 0.021 -4.037 1.00 0.00 C ATOM 290 CG LYS A 17 8.360 1.129 -3.953 1.00 0.00 C ATOM 291 CD LYS A 17 7.645 1.354 -5.303 1.00 0.00 C ATOM 292 CE LYS A 17 6.522 2.410 -5.282 1.00 0.00 C ATOM 293 NZ LYS A 17 5.287 1.928 -4.635 1.00 0.00 N ATOM 294 H LYS A 17 8.347 -0.909 -1.759 1.00 0.00 H ATOM 295 HA LYS A 17 10.966 -1.102 -3.078 1.00 0.00 H ATOM 296 HB2 LYS A 17 10.163 0.301 -4.826 1.00 0.00 H ATOM 297 HB3 LYS A 17 8.968 -0.905 -4.420 1.00 0.00 H ATOM 298 HG2 LYS A 17 7.623 0.874 -3.173 1.00 0.00 H ATOM 299 HG3 LYS A 17 8.822 2.078 -3.624 1.00 0.00 H ATOM 300 HD2 LYS A 17 8.400 1.674 -6.046 1.00 0.00 H ATOM 301 HD3 LYS A 17 7.250 0.396 -5.694 1.00 0.00 H ATOM 302 HE2 LYS A 17 6.865 3.337 -4.786 1.00 0.00 H ATOM 303 HE3 LYS A 17 6.277 2.700 -6.320 1.00 0.00 H ATOM 304 HZ1 LYS A 17 4.917 1.118 -5.143 1.00 0.00 H ATOM 305 HZ3 LYS A 17 4.557 2.647 -4.691 1.00 0.00 H ATOM 306 N ASP A 18 10.599 1.716 -1.325 1.00 0.00 N ATOM 307 CA ASP A 18 11.366 2.854 -0.742 1.00 0.00 C ATOM 308 C ASP A 18 12.507 2.398 0.227 1.00 0.00 C ATOM 309 O ASP A 18 13.645 2.846 0.056 1.00 0.00 O ATOM 310 CB ASP A 18 10.364 3.851 -0.095 1.00 0.00 C ATOM 311 CG ASP A 18 10.970 5.200 0.318 1.00 0.00 C ATOM 312 OD1 ASP A 18 11.327 5.458 1.468 1.00 0.00 O ATOM 313 OD2 ASP A 18 11.068 6.071 -0.737 1.00 0.00 O ATOM 314 H ASP A 18 9.638 1.506 -1.033 1.00 0.00 H ATOM 315 HA ASP A 18 11.843 3.391 -1.586 1.00 0.00 H ATOM 316 HB2 ASP A 18 9.529 4.060 -0.793 1.00 0.00 H ATOM 317 HB3 ASP A 18 9.882 3.390 0.789 1.00 0.00 H ATOM 318 HD2 ASP A 18 11.449 6.913 -0.474 1.00 0.00 H ATOM 319 N GLY A 19 12.213 1.527 1.216 1.00 0.00 N ATOM 320 CA GLY A 19 13.228 0.999 2.159 1.00 0.00 C ATOM 321 C GLY A 19 14.230 0.001 1.537 1.00 0.00 C ATOM 322 O GLY A 19 15.415 0.326 1.417 1.00 0.00 O ATOM 323 H GLY A 19 11.232 1.230 1.253 1.00 0.00 H ATOM 324 HA2 GLY A 19 13.777 1.840 2.624 1.00 0.00 H ATOM 325 HA3 GLY A 19 12.701 0.511 3.001 1.00 0.00 H ATOM 326 N LYS A 20 13.747 -1.191 1.138 1.00 0.00 N ATOM 327 CA LYS A 20 14.591 -2.237 0.490 1.00 0.00 C ATOM 328 C LYS A 20 14.894 -1.897 -1.002 1.00 0.00 C ATOM 329 O LYS A 20 16.040 -1.617 -1.351 1.00 0.00 O ATOM 330 CB LYS A 20 13.949 -3.650 0.668 1.00 0.00 C ATOM 331 CG LYS A 20 14.014 -4.213 2.105 1.00 0.00 C ATOM 332 CD LYS A 20 13.359 -5.606 2.235 1.00 0.00 C ATOM 333 CE LYS A 20 13.364 -6.195 3.660 1.00 0.00 C ATOM 334 NZ LYS A 20 14.706 -6.602 4.121 1.00 0.00 N ATOM 335 H LYS A 20 12.741 -1.323 1.288 1.00 0.00 H ATOM 336 HA LYS A 20 15.572 -2.246 1.014 1.00 0.00 H ATOM 337 HB2 LYS A 20 12.890 -3.618 0.336 1.00 0.00 H ATOM 338 HB3 LYS A 20 14.439 -4.385 -0.010 1.00 0.00 H ATOM 339 HG2 LYS A 20 15.070 -4.266 2.429 1.00 0.00 H ATOM 340 HG3 LYS A 20 13.520 -3.511 2.803 1.00 0.00 H ATOM 341 HD2 LYS A 20 12.307 -5.534 1.900 1.00 0.00 H ATOM 342 HD3 LYS A 20 13.836 -6.318 1.534 1.00 0.00 H ATOM 343 HE2 LYS A 20 12.930 -5.475 4.379 1.00 0.00 H ATOM 344 HE3 LYS A 20 12.703 -7.080 3.690 1.00 0.00 H ATOM 345 HZ1 LYS A 20 14.654 -6.967 5.078 1.00 0.00 H ATOM 346 HZ3 LYS A 20 15.324 -5.784 4.171 1.00 0.00 H HETATM 347 N NH2 A 21 13.923 -1.899 -1.913 1.00 0.00 N HETATM 348 HN1 NH2 A 21 14.195 -1.664 -2.874 1.00 0.00 H HETATM 349 HN2 NH2 A 21 12.982 -2.135 -1.580 1.00 0.00 H TER 350 NH2 A 21