HETATM 1 C ACE A 0 10.314 -1.049 -11.699 1.00 0.00 C HETATM 2 O ACE A 0 11.038 -2.044 -11.762 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.366 -0.714 -12.817 1.00 0.00 C HETATM 4 H1 ACE A 0 9.884 -0.839 -13.762 1.00 0.00 H HETATM 5 H2 ACE A 0 9.043 0.306 -12.719 1.00 0.00 H HETATM 6 H3 ACE A 0 8.505 -1.372 -12.752 1.00 0.00 H ATOM 7 N MET A 1 10.316 -0.217 -10.662 1.00 0.00 N ATOM 8 CA MET A 1 11.189 -0.430 -9.513 1.00 0.00 C ATOM 9 C MET A 1 10.503 0.004 -8.221 1.00 0.00 C ATOM 10 O MET A 1 9.385 0.520 -8.243 1.00 0.00 O ATOM 11 CB MET A 1 12.500 0.338 -9.693 1.00 0.00 C ATOM 12 CG MET A 1 12.310 1.836 -9.880 1.00 0.00 C ATOM 13 SD MET A 1 13.870 2.712 -10.092 1.00 0.00 S ATOM 14 CE MET A 1 13.291 4.397 -10.271 1.00 0.00 C ATOM 15 H MET A 1 9.717 0.557 -10.670 1.00 0.00 H ATOM 16 HA MET A 1 11.407 -1.485 -9.453 1.00 0.00 H ATOM 17 HB2 MET A 1 13.117 0.182 -8.820 1.00 0.00 H ATOM 18 HB3 MET A 1 13.014 -0.048 -10.560 1.00 0.00 H ATOM 19 HG2 MET A 1 11.699 1.999 -10.755 1.00 0.00 H ATOM 20 HG3 MET A 1 11.806 2.232 -9.011 1.00 0.00 H ATOM 21 HE1 MET A 1 12.625 4.460 -11.120 1.00 0.00 H ATOM 22 HE2 MET A 1 14.134 5.054 -10.427 1.00 0.00 H ATOM 23 HE3 MET A 1 12.764 4.694 -9.377 1.00 0.00 H ATOM 24 N ASP A 2 11.182 -0.208 -7.098 1.00 0.00 N ATOM 25 CA ASP A 2 10.641 0.160 -5.794 1.00 0.00 C ATOM 26 C ASP A 2 11.633 1.035 -5.034 1.00 0.00 C ATOM 27 O ASP A 2 12.211 1.960 -5.606 1.00 0.00 O ATOM 28 CB ASP A 2 10.314 -1.102 -4.991 1.00 0.00 C ATOM 29 CG ASP A 2 9.350 -2.017 -5.719 1.00 0.00 C ATOM 30 OD1 ASP A 2 9.819 -2.916 -6.448 1.00 0.00 O ATOM 31 OD2 ASP A 2 8.124 -1.836 -5.559 1.00 0.00 O ATOM 32 H ASP A 2 12.070 -0.625 -7.147 1.00 0.00 H ATOM 33 HA ASP A 2 9.734 0.719 -5.953 1.00 0.00 H ATOM 34 HB2 ASP A 2 11.227 -1.647 -4.803 1.00 0.00 H ATOM 35 HB3 ASP A 2 9.870 -0.817 -4.049 1.00 0.00 H ATOM 36 N TRP A 3 11.808 0.745 -3.745 1.00 0.00 N ATOM 37 CA TRP A 3 12.742 1.484 -2.893 1.00 0.00 C ATOM 38 C TRP A 3 13.929 1.999 -3.686 1.00 0.00 C ATOM 39 O TRP A 3 14.294 3.174 -3.618 1.00 0.00 O ATOM 40 CB TRP A 3 13.271 0.564 -1.787 1.00 0.00 C ATOM 41 CG TRP A 3 14.708 0.834 -1.419 1.00 0.00 C ATOM 42 CD1 TRP A 3 15.798 0.046 -1.662 1.00 0.00 C ATOM 43 CD2 TRP A 3 15.199 1.993 -0.763 1.00 0.00 C ATOM 44 NE1 TRP A 3 16.933 0.647 -1.169 1.00 0.00 N ATOM 45 CE2 TRP A 3 16.587 1.850 -0.615 1.00 0.00 C ATOM 46 CE3 TRP A 3 14.582 3.131 -0.286 1.00 0.00 C ATOM 47 CZ2 TRP A 3 17.371 2.823 0.002 1.00 0.00 C ATOM 48 CZ3 TRP A 3 15.350 4.104 0.326 1.00 0.00 C ATOM 49 CH2 TRP A 3 16.735 3.944 0.467 1.00 0.00 C ATOM 50 H TRP A 3 11.288 0.016 -3.350 1.00 0.00 H ATOM 51 HA TRP A 3 12.219 2.312 -2.445 1.00 0.00 H ATOM 52 HB2 TRP A 3 12.669 0.694 -0.900 1.00 0.00 H ATOM 53 HB3 TRP A 3 13.198 -0.460 -2.118 1.00 0.00 H ATOM 54 HD1 TRP A 3 15.757 -0.913 -2.154 1.00 0.00 H ATOM 55 HE1 TRP A 3 17.839 0.276 -1.212 1.00 0.00 H ATOM 56 HE3 TRP A 3 13.521 3.254 -0.398 1.00 0.00 H ATOM 57 HZ2 TRP A 3 18.439 2.711 0.116 1.00 0.00 H ATOM 58 HZ3 TRP A 3 14.882 5.001 0.705 1.00 0.00 H ATOM 59 HH2 TRP A 3 17.300 4.726 0.951 1.00 0.00 H ATOM 60 N GLY A 4 14.514 1.091 -4.437 1.00 0.00 N ATOM 61 CA GLY A 4 15.684 1.388 -5.216 1.00 0.00 C ATOM 62 C GLY A 4 16.459 0.113 -5.457 1.00 0.00 C ATOM 63 O GLY A 4 17.290 0.018 -6.360 1.00 0.00 O ATOM 64 H GLY A 4 14.131 0.189 -4.469 1.00 0.00 H ATOM 65 HA2 GLY A 4 15.393 1.823 -6.161 1.00 0.00 H ATOM 66 HA3 GLY A 4 16.296 2.091 -4.663 1.00 0.00 H ATOM 67 N THR A 5 16.152 -0.873 -4.615 1.00 0.00 N ATOM 68 CA THR A 5 16.754 -2.196 -4.671 1.00 0.00 C ATOM 69 C THR A 5 16.163 -3.075 -3.567 1.00 0.00 C ATOM 70 O THR A 5 16.794 -4.027 -3.103 1.00 0.00 O ATOM 71 CB THR A 5 18.288 -2.132 -4.513 1.00 0.00 C ATOM 72 OG1 THR A 5 18.846 -3.448 -4.604 1.00 0.00 O ATOM 73 CG2 THR A 5 18.670 -1.505 -3.181 1.00 0.00 C ATOM 74 H THR A 5 15.496 -0.693 -3.914 1.00 0.00 H ATOM 75 HA THR A 5 16.521 -2.629 -5.634 1.00 0.00 H ATOM 76 HB THR A 5 18.691 -1.522 -5.310 1.00 0.00 H ATOM 77 HG1 THR A 5 18.449 -3.914 -5.344 1.00 0.00 H ATOM 78 HG21 THR A 5 18.268 -2.100 -2.374 1.00 0.00 H ATOM 79 HG22 THR A 5 18.268 -0.504 -3.125 1.00 0.00 H ATOM 80 HG23 THR A 5 19.746 -1.465 -3.098 1.00 0.00 H ATOM 81 N LEU A 6 14.935 -2.746 -3.162 1.00 0.00 N ATOM 82 CA LEU A 6 14.233 -3.473 -2.105 1.00 0.00 C ATOM 83 C LEU A 6 12.925 -4.045 -2.630 1.00 0.00 C ATOM 84 O LEU A 6 12.658 -4.012 -3.830 1.00 0.00 O ATOM 85 CB LEU A 6 13.931 -2.529 -0.936 1.00 0.00 C ATOM 86 CG LEU A 6 13.753 -3.191 0.429 1.00 0.00 C ATOM 87 CD1 LEU A 6 14.862 -2.750 1.373 1.00 0.00 C ATOM 88 CD2 LEU A 6 12.392 -2.845 1.011 1.00 0.00 C ATOM 89 H LEU A 6 14.480 -1.994 -3.594 1.00 0.00 H ATOM 90 HA LEU A 6 14.867 -4.276 -1.763 1.00 0.00 H ATOM 91 HB2 LEU A 6 14.736 -1.821 -0.860 1.00 0.00 H ATOM 92 HB3 LEU A 6 13.021 -1.987 -1.170 1.00 0.00 H ATOM 93 HG LEU A 6 13.812 -4.264 0.318 1.00 0.00 H ATOM 94 HD11 LEU A 6 14.842 -1.673 1.470 1.00 0.00 H ATOM 95 HD12 LEU A 6 15.818 -3.057 0.975 1.00 0.00 H ATOM 96 HD13 LEU A 6 14.711 -3.202 2.342 1.00 0.00 H ATOM 97 HD21 LEU A 6 12.273 -3.334 1.966 1.00 0.00 H ATOM 98 HD22 LEU A 6 11.617 -3.179 0.336 1.00 0.00 H ATOM 99 HD23 LEU A 6 12.319 -1.775 1.142 1.00 0.00 H ATOM 100 N GLN A 7 12.113 -4.573 -1.722 1.00 0.00 N ATOM 101 CA GLN A 7 10.831 -5.130 -2.083 1.00 0.00 C ATOM 102 C GLN A 7 9.890 -5.103 -0.875 1.00 0.00 C ATOM 103 O GLN A 7 10.342 -5.039 0.268 1.00 0.00 O ATOM 104 CB GLN A 7 11.021 -6.552 -2.625 1.00 0.00 C ATOM 105 CG GLN A 7 9.818 -7.456 -2.442 1.00 0.00 C ATOM 106 CD GLN A 7 8.737 -7.241 -3.490 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.005 -8.167 -3.835 1.00 0.00 O ATOM 108 NE2 GLN A 7 8.631 -6.019 -4.002 1.00 0.00 N ATOM 109 H GLN A 7 12.390 -4.604 -0.786 1.00 0.00 H ATOM 110 HA GLN A 7 10.418 -4.504 -2.857 1.00 0.00 H ATOM 111 HB2 GLN A 7 11.239 -6.493 -3.681 1.00 0.00 H ATOM 112 HB3 GLN A 7 11.862 -7.006 -2.120 1.00 0.00 H ATOM 113 HG2 GLN A 7 10.145 -8.484 -2.493 1.00 0.00 H ATOM 114 HG3 GLN A 7 9.401 -7.261 -1.471 1.00 0.00 H ATOM 115 HE21 GLN A 7 9.245 -5.327 -3.685 1.00 0.00 H ATOM 116 HE22 GLN A 7 7.939 -5.861 -4.679 1.00 0.00 H ATOM 117 N THR A 8 8.583 -5.148 -1.140 1.00 0.00 N ATOM 118 CA THR A 8 7.569 -5.110 -0.083 1.00 0.00 C ATOM 119 C THR A 8 7.502 -3.727 0.539 1.00 0.00 C ATOM 120 O THR A 8 6.745 -3.482 1.477 1.00 0.00 O ATOM 121 CB THR A 8 7.838 -6.143 1.027 1.00 0.00 C ATOM 122 OG1 THR A 8 8.530 -7.266 0.485 1.00 0.00 O ATOM 123 CG2 THR A 8 6.536 -6.603 1.667 1.00 0.00 C ATOM 124 H THR A 8 8.291 -5.206 -2.074 1.00 0.00 H ATOM 125 HA THR A 8 6.618 -5.333 -0.534 1.00 0.00 H ATOM 126 HB THR A 8 8.452 -5.683 1.788 1.00 0.00 H ATOM 127 HG1 THR A 8 9.187 -6.954 -0.138 1.00 0.00 H ATOM 128 HG21 THR A 8 6.750 -7.330 2.437 1.00 0.00 H ATOM 129 HG22 THR A 8 5.904 -7.050 0.915 1.00 0.00 H ATOM 130 HG23 THR A 8 6.030 -5.755 2.104 1.00 0.00 H ATOM 131 N ILE A 9 8.309 -2.827 -0.002 1.00 0.00 N ATOM 132 CA ILE A 9 8.367 -1.452 0.473 1.00 0.00 C ATOM 133 C ILE A 9 7.028 -0.753 0.291 1.00 0.00 C ATOM 134 O ILE A 9 6.796 0.336 0.819 1.00 0.00 O ATOM 135 CB ILE A 9 9.484 -0.664 -0.249 1.00 0.00 C ATOM 136 CG1 ILE A 9 10.390 0.035 0.767 1.00 0.00 C ATOM 137 CG2 ILE A 9 8.907 0.342 -1.238 1.00 0.00 C ATOM 138 CD1 ILE A 9 9.676 1.056 1.629 1.00 0.00 C ATOM 139 H ILE A 9 8.887 -3.103 -0.742 1.00 0.00 H ATOM 140 HA ILE A 9 8.593 -1.480 1.521 1.00 0.00 H ATOM 141 HB ILE A 9 10.074 -1.372 -0.810 1.00 0.00 H ATOM 142 HG12 ILE A 9 10.818 -0.708 1.423 1.00 0.00 H ATOM 143 HG13 ILE A 9 11.186 0.543 0.242 1.00 0.00 H ATOM 144 HG21 ILE A 9 9.711 0.820 -1.776 1.00 0.00 H ATOM 145 HG22 ILE A 9 8.340 1.088 -0.700 1.00 0.00 H ATOM 146 HG23 ILE A 9 8.259 -0.169 -1.935 1.00 0.00 H ATOM 147 HD11 ILE A 9 10.381 1.509 2.310 1.00 0.00 H ATOM 148 HD12 ILE A 9 8.893 0.569 2.191 1.00 0.00 H ATOM 149 HD13 ILE A 9 9.244 1.820 0.998 1.00 0.00 H ATOM 150 N LEU A 10 6.152 -1.400 -0.453 1.00 0.00 N ATOM 151 CA LEU A 10 4.828 -0.876 -0.722 1.00 0.00 C ATOM 152 C LEU A 10 4.019 -0.770 0.553 1.00 0.00 C ATOM 153 O LEU A 10 3.329 -1.713 0.941 1.00 0.00 O ATOM 154 CB LEU A 10 4.108 -1.789 -1.701 1.00 0.00 C ATOM 155 CG LEU A 10 4.251 -1.411 -3.176 1.00 0.00 C ATOM 156 CD1 LEU A 10 3.715 -0.007 -3.409 1.00 0.00 C ATOM 157 CD2 LEU A 10 5.702 -1.513 -3.619 1.00 0.00 C ATOM 158 H LEU A 10 6.402 -2.262 -0.829 1.00 0.00 H ATOM 159 HA LEU A 10 4.933 0.103 -1.161 1.00 0.00 H ATOM 160 HB2 LEU A 10 4.500 -2.785 -1.560 1.00 0.00 H ATOM 161 HB3 LEU A 10 3.057 -1.796 -1.451 1.00 0.00 H ATOM 162 HG LEU A 10 3.669 -2.094 -3.776 1.00 0.00 H ATOM 163 HD11 LEU A 10 2.696 0.054 -3.053 1.00 0.00 H ATOM 164 HD12 LEU A 10 3.744 0.220 -4.464 1.00 0.00 H ATOM 165 HD13 LEU A 10 4.326 0.703 -2.871 1.00 0.00 H ATOM 166 HD21 LEU A 10 6.307 -0.837 -3.032 1.00 0.00 H ATOM 167 HD22 LEU A 10 5.779 -1.249 -4.664 1.00 0.00 H ATOM 168 HD23 LEU A 10 6.052 -2.525 -3.476 1.00 0.00 H ATOM 169 N GLY A 11 4.108 0.373 1.210 1.00 0.00 N ATOM 170 CA GLY A 11 3.361 0.555 2.426 1.00 0.00 C ATOM 171 C GLY A 11 2.011 1.185 2.159 1.00 0.00 C ATOM 172 O GLY A 11 1.369 1.714 3.066 1.00 0.00 O ATOM 173 H GLY A 11 4.681 1.091 0.867 1.00 0.00 H ATOM 174 HA2 GLY A 11 3.216 -0.415 2.875 1.00 0.00 H ATOM 175 HA3 GLY A 11 3.923 1.183 3.101 1.00 0.00 H ATOM 176 N ARG A 12 1.586 1.124 0.901 1.00 0.00 N ATOM 177 CA ARG A 12 0.308 1.690 0.490 1.00 0.00 C ATOM 178 C ARG A 12 -0.667 0.593 0.079 1.00 0.00 C ATOM 179 O ARG A 12 -1.683 0.859 -0.564 1.00 0.00 O ATOM 180 CB ARG A 12 0.511 2.671 -0.667 1.00 0.00 C ATOM 181 CG ARG A 12 1.410 3.846 -0.316 1.00 0.00 C ATOM 182 CD ARG A 12 1.637 4.753 -1.514 1.00 0.00 C ATOM 183 NE ARG A 12 2.311 4.056 -2.607 1.00 0.00 N ATOM 184 CZ ARG A 12 2.940 4.677 -3.602 1.00 0.00 C ATOM 185 NH1 ARG A 12 2.979 6.001 -3.642 1.00 0.00 N ATOM 186 NH2 ARG A 12 3.530 3.972 -4.557 1.00 0.00 N ATOM 187 H ARG A 12 2.149 0.683 0.232 1.00 0.00 H ATOM 188 HA ARG A 12 -0.103 2.219 1.331 1.00 0.00 H ATOM 189 HB2 ARG A 12 0.954 2.142 -1.498 1.00 0.00 H ATOM 190 HB3 ARG A 12 -0.451 3.058 -0.968 1.00 0.00 H ATOM 191 HG2 ARG A 12 0.945 4.419 0.473 1.00 0.00 H ATOM 192 HG3 ARG A 12 2.363 3.469 0.024 1.00 0.00 H ATOM 193 HD2 ARG A 12 0.681 5.110 -1.865 1.00 0.00 H ATOM 194 HD3 ARG A 12 2.243 5.591 -1.206 1.00 0.00 H ATOM 195 HE ARG A 12 2.295 3.077 -2.599 1.00 0.00 H ATOM 196 HH11 ARG A 12 3.452 6.465 -4.390 1.00 0.00 H ATOM 197 HH12 ARG A 12 2.536 6.538 -2.923 1.00 0.00 H ATOM 198 HH21 ARG A 12 3.503 2.972 -4.531 1.00 0.00 H ATOM 199 HH22 ARG A 12 4.002 4.440 -5.304 1.00 0.00 H ATOM 200 N VAL A 13 -0.352 -0.639 0.459 1.00 0.00 N ATOM 201 CA VAL A 13 -1.197 -1.781 0.133 1.00 0.00 C ATOM 202 C VAL A 13 -2.198 -2.063 1.250 1.00 0.00 C ATOM 203 O VAL A 13 -2.093 -1.508 2.344 1.00 0.00 O ATOM 204 CB VAL A 13 -0.359 -3.048 -0.124 1.00 0.00 C ATOM 205 CG1 VAL A 13 0.569 -2.842 -1.312 1.00 0.00 C ATOM 206 CG2 VAL A 13 0.430 -3.431 1.118 1.00 0.00 C ATOM 207 H VAL A 13 0.470 -0.783 0.973 1.00 0.00 H ATOM 208 HA VAL A 13 -1.741 -1.545 -0.771 1.00 0.00 H ATOM 209 HB VAL A 13 -1.032 -3.859 -0.359 1.00 0.00 H ATOM 210 HG11 VAL A 13 -0.018 -2.635 -2.195 1.00 0.00 H ATOM 211 HG12 VAL A 13 1.155 -3.735 -1.470 1.00 0.00 H ATOM 212 HG13 VAL A 13 1.227 -2.008 -1.114 1.00 0.00 H ATOM 213 HG21 VAL A 13 1.018 -4.313 0.914 1.00 0.00 H ATOM 214 HG22 VAL A 13 -0.252 -3.633 1.931 1.00 0.00 H ATOM 215 HG23 VAL A 13 1.086 -2.617 1.393 1.00 0.00 H ATOM 216 N ASN A 14 -3.165 -2.928 0.967 1.00 0.00 N ATOM 217 CA ASN A 14 -4.185 -3.285 1.947 1.00 0.00 C ATOM 218 C ASN A 14 -4.546 -4.762 1.842 1.00 0.00 C ATOM 219 O ASN A 14 -4.659 -5.307 0.744 1.00 0.00 O ATOM 220 CB ASN A 14 -5.435 -2.425 1.747 1.00 0.00 C ATOM 221 CG ASN A 14 -6.044 -2.601 0.370 1.00 0.00 C ATOM 222 OD1 ASN A 14 -6.903 -3.458 0.163 1.00 0.00 O ATOM 223 ND2 ASN A 14 -5.600 -1.788 -0.582 1.00 0.00 N ATOM 224 H ASN A 14 -3.194 -3.338 0.077 1.00 0.00 H ATOM 225 HA ASN A 14 -3.782 -3.094 2.930 1.00 0.00 H ATOM 226 HB2 ASN A 14 -6.175 -2.700 2.485 1.00 0.00 H ATOM 227 HB3 ASN A 14 -5.174 -1.386 1.875 1.00 0.00 H ATOM 228 HD21 ASN A 14 -5.975 -1.880 -1.482 1.00 0.00 H ATOM 229 HD22 ASN A 14 -4.913 -1.129 -0.345 1.00 0.00 H ATOM 230 N LYS A 15 -4.726 -5.405 2.992 1.00 0.00 N ATOM 231 CA LYS A 15 -5.074 -6.822 3.030 1.00 0.00 C ATOM 232 C LYS A 15 -5.855 -7.156 4.297 1.00 0.00 C ATOM 233 O LYS A 15 -6.661 -8.087 4.311 1.00 0.00 O ATOM 234 CB LYS A 15 -3.810 -7.679 2.952 1.00 0.00 C ATOM 235 CG LYS A 15 -4.086 -9.174 2.900 1.00 0.00 C ATOM 236 CD LYS A 15 -2.799 -9.976 2.814 1.00 0.00 C ATOM 237 CE LYS A 15 -3.074 -11.470 2.748 1.00 0.00 C ATOM 238 NZ LYS A 15 -3.797 -11.955 3.955 1.00 0.00 N ATOM 239 H LYS A 15 -4.622 -4.916 3.835 1.00 0.00 H ATOM 240 HA LYS A 15 -5.695 -7.033 2.172 1.00 0.00 H ATOM 241 HB2 LYS A 15 -3.258 -7.408 2.064 1.00 0.00 H ATOM 242 HB3 LYS A 15 -3.199 -7.479 3.819 1.00 0.00 H ATOM 243 HG2 LYS A 15 -4.620 -9.462 3.794 1.00 0.00 H ATOM 244 HG3 LYS A 15 -4.692 -9.388 2.033 1.00 0.00 H ATOM 245 HD2 LYS A 15 -2.261 -9.680 1.925 1.00 0.00 H ATOM 246 HD3 LYS A 15 -2.197 -9.769 3.687 1.00 0.00 H ATOM 247 HE2 LYS A 15 -3.673 -11.674 1.873 1.00 0.00 H ATOM 248 HE3 LYS A 15 -2.132 -11.992 2.669 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -4.710 -11.465 4.046 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -3.232 -11.774 4.808 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -3.971 -12.978 3.880 1.00 0.00 H ATOM 252 N HIS A 16 -5.610 -6.389 5.356 1.00 0.00 N ATOM 253 CA HIS A 16 -6.286 -6.595 6.634 1.00 0.00 C ATOM 254 C HIS A 16 -5.994 -7.986 7.193 1.00 0.00 C ATOM 255 O HIS A 16 -6.551 -8.982 6.729 1.00 0.00 O ATOM 256 CB HIS A 16 -7.796 -6.401 6.480 1.00 0.00 C ATOM 257 CG HIS A 16 -8.179 -5.029 6.018 1.00 0.00 C ATOM 258 ND1 HIS A 16 -8.588 -4.031 6.878 1.00 0.00 N ATOM 259 CD2 HIS A 16 -8.216 -4.490 4.776 1.00 0.00 C ATOM 260 CE1 HIS A 16 -8.861 -2.940 6.186 1.00 0.00 C ATOM 261 NE2 HIS A 16 -8.643 -3.193 4.910 1.00 0.00 N ATOM 262 H HIS A 16 -4.956 -5.663 5.276 1.00 0.00 H ATOM 263 HA HIS A 16 -5.908 -5.859 7.328 1.00 0.00 H ATOM 264 HB2 HIS A 16 -8.172 -7.111 5.758 1.00 0.00 H ATOM 265 HB3 HIS A 16 -8.273 -6.576 7.432 1.00 0.00 H ATOM 266 HD1 HIS A 16 -8.668 -4.113 7.852 1.00 0.00 H ATOM 267 HD2 HIS A 16 -7.958 -4.989 3.853 1.00 0.00 H ATOM 268 HE1 HIS A 16 -9.203 -2.001 6.596 1.00 0.00 H ATOM 269 HE2 HIS A 16 -8.766 -2.554 4.177 1.00 0.00 H ATOM 270 N SER A 17 -5.119 -8.046 8.191 1.00 0.00 N ATOM 271 CA SER A 17 -4.753 -9.312 8.812 1.00 0.00 C ATOM 272 C SER A 17 -5.860 -9.804 9.740 1.00 0.00 C ATOM 273 O SER A 17 -6.655 -10.664 9.360 1.00 0.00 O ATOM 274 CB SER A 17 -3.444 -9.166 9.591 1.00 0.00 C ATOM 275 OG SER A 17 -2.382 -8.780 8.735 1.00 0.00 O ATOM 276 H SER A 17 -4.710 -7.217 8.518 1.00 0.00 H ATOM 277 HA SER A 17 -4.614 -10.040 8.027 1.00 0.00 H ATOM 278 HB2 SER A 17 -3.564 -8.413 10.356 1.00 0.00 H ATOM 279 HB3 SER A 17 -3.194 -10.111 10.051 1.00 0.00 H ATOM 280 HG SER A 17 -2.741 -8.463 7.903 1.00 0.00 H ATOM 281 N THR A 18 -5.904 -9.245 10.953 1.00 0.00 N ATOM 282 CA THR A 18 -6.906 -9.619 11.954 1.00 0.00 C ATOM 283 C THR A 18 -7.184 -11.120 11.933 1.00 0.00 C ATOM 284 O THR A 18 -8.294 -11.565 12.230 1.00 0.00 O ATOM 285 CB THR A 18 -8.229 -8.845 11.757 1.00 0.00 C ATOM 286 OG1 THR A 18 -9.127 -9.130 12.836 1.00 0.00 O ATOM 287 CG2 THR A 18 -8.895 -9.207 10.436 1.00 0.00 C ATOM 288 H THR A 18 -5.241 -8.562 11.181 1.00 0.00 H ATOM 289 HA THR A 18 -6.508 -9.358 12.925 1.00 0.00 H ATOM 290 HB THR A 18 -8.010 -7.787 11.753 1.00 0.00 H ATOM 291 HG1 THR A 18 -8.949 -8.534 13.567 1.00 0.00 H ATOM 292 HG21 THR A 18 -9.825 -8.667 10.342 1.00 0.00 H ATOM 293 HG22 THR A 18 -9.090 -10.268 10.410 1.00 0.00 H ATOM 294 HG23 THR A 18 -8.240 -8.941 9.619 1.00 0.00 H ATOM 295 N SER A 19 -6.159 -11.897 11.593 1.00 0.00 N ATOM 296 CA SER A 19 -6.283 -13.347 11.524 1.00 0.00 C ATOM 297 C SER A 19 -6.093 -13.977 12.900 1.00 0.00 C ATOM 298 O SER A 19 -5.787 -13.287 13.873 1.00 0.00 O ATOM 299 CB SER A 19 -5.257 -13.913 10.541 1.00 0.00 C ATOM 300 OG SER A 19 -5.474 -15.295 10.315 1.00 0.00 O ATOM 301 H SER A 19 -5.297 -11.482 11.384 1.00 0.00 H ATOM 302 HA SER A 19 -7.276 -13.579 11.168 1.00 0.00 H ATOM 303 HB2 SER A 19 -5.334 -13.389 9.599 1.00 0.00 H ATOM 304 HB3 SER A 19 -4.264 -13.781 10.946 1.00 0.00 H ATOM 305 HG SER A 19 -5.535 -15.460 9.371 1.00 0.00 H ATOM 306 N ILE A 20 -6.276 -15.292 12.974 1.00 0.00 N ATOM 307 CA ILE A 20 -6.126 -16.016 14.229 1.00 0.00 C ATOM 308 C ILE A 20 -4.668 -16.052 14.673 1.00 0.00 C ATOM 309 O ILE A 20 -3.778 -15.592 13.957 1.00 0.00 O ATOM 310 CB ILE A 20 -6.652 -17.459 14.113 1.00 0.00 C ATOM 311 CG1 ILE A 20 -5.920 -18.205 12.993 1.00 0.00 C ATOM 312 CG2 ILE A 20 -8.154 -17.454 13.864 1.00 0.00 C ATOM 313 CD1 ILE A 20 -6.284 -19.671 12.899 1.00 0.00 C ATOM 314 H ILE A 20 -6.520 -15.786 12.162 1.00 0.00 H ATOM 315 HA ILE A 20 -6.708 -15.503 14.981 1.00 0.00 H ATOM 316 HB ILE A 20 -6.470 -17.962 15.051 1.00 0.00 H ATOM 317 HG12 ILE A 20 -6.158 -17.743 12.046 1.00 0.00 H ATOM 318 HG13 ILE A 20 -4.855 -18.139 13.162 1.00 0.00 H ATOM 319 HG21 ILE A 20 -8.652 -16.949 14.678 1.00 0.00 H ATOM 320 HG22 ILE A 20 -8.512 -18.471 13.798 1.00 0.00 H ATOM 321 HG23 ILE A 20 -8.364 -16.938 12.937 1.00 0.00 H ATOM 322 HD11 ILE A 20 -5.718 -20.133 12.104 1.00 0.00 H ATOM 323 HD12 ILE A 20 -7.339 -19.768 12.691 1.00 0.00 H ATOM 324 HD13 ILE A 20 -6.055 -20.160 13.834 1.00 0.00 H ATOM 325 N GLY A 21 -4.430 -16.602 15.860 1.00 0.00 N ATOM 326 CA GLY A 21 -3.078 -16.689 16.381 1.00 0.00 C ATOM 327 C GLY A 21 -2.817 -15.680 17.483 1.00 0.00 C ATOM 328 O GLY A 21 -1.730 -15.651 18.061 1.00 0.00 O ATOM 329 H GLY A 21 -5.179 -16.952 16.386 1.00 0.00 H ATOM 330 HA2 GLY A 21 -2.918 -17.682 16.774 1.00 0.00 H ATOM 331 HA3 GLY A 21 -2.381 -16.514 15.576 1.00 0.00 H ATOM 332 N LYS A 22 -3.815 -14.852 17.773 1.00 0.00 N ATOM 333 CA LYS A 22 -3.688 -13.836 18.813 1.00 0.00 C ATOM 334 C LYS A 22 -5.010 -13.647 19.550 1.00 0.00 C ATOM 335 O LYS A 22 -5.836 -12.832 19.085 1.00 0.00 O ATOM 336 CB LYS A 22 -3.231 -12.509 18.204 1.00 0.00 C ATOM 337 CG LYS A 22 -3.027 -11.406 19.233 1.00 0.00 C ATOM 338 CD LYS A 22 -2.566 -10.110 18.583 1.00 0.00 C ATOM 339 CE LYS A 22 -3.638 -9.523 17.677 1.00 0.00 C ATOM 340 NZ LYS A 22 -4.889 -9.217 18.423 1.00 0.00 N ATOM 341 OXT LYS A 22 -5.210 -14.314 20.587 1.00 0.00 O ATOM 342 H LYS A 22 -4.656 -14.925 17.277 1.00 0.00 H ATOM 343 HA LYS A 22 -2.943 -14.175 19.517 1.00 0.00 H ATOM 344 HB2 LYS A 22 -2.296 -12.666 17.687 1.00 0.00 H ATOM 345 HB3 LYS A 22 -3.974 -12.177 17.495 1.00 0.00 H ATOM 346 HG2 LYS A 22 -3.962 -11.227 19.743 1.00 0.00 H ATOM 347 HG3 LYS A 22 -2.281 -11.725 19.945 1.00 0.00 H ATOM 348 HD2 LYS A 22 -2.332 -9.395 19.356 1.00 0.00 H ATOM 349 HD3 LYS A 22 -1.682 -10.310 17.994 1.00 0.00 H ATOM 350 HE2 LYS A 22 -3.260 -8.613 17.237 1.00 0.00 H ATOM 351 HE3 LYS A 22 -3.860 -10.236 16.896 1.00 0.00 H ATOM 352 HZ1 LYS A 22 -5.603 -8.822 17.777 1.00 0.00 H ATOM 353 HZ2 LYS A 22 -4.697 -8.524 19.175 1.00 0.00 H ATOM 354 HZ3 LYS A 22 -5.269 -10.083 18.856 1.00 0.00 H TER 355 LYS A 22