USER MOD reduce.3.24.130724 H: found=0, std=0, add=552, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 554 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 4 ASN : amide:sc= -0.0374 X(o=-0.037,f=0) USER MOD Single : A 13 THR OG1 : rot -78:sc= -0.483 USER MOD Single : A 18 MET CE :methyl -138:sc= 0 (180deg=-0.0135) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 THR OG1 : rot 180:sc= -0.0989 USER MOD Single : B 104 ASN : amide:sc= -0.0613 X(o=-0.061,f=0) USER MOD Single : B 113 THR OG1 : rot -78:sc= -0.39 USER MOD Single : B 118 MET CE :methyl -128:sc= 0 (180deg=-0.0158) USER MOD Single : B 130 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 16 N LYS A 2 2.700 -1.242 -3.701 1.00 0.00 N ATOM 17 CA LYS A 2 2.112 -2.412 -4.341 1.00 0.00 C ATOM 18 C LYS A 2 2.764 -3.695 -3.834 1.00 0.00 C ATOM 19 O LYS A 2 2.086 -4.692 -3.585 1.00 0.00 O ATOM 20 CB LYS A 2 2.262 -2.317 -5.861 1.00 0.00 C ATOM 21 CG LYS A 2 3.703 -2.193 -6.323 1.00 0.00 C ATOM 22 CD LYS A 2 3.806 -1.422 -7.629 1.00 0.00 C ATOM 23 CE LYS A 2 3.694 -2.346 -8.832 1.00 0.00 C ATOM 24 NZ LYS A 2 4.164 -1.688 -10.082 1.00 0.00 N ATOM 0 HA LYS A 2 1.052 -2.439 -4.088 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.818 -3.201 -6.318 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.699 -1.456 -6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.290 -1.689 -5.555 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.132 -3.187 -6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.018 -0.670 -7.672 1.00 0.00 H new ATOM 0 HD3 LYS A 2 4.757 -0.890 -7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 2 4.280 -3.247 -8.653 1.00 0.00 H new ATOM 0 HE3 LYS A 2 2.657 -2.659 -8.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 4.072 -2.350 -10.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 3.588 -0.842 -10.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.161 -1.412 -9.975 1.00 0.00 H new ATOM 38 N THR A 3 4.084 -3.662 -3.682 1.00 0.00 N ATOM 39 CA THR A 3 4.827 -4.821 -3.205 1.00 0.00 C ATOM 40 C THR A 3 4.231 -5.362 -1.910 1.00 0.00 C ATOM 41 O THR A 3 3.821 -6.520 -1.841 1.00 0.00 O ATOM 42 CB THR A 3 6.311 -4.480 -2.970 1.00 0.00 C ATOM 43 OG1 THR A 3 6.421 -3.348 -2.099 1.00 0.00 O ATOM 44 CG2 THR A 3 7.013 -4.184 -4.286 1.00 0.00 C ATOM 0 H THR A 3 4.660 -2.845 -3.882 1.00 0.00 H new ATOM 0 HA THR A 3 4.755 -5.583 -3.981 1.00 0.00 H new ATOM 0 HB THR A 3 6.791 -5.342 -2.507 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.367 -3.138 -1.953 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.059 -3.946 -4.095 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.952 -5.057 -4.935 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.531 -3.336 -4.773 1.00 0.00 H new ATOM 52 N ASN A 4 4.184 -4.515 -0.887 1.00 0.00 N ATOM 53 CA ASN A 4 3.637 -4.909 0.407 1.00 0.00 C ATOM 54 C ASN A 4 2.330 -5.676 0.233 1.00 0.00 C ATOM 55 O ASN A 4 2.059 -6.634 0.958 1.00 0.00 O ATOM 56 CB ASN A 4 3.405 -3.676 1.282 1.00 0.00 C ATOM 57 CG ASN A 4 4.694 -3.134 1.871 1.00 0.00 C ATOM 58 OD1 ASN A 4 5.087 -2.001 1.595 1.00 0.00 O ATOM 59 ND2 ASN A 4 5.358 -3.945 2.687 1.00 0.00 N ATOM 0 H ASN A 4 4.518 -3.552 -0.928 1.00 0.00 H new ATOM 0 HA ASN A 4 4.359 -5.563 0.896 1.00 0.00 H new ATOM 0 HB2 ASN A 4 2.924 -2.898 0.689 1.00 0.00 H new ATOM 0 HB3 ASN A 4 2.719 -3.931 2.090 1.00 0.00 H new ATOM 0 HD21 ASN A 4 6.232 -3.636 3.113 1.00 0.00 H new ATOM 0 HD22 ASN A 4 4.994 -4.877 2.887 1.00 0.00 H new ATOM 66 N LEU A 5 1.523 -5.249 -0.732 1.00 0.00 N ATOM 67 CA LEU A 5 0.244 -5.896 -1.002 1.00 0.00 C ATOM 68 C LEU A 5 0.450 -7.265 -1.641 1.00 0.00 C ATOM 69 O LEU A 5 -0.168 -8.249 -1.236 1.00 0.00 O ATOM 70 CB LEU A 5 -0.612 -5.017 -1.916 1.00 0.00 C ATOM 71 CG LEU A 5 -1.890 -4.449 -1.297 1.00 0.00 C ATOM 72 CD1 LEU A 5 -2.641 -3.598 -2.310 1.00 0.00 C ATOM 73 CD2 LEU A 5 -2.777 -5.573 -0.781 1.00 0.00 C ATOM 0 H LEU A 5 1.732 -4.457 -1.341 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.273 -6.033 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.000 -4.185 -2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.886 -5.600 -2.795 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.613 -3.815 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.547 -3.202 -1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.007 -2.772 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.907 -4.209 -3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.682 -5.151 -0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.046 -6.232 -1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.239 -6.142 -0.023 1.00 0.00 H new ATOM 85 N GLU A 6 1.324 -7.319 -2.642 1.00 0.00 N ATOM 86 CA GLU A 6 1.612 -8.569 -3.336 1.00 0.00 C ATOM 87 C GLU A 6 1.948 -9.678 -2.343 1.00 0.00 C ATOM 88 O GLU A 6 1.417 -10.786 -2.432 1.00 0.00 O ATOM 89 CB GLU A 6 2.772 -8.378 -4.315 1.00 0.00 C ATOM 90 CG GLU A 6 2.432 -7.481 -5.494 1.00 0.00 C ATOM 91 CD GLU A 6 1.072 -7.791 -6.089 1.00 0.00 C ATOM 92 OE1 GLU A 6 0.980 -8.735 -6.901 1.00 0.00 O ATOM 93 OE2 GLU A 6 0.100 -7.087 -5.743 1.00 0.00 O ATOM 0 H GLU A 6 1.844 -6.513 -2.990 1.00 0.00 H new ATOM 0 HA GLU A 6 0.721 -8.860 -3.891 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.622 -7.954 -3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.085 -9.353 -4.689 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.455 -6.440 -5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.196 -7.594 -6.264 1.00 0.00 H new ATOM 100 N ILE A 7 2.832 -9.372 -1.400 1.00 0.00 N ATOM 101 CA ILE A 7 3.238 -10.342 -0.390 1.00 0.00 C ATOM 102 C ILE A 7 2.066 -10.722 0.509 1.00 0.00 C ATOM 103 O ILE A 7 1.801 -11.904 0.733 1.00 0.00 O ATOM 104 CB ILE A 7 4.385 -9.800 0.482 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.662 -9.657 -0.348 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.622 -10.715 1.674 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.882 -8.259 -0.883 1.00 0.00 C ATOM 0 H ILE A 7 3.281 -8.460 -1.314 1.00 0.00 H new ATOM 0 HA ILE A 7 3.586 -11.227 -0.923 1.00 0.00 H new ATOM 0 HB ILE A 7 4.104 -8.815 0.855 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.517 -9.942 0.265 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.622 -10.355 -1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.436 -10.318 2.281 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.715 -10.771 2.276 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.885 -11.712 1.321 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.805 -8.232 -1.461 1.00 0.00 H new ATOM 0 HD12 ILE A 7 5.045 -7.978 -1.522 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.954 -7.558 -0.051 1.00 0.00 H new ATOM 119 N ILE A 8 1.368 -9.714 1.020 1.00 0.00 N ATOM 120 CA ILE A 8 0.223 -9.943 1.893 1.00 0.00 C ATOM 121 C ILE A 8 -0.789 -10.876 1.238 1.00 0.00 C ATOM 122 O ILE A 8 -1.224 -11.858 1.841 1.00 0.00 O ATOM 123 CB ILE A 8 -0.477 -8.621 2.261 1.00 0.00 C ATOM 124 CG1 ILE A 8 0.445 -7.752 3.119 1.00 0.00 C ATOM 125 CG2 ILE A 8 -1.782 -8.899 2.991 1.00 0.00 C ATOM 126 CD1 ILE A 8 0.113 -6.278 3.061 1.00 0.00 C ATOM 0 H ILE A 8 1.575 -8.731 0.845 1.00 0.00 H new ATOM 0 HA ILE A 8 0.606 -10.407 2.802 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.705 -8.079 1.343 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.388 -8.088 4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.475 -7.897 2.793 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.265 -7.955 3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -2.441 -9.483 2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -1.576 -9.458 3.904 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.807 -5.724 3.693 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.198 -5.926 2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.906 -6.120 3.415 1.00 0.00 H new ATOM 138 N ILE A 9 -1.159 -10.564 0.000 1.00 0.00 N ATOM 139 CA ILE A 9 -2.118 -11.377 -0.738 1.00 0.00 C ATOM 140 C ILE A 9 -1.674 -12.834 -0.796 1.00 0.00 C ATOM 141 O ILE A 9 -2.436 -13.741 -0.459 1.00 0.00 O ATOM 142 CB ILE A 9 -2.312 -10.854 -2.173 1.00 0.00 C ATOM 143 CG1 ILE A 9 -2.853 -9.422 -2.149 1.00 0.00 C ATOM 144 CG2 ILE A 9 -3.251 -11.767 -2.947 1.00 0.00 C ATOM 145 CD1 ILE A 9 -2.663 -8.683 -3.454 1.00 0.00 C ATOM 0 H ILE A 9 -0.809 -9.754 -0.513 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.066 -11.310 -0.204 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.345 -10.849 -2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.915 -9.448 -1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.357 -8.868 -1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.378 -11.384 -3.960 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.829 -12.771 -2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.219 -11.801 -2.448 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.070 -7.676 -3.364 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.600 -8.626 -3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.182 -9.214 -4.252 1.00 0.00 H new ATOM 157 N LEU A 10 -0.435 -13.053 -1.223 1.00 0.00 N ATOM 158 CA LEU A 10 0.113 -14.401 -1.323 1.00 0.00 C ATOM 159 C LEU A 10 -0.126 -15.184 -0.036 1.00 0.00 C ATOM 160 O LEU A 10 -0.597 -16.321 -0.066 1.00 0.00 O ATOM 161 CB LEU A 10 1.611 -14.343 -1.627 1.00 0.00 C ATOM 162 CG LEU A 10 1.996 -14.337 -3.107 1.00 0.00 C ATOM 163 CD1 LEU A 10 2.146 -15.759 -3.625 1.00 0.00 C ATOM 164 CD2 LEU A 10 0.963 -13.576 -3.924 1.00 0.00 C ATOM 0 H LEU A 10 0.209 -12.314 -1.506 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.398 -14.914 -2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.021 -13.447 -1.162 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.091 -15.198 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 10 2.956 -13.831 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.420 -15.735 -4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.924 -16.272 -3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.202 -16.291 -3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.254 -13.582 -4.975 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.011 -14.053 -3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.905 -12.547 -3.570 1.00 0.00 H new ATOM 176 N VAL A 11 0.200 -14.566 1.095 1.00 0.00 N ATOM 177 CA VAL A 11 0.017 -15.203 2.394 1.00 0.00 C ATOM 178 C VAL A 11 -1.430 -15.638 2.594 1.00 0.00 C ATOM 179 O VAL A 11 -1.700 -16.778 2.970 1.00 0.00 O ATOM 180 CB VAL A 11 0.421 -14.260 3.543 1.00 0.00 C ATOM 181 CG1 VAL A 11 0.028 -14.856 4.886 1.00 0.00 C ATOM 182 CG2 VAL A 11 1.914 -13.972 3.495 1.00 0.00 C ATOM 0 H VAL A 11 0.592 -13.625 1.138 1.00 0.00 H new ATOM 0 HA VAL A 11 0.663 -16.081 2.410 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.112 -13.317 3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.321 -14.176 5.686 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.051 -15.007 4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.532 -15.813 5.021 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.182 -13.304 4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.468 -14.906 3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.163 -13.499 2.545 1.00 0.00 H new ATOM 192 N GLY A 12 -2.359 -14.722 2.339 1.00 0.00 N ATOM 193 CA GLY A 12 -3.768 -15.031 2.496 1.00 0.00 C ATOM 194 C GLY A 12 -4.243 -16.087 1.518 1.00 0.00 C ATOM 195 O GLY A 12 -5.061 -16.941 1.862 1.00 0.00 O ATOM 0 H GLY A 12 -2.161 -13.771 2.026 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.950 -15.375 3.514 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.354 -14.122 2.357 1.00 0.00 H new ATOM 199 N THR A 13 -3.732 -16.028 0.292 1.00 0.00 N ATOM 200 CA THR A 13 -4.111 -16.985 -0.741 1.00 0.00 C ATOM 201 C THR A 13 -3.547 -18.369 -0.441 1.00 0.00 C ATOM 202 O THR A 13 -4.196 -19.383 -0.697 1.00 0.00 O ATOM 203 CB THR A 13 -3.623 -16.534 -2.130 1.00 0.00 C ATOM 204 OG1 THR A 13 -2.434 -15.746 -2.000 1.00 0.00 O ATOM 205 CG2 THR A 13 -4.696 -15.727 -2.845 1.00 0.00 C ATOM 0 H THR A 13 -3.055 -15.328 -0.010 1.00 0.00 H new ATOM 0 HA THR A 13 -5.200 -17.032 -0.745 1.00 0.00 H new ATOM 0 HB THR A 13 -3.406 -17.424 -2.721 1.00 0.00 H new ATOM 0 HG1 THR A 13 -2.672 -14.841 -1.708 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.328 -15.419 -3.824 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.589 -16.339 -2.969 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.940 -14.843 -2.255 1.00 0.00 H new ATOM 213 N ALA A 14 -2.336 -18.405 0.104 1.00 0.00 N ATOM 214 CA ALA A 14 -1.686 -19.665 0.441 1.00 0.00 C ATOM 215 C ALA A 14 -2.462 -20.411 1.522 1.00 0.00 C ATOM 216 O ALA A 14 -2.724 -21.607 1.399 1.00 0.00 O ATOM 217 CB ALA A 14 -0.254 -19.417 0.892 1.00 0.00 C ATOM 0 H ALA A 14 -1.785 -17.575 0.322 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.670 -20.288 -0.454 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.219 -20.367 1.140 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.302 -18.934 0.088 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.256 -18.772 1.771 1.00 0.00 H new ATOM 223 N VAL A 15 -2.826 -19.696 2.582 1.00 0.00 N ATOM 224 CA VAL A 15 -3.573 -20.290 3.684 1.00 0.00 C ATOM 225 C VAL A 15 -4.923 -20.817 3.213 1.00 0.00 C ATOM 226 O VAL A 15 -5.293 -21.954 3.505 1.00 0.00 O ATOM 227 CB VAL A 15 -3.798 -19.275 4.821 1.00 0.00 C ATOM 228 CG1 VAL A 15 -4.594 -19.907 5.952 1.00 0.00 C ATOM 229 CG2 VAL A 15 -2.467 -18.740 5.328 1.00 0.00 C ATOM 0 H VAL A 15 -2.616 -18.705 2.701 1.00 0.00 H new ATOM 0 HA VAL A 15 -2.975 -21.120 4.061 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.374 -18.437 4.428 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.743 -19.175 6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.563 -20.236 5.576 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.048 -20.764 6.347 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.645 -18.024 6.131 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.863 -19.565 5.705 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -1.939 -18.246 4.512 1.00 0.00 H new ATOM 239 N ILE A 16 -5.655 -19.983 2.482 1.00 0.00 N ATOM 240 CA ILE A 16 -6.965 -20.365 1.969 1.00 0.00 C ATOM 241 C ILE A 16 -6.869 -21.611 1.094 1.00 0.00 C ATOM 242 O ILE A 16 -7.732 -22.487 1.148 1.00 0.00 O ATOM 243 CB ILE A 16 -7.605 -19.226 1.154 1.00 0.00 C ATOM 244 CG1 ILE A 16 -7.982 -18.062 2.072 1.00 0.00 C ATOM 245 CG2 ILE A 16 -8.827 -19.734 0.403 1.00 0.00 C ATOM 246 CD1 ILE A 16 -9.005 -18.430 3.124 1.00 0.00 C ATOM 0 H ILE A 16 -5.363 -19.038 2.232 1.00 0.00 H new ATOM 0 HA ILE A 16 -7.594 -20.578 2.834 1.00 0.00 H new ATOM 0 HB ILE A 16 -6.878 -18.868 0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.083 -17.692 2.565 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -8.373 -17.244 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.268 -18.917 -0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.530 -20.533 -0.276 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.559 -20.116 1.115 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.225 -17.557 3.739 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.919 -18.772 2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -8.609 -19.227 3.754 1.00 0.00 H new ATOM 258 N ALA A 17 -5.814 -21.682 0.289 1.00 0.00 N ATOM 259 CA ALA A 17 -5.604 -22.822 -0.595 1.00 0.00 C ATOM 260 C ALA A 17 -5.396 -24.105 0.203 1.00 0.00 C ATOM 261 O ALA A 17 -5.944 -25.153 -0.137 1.00 0.00 O ATOM 262 CB ALA A 17 -4.414 -22.568 -1.510 1.00 0.00 C ATOM 0 H ALA A 17 -5.092 -20.964 0.231 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.498 -22.946 -1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.269 -23.427 -2.165 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.602 -21.680 -2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.518 -22.415 -0.908 1.00 0.00 H new ATOM 268 N MET A 18 -4.601 -24.014 1.264 1.00 0.00 N ATOM 269 CA MET A 18 -4.322 -25.168 2.110 1.00 0.00 C ATOM 270 C MET A 18 -5.602 -25.695 2.750 1.00 0.00 C ATOM 271 O MET A 18 -5.794 -26.905 2.873 1.00 0.00 O ATOM 272 CB MET A 18 -3.310 -24.798 3.196 1.00 0.00 C ATOM 273 CG MET A 18 -2.529 -25.989 3.729 1.00 0.00 C ATOM 274 SD MET A 18 -3.431 -26.900 4.996 1.00 0.00 S ATOM 275 CE MET A 18 -3.152 -25.859 6.426 1.00 0.00 C ATOM 0 H MET A 18 -4.139 -23.154 1.558 1.00 0.00 H new ATOM 0 HA MET A 18 -3.900 -25.953 1.483 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.610 -24.065 2.795 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.835 -24.319 4.022 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.291 -26.661 2.904 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.582 -25.642 4.142 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.939 -26.483 7.294 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.305 -25.199 6.236 1.00 0.00 H new ATOM 0 HE3 MET A 18 -4.042 -25.260 6.619 1.00 0.00 H new ATOM 285 N PHE A 19 -6.475 -24.779 3.157 1.00 0.00 N ATOM 286 CA PHE A 19 -7.737 -25.152 3.786 1.00 0.00 C ATOM 287 C PHE A 19 -8.616 -25.938 2.818 1.00 0.00 C ATOM 288 O PHE A 19 -9.063 -27.044 3.125 1.00 0.00 O ATOM 289 CB PHE A 19 -8.479 -23.904 4.269 1.00 0.00 C ATOM 290 CG PHE A 19 -9.223 -24.110 5.557 1.00 0.00 C ATOM 291 CD1 PHE A 19 -10.218 -25.070 5.652 1.00 0.00 C ATOM 292 CD2 PHE A 19 -8.928 -23.344 6.673 1.00 0.00 C ATOM 293 CE1 PHE A 19 -10.905 -25.260 6.836 1.00 0.00 C ATOM 294 CE2 PHE A 19 -9.611 -23.530 7.860 1.00 0.00 C ATOM 295 CZ PHE A 19 -10.600 -24.490 7.942 1.00 0.00 C ATOM 0 H PHE A 19 -6.332 -23.774 3.063 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.513 -25.787 4.643 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -7.763 -23.093 4.398 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.183 -23.589 3.499 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.459 -25.676 4.791 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -8.155 -22.592 6.615 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -11.680 -26.010 6.897 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.371 -22.925 8.722 1.00 0.00 H new ATOM 0 HZ PHE A 19 -11.134 -24.639 8.869 1.00 0.00 H new ATOM 305 N PHE A 20 -8.861 -25.360 1.647 1.00 0.00 N ATOM 306 CA PHE A 20 -9.687 -26.004 0.634 1.00 0.00 C ATOM 307 C PHE A 20 -9.186 -27.415 0.339 1.00 0.00 C ATOM 308 O PHE A 20 -9.977 -28.340 0.155 1.00 0.00 O ATOM 309 CB PHE A 20 -9.695 -25.175 -0.652 1.00 0.00 C ATOM 310 CG PHE A 20 -10.624 -23.996 -0.599 1.00 0.00 C ATOM 311 CD1 PHE A 20 -11.942 -24.153 -0.201 1.00 0.00 C ATOM 312 CD2 PHE A 20 -10.180 -22.731 -0.949 1.00 0.00 C ATOM 313 CE1 PHE A 20 -12.800 -23.071 -0.152 1.00 0.00 C ATOM 314 CE2 PHE A 20 -11.034 -21.645 -0.901 1.00 0.00 C ATOM 315 CZ PHE A 20 -12.345 -21.815 -0.503 1.00 0.00 C ATOM 0 H PHE A 20 -8.499 -24.446 1.376 1.00 0.00 H new ATOM 0 HA PHE A 20 -10.704 -26.072 1.021 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -8.684 -24.822 -0.854 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -9.981 -25.816 -1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.303 -25.133 0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.156 -22.592 -1.263 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.825 -23.207 0.160 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.676 -20.664 -1.175 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.013 -20.968 -0.466 1.00 0.00 H new ATOM 325 N TRP A 21 -7.868 -27.570 0.296 1.00 0.00 N ATOM 326 CA TRP A 21 -7.260 -28.868 0.023 1.00 0.00 C ATOM 327 C TRP A 21 -7.658 -29.889 1.083 1.00 0.00 C ATOM 328 O TRP A 21 -8.180 -30.958 0.764 1.00 0.00 O ATOM 329 CB TRP A 21 -5.737 -28.739 -0.032 1.00 0.00 C ATOM 330 CG TRP A 21 -5.088 -29.741 -0.939 1.00 0.00 C ATOM 331 CD1 TRP A 21 -4.069 -30.593 -0.623 1.00 0.00 C ATOM 332 CD2 TRP A 21 -5.414 -29.993 -2.310 1.00 0.00 C ATOM 333 NE1 TRP A 21 -3.741 -31.360 -1.715 1.00 0.00 N ATOM 334 CE2 TRP A 21 -4.553 -31.011 -2.762 1.00 0.00 C ATOM 335 CE3 TRP A 21 -6.351 -29.459 -3.199 1.00 0.00 C ATOM 336 CZ2 TRP A 21 -4.602 -31.503 -4.064 1.00 0.00 C ATOM 337 CZ3 TRP A 21 -6.398 -29.948 -4.490 1.00 0.00 C ATOM 338 CH2 TRP A 21 -5.528 -30.963 -4.913 1.00 0.00 C ATOM 0 H TRP A 21 -7.200 -26.814 0.446 1.00 0.00 H new ATOM 0 HA TRP A 21 -7.623 -29.216 -0.944 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -5.476 -27.735 -0.366 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -5.333 -28.855 0.974 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -3.591 -30.655 0.343 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -3.012 -32.073 -1.742 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -7.026 -28.678 -2.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -3.932 -32.284 -4.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -7.117 -29.542 -5.186 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -5.590 -31.325 -5.929 1.00 0.00 H new ATOM 349 N LEU A 22 -7.409 -29.554 2.344 1.00 0.00 N ATOM 350 CA LEU A 22 -7.743 -30.442 3.452 1.00 0.00 C ATOM 351 C LEU A 22 -9.247 -30.686 3.521 1.00 0.00 C ATOM 352 O LEU A 22 -9.698 -31.828 3.611 1.00 0.00 O ATOM 353 CB LEU A 22 -7.249 -29.850 4.773 1.00 0.00 C ATOM 354 CG LEU A 22 -6.808 -30.856 5.837 1.00 0.00 C ATOM 355 CD1 LEU A 22 -7.926 -31.844 6.133 1.00 0.00 C ATOM 356 CD2 LEU A 22 -5.551 -31.588 5.390 1.00 0.00 C ATOM 0 H LEU A 22 -6.977 -28.674 2.625 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.247 -31.397 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.411 -29.187 4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.045 -29.234 5.192 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.581 -30.311 6.753 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.594 -32.552 6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.801 -31.305 6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.185 -32.384 5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.251 -32.300 6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.751 -32.121 4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.748 -30.868 5.230 1.00 0.00 H new ATOM 368 N LEU A 23 -10.018 -29.605 3.477 1.00 0.00 N ATOM 369 CA LEU A 23 -11.473 -29.701 3.532 1.00 0.00 C ATOM 370 C LEU A 23 -12.005 -30.570 2.396 1.00 0.00 C ATOM 371 O LEU A 23 -12.934 -31.356 2.585 1.00 0.00 O ATOM 372 CB LEU A 23 -12.099 -28.307 3.459 1.00 0.00 C ATOM 373 CG LEU A 23 -13.403 -28.198 2.669 1.00 0.00 C ATOM 374 CD1 LEU A 23 -14.286 -27.102 3.246 1.00 0.00 C ATOM 375 CD2 LEU A 23 -13.116 -27.934 1.198 1.00 0.00 C ATOM 0 H LEU A 23 -9.661 -28.653 3.403 1.00 0.00 H new ATOM 0 HA LEU A 23 -11.746 -30.166 4.479 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.283 -27.960 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.371 -27.627 3.017 1.00 0.00 H new ATOM 0 HG LEU A 23 -13.935 -29.146 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.210 -27.039 2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.520 -27.333 4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -13.761 -26.148 3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -14.056 -27.859 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.563 -27.000 1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.523 -28.753 0.790 1.00 0.00 H new ATOM 387 N LEU A 24 -11.409 -30.425 1.218 1.00 0.00 N ATOM 388 CA LEU A 24 -11.821 -31.198 0.052 1.00 0.00 C ATOM 389 C LEU A 24 -11.610 -32.690 0.285 1.00 0.00 C ATOM 390 O LEU A 24 -12.447 -33.512 -0.088 1.00 0.00 O ATOM 391 CB LEU A 24 -11.040 -30.748 -1.184 1.00 0.00 C ATOM 392 CG LEU A 24 -11.432 -31.413 -2.504 1.00 0.00 C ATOM 393 CD1 LEU A 24 -12.619 -30.699 -3.130 1.00 0.00 C ATOM 394 CD2 LEU A 24 -10.251 -31.430 -3.464 1.00 0.00 C ATOM 0 H LEU A 24 -10.639 -29.779 1.045 1.00 0.00 H new ATOM 0 HA LEU A 24 -12.884 -31.022 -0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.161 -29.670 -1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.981 -30.934 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.722 -32.443 -2.297 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.883 -31.187 -4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.469 -30.739 -2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.357 -29.659 -3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.548 -31.907 -4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.930 -30.408 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.428 -31.988 -3.018 1.00 0.00 H new ATOM 406 N VAL A 25 -10.487 -33.034 0.908 1.00 0.00 N ATOM 407 CA VAL A 25 -10.167 -34.427 1.195 1.00 0.00 C ATOM 408 C VAL A 25 -11.195 -35.044 2.137 1.00 0.00 C ATOM 409 O VAL A 25 -11.715 -36.130 1.879 1.00 0.00 O ATOM 410 CB VAL A 25 -8.767 -34.564 1.821 1.00 0.00 C ATOM 411 CG1 VAL A 25 -8.522 -35.995 2.276 1.00 0.00 C ATOM 412 CG2 VAL A 25 -7.697 -34.119 0.835 1.00 0.00 C ATOM 0 H VAL A 25 -9.783 -32.366 1.224 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.185 -34.958 0.243 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.715 -33.916 2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.528 -36.072 2.716 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.270 -36.274 3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.593 -36.666 1.420 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.714 -34.222 1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.747 -34.739 -0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.863 -33.076 0.564 1.00 0.00 H new ATOM 422 N ILE A 26 -11.484 -34.344 3.229 1.00 0.00 N ATOM 423 CA ILE A 26 -12.451 -34.822 4.209 1.00 0.00 C ATOM 424 C ILE A 26 -13.808 -35.079 3.561 1.00 0.00 C ATOM 425 O ILE A 26 -14.442 -36.105 3.811 1.00 0.00 O ATOM 426 CB ILE A 26 -12.628 -33.818 5.362 1.00 0.00 C ATOM 427 CG1 ILE A 26 -11.272 -33.481 5.987 1.00 0.00 C ATOM 428 CG2 ILE A 26 -13.576 -34.378 6.412 1.00 0.00 C ATOM 429 CD1 ILE A 26 -11.358 -32.477 7.115 1.00 0.00 C ATOM 0 H ILE A 26 -11.062 -33.444 3.457 1.00 0.00 H new ATOM 0 HA ILE A 26 -12.058 -35.757 4.610 1.00 0.00 H new ATOM 0 HB ILE A 26 -13.061 -32.901 4.962 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -10.816 -34.398 6.361 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -10.612 -33.090 5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -13.691 -33.656 7.221 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -14.548 -34.572 5.958 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.170 -35.308 6.810 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -10.360 -32.287 7.509 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -11.784 -31.546 6.742 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -11.992 -32.874 7.908 1.00 0.00 H new ATOM 441 N ILE A 27 -14.246 -34.142 2.727 1.00 0.00 N ATOM 442 CA ILE A 27 -15.526 -34.269 2.042 1.00 0.00 C ATOM 443 C ILE A 27 -15.554 -35.509 1.154 1.00 0.00 C ATOM 444 O ILE A 27 -16.516 -36.278 1.173 1.00 0.00 O ATOM 445 CB ILE A 27 -15.829 -33.028 1.181 1.00 0.00 C ATOM 446 CG1 ILE A 27 -15.878 -31.774 2.055 1.00 0.00 C ATOM 447 CG2 ILE A 27 -17.141 -33.210 0.432 1.00 0.00 C ATOM 448 CD1 ILE A 27 -15.611 -30.495 1.293 1.00 0.00 C ATOM 0 H ILE A 27 -13.734 -33.287 2.510 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.290 -34.361 2.814 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.030 -32.907 0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.858 -31.708 2.527 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.145 -31.870 2.856 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.341 -32.325 -0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.072 -34.083 -0.216 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -17.951 -33.352 1.147 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -15.662 -29.647 1.976 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.619 -30.540 0.843 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.359 -30.375 0.510 1.00 0.00 H new ATOM 460 N LEU A 28 -14.493 -35.698 0.378 1.00 0.00 N ATOM 461 CA LEU A 28 -14.393 -36.846 -0.516 1.00 0.00 C ATOM 462 C LEU A 28 -14.300 -38.146 0.275 1.00 0.00 C ATOM 463 O LEU A 28 -14.715 -39.204 -0.198 1.00 0.00 O ATOM 464 CB LEU A 28 -13.174 -36.702 -1.429 1.00 0.00 C ATOM 465 CG LEU A 28 -13.110 -35.425 -2.266 1.00 0.00 C ATOM 466 CD1 LEU A 28 -11.664 -35.038 -2.540 1.00 0.00 C ATOM 467 CD2 LEU A 28 -13.872 -35.603 -3.572 1.00 0.00 C ATOM 0 H LEU A 28 -13.689 -35.071 0.350 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.295 -36.879 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -12.276 -36.755 -0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -13.148 -37.557 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.580 -34.620 -1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.638 -34.127 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.148 -34.868 -1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -11.169 -35.842 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.815 -34.683 -4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.431 -36.421 -4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.916 -35.832 -3.356 1.00 0.00 H new ATOM 479 N ARG A 29 -13.754 -38.060 1.484 1.00 0.00 N ATOM 480 CA ARG A 29 -13.607 -39.229 2.342 1.00 0.00 C ATOM 481 C ARG A 29 -14.969 -39.748 2.791 1.00 0.00 C ATOM 482 O ARG A 29 -15.269 -40.935 2.658 1.00 0.00 O ATOM 483 CB ARG A 29 -12.751 -38.888 3.563 1.00 0.00 C ATOM 484 CG ARG A 29 -11.259 -38.860 3.272 1.00 0.00 C ATOM 485 CD ARG A 29 -10.478 -38.249 4.425 1.00 0.00 C ATOM 486 NE ARG A 29 -9.035 -38.362 4.230 1.00 0.00 N ATOM 487 CZ ARG A 29 -8.139 -37.876 5.081 1.00 0.00 C ATOM 488 NH1 ARG A 29 -8.534 -37.249 6.180 1.00 0.00 N ATOM 489 NH2 ARG A 29 -6.843 -38.019 4.834 1.00 0.00 N ATOM 0 H ARG A 29 -13.406 -37.192 1.891 1.00 0.00 H new ATOM 0 HA ARG A 29 -13.111 -40.011 1.767 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.056 -37.915 3.950 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -12.946 -39.618 4.348 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.904 -39.874 3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.075 -38.288 2.363 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.748 -37.198 4.529 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -10.758 -38.744 5.355 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.697 -38.840 3.395 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -9.529 -37.139 6.374 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -7.843 -36.877 6.831 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.535 -38.502 3.990 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.155 -37.646 5.488 1.00 0.00 H new ATOM 503 N THR A 30 -15.792 -38.851 3.325 1.00 0.00 N ATOM 504 CA THR A 30 -17.122 -39.217 3.796 1.00 0.00 C ATOM 505 C THR A 30 -18.005 -39.680 2.643 1.00 0.00 C ATOM 506 O THR A 30 -18.850 -40.559 2.810 1.00 0.00 O ATOM 507 CB THR A 30 -17.808 -38.040 4.514 1.00 0.00 C ATOM 508 OG1 THR A 30 -18.062 -38.381 5.881 1.00 0.00 O ATOM 509 CG2 THR A 30 -19.115 -37.674 3.825 1.00 0.00 C ATOM 0 H THR A 30 -15.560 -37.865 3.442 1.00 0.00 H new ATOM 0 HA THR A 30 -16.993 -40.037 4.503 1.00 0.00 H new ATOM 0 HB THR A 30 -17.141 -37.179 4.473 1.00 0.00 H new ATOM 0 HG1 THR A 30 -18.497 -37.627 6.331 1.00 0.00 H new ATOM 0 HG21 THR A 30 -19.582 -36.840 4.350 1.00 0.00 H new ATOM 0 HG22 THR A 30 -18.914 -37.387 2.793 1.00 0.00 H new ATOM 0 HG23 THR A 30 -19.786 -38.533 3.838 1.00 0.00 H new ATOM 517 N VAL A 31 -17.804 -39.082 1.473 1.00 0.00 N ATOM 518 CA VAL A 31 -18.581 -39.435 0.291 1.00 0.00 C ATOM 519 C VAL A 31 -18.192 -40.813 -0.232 1.00 0.00 C ATOM 520 O VAL A 31 -19.046 -41.593 -0.654 1.00 0.00 O ATOM 521 CB VAL A 31 -18.394 -38.399 -0.834 1.00 0.00 C ATOM 522 CG1 VAL A 31 -19.127 -38.838 -2.092 1.00 0.00 C ATOM 523 CG2 VAL A 31 -18.871 -37.028 -0.380 1.00 0.00 C ATOM 0 H VAL A 31 -17.110 -38.351 1.319 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.628 -39.447 0.593 1.00 0.00 H new ATOM 0 HB VAL A 31 -17.332 -38.330 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -18.983 -38.094 -2.875 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -18.733 -39.798 -2.427 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.191 -38.938 -1.877 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -18.732 -36.309 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -19.928 -37.079 -0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -18.296 -36.713 0.491 1.00 0.00 H new ATOM 633 N LYS B 102 10.786 -9.458 -9.258 1.00 0.00 N ATOM 634 CA LYS B 102 9.854 -10.010 -8.282 1.00 0.00 C ATOM 635 C LYS B 102 8.419 -9.616 -8.618 1.00 0.00 C ATOM 636 O LYS B 102 7.500 -10.429 -8.512 1.00 0.00 O ATOM 637 CB LYS B 102 10.211 -9.526 -6.875 1.00 0.00 C ATOM 638 CG LYS B 102 10.212 -8.014 -6.734 1.00 0.00 C ATOM 639 CD LYS B 102 11.196 -7.553 -5.672 1.00 0.00 C ATOM 640 CE LYS B 102 10.548 -7.499 -4.297 1.00 0.00 C ATOM 641 NZ LYS B 102 11.359 -6.704 -3.333 1.00 0.00 N ATOM 0 HA LYS B 102 9.932 -11.097 -8.316 1.00 0.00 H new ATOM 0 HB2 LYS B 102 9.501 -9.948 -6.164 1.00 0.00 H new ATOM 0 HB3 LYS B 102 11.196 -9.908 -6.607 1.00 0.00 H new ATOM 0 HG2 LYS B 102 10.468 -7.559 -7.691 1.00 0.00 H new ATOM 0 HG3 LYS B 102 9.210 -7.671 -6.476 1.00 0.00 H new ATOM 0 HD2 LYS B 102 12.049 -8.231 -5.647 1.00 0.00 H new ATOM 0 HD3 LYS B 102 11.580 -6.567 -5.934 1.00 0.00 H new ATOM 0 HE2 LYS B 102 9.553 -7.062 -4.381 1.00 0.00 H new ATOM 0 HE3 LYS B 102 10.420 -8.512 -3.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 10.884 -6.691 -2.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 12.300 -7.135 -3.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 11.460 -5.730 -3.684 1.00 0.00 H new ATOM 655 N THR B 103 8.233 -8.364 -9.025 1.00 0.00 N ATOM 656 CA THR B 103 6.910 -7.863 -9.376 1.00 0.00 C ATOM 657 C THR B 103 6.227 -8.778 -10.386 1.00 0.00 C ATOM 658 O THR B 103 5.148 -9.309 -10.126 1.00 0.00 O ATOM 659 CB THR B 103 6.985 -6.439 -9.959 1.00 0.00 C ATOM 660 OG1 THR B 103 7.905 -6.407 -11.056 1.00 0.00 O ATOM 661 CG2 THR B 103 7.420 -5.442 -8.896 1.00 0.00 C ATOM 0 H THR B 103 8.982 -7.678 -9.120 1.00 0.00 H new ATOM 0 HA THR B 103 6.326 -7.840 -8.456 1.00 0.00 H new ATOM 0 HB THR B 103 5.992 -6.161 -10.311 1.00 0.00 H new ATOM 0 HG1 THR B 103 7.946 -5.499 -11.422 1.00 0.00 H new ATOM 0 HG21 THR B 103 7.466 -4.443 -9.331 1.00 0.00 H new ATOM 0 HG22 THR B 103 6.702 -5.448 -8.076 1.00 0.00 H new ATOM 0 HG23 THR B 103 8.404 -5.719 -8.519 1.00 0.00 H new ATOM 669 N ASN B 104 6.862 -8.958 -11.539 1.00 0.00 N ATOM 670 CA ASN B 104 6.314 -9.810 -12.589 1.00 0.00 C ATOM 671 C ASN B 104 5.791 -11.120 -12.008 1.00 0.00 C ATOM 672 O ASN B 104 4.762 -11.638 -12.445 1.00 0.00 O ATOM 673 CB ASN B 104 7.379 -10.098 -13.649 1.00 0.00 C ATOM 674 CG ASN B 104 7.607 -8.919 -14.575 1.00 0.00 C ATOM 675 OD1 ASN B 104 8.703 -8.360 -14.629 1.00 0.00 O ATOM 676 ND2 ASN B 104 6.570 -8.534 -15.309 1.00 0.00 N ATOM 0 H ASN B 104 7.756 -8.526 -11.771 1.00 0.00 H new ATOM 0 HA ASN B 104 5.482 -9.281 -13.054 1.00 0.00 H new ATOM 0 HB2 ASN B 104 8.317 -10.357 -13.157 1.00 0.00 H new ATOM 0 HB3 ASN B 104 7.078 -10.965 -14.237 1.00 0.00 H new ATOM 0 HD21 ASN B 104 6.663 -7.746 -15.950 1.00 0.00 H new ATOM 0 HD22 ASN B 104 5.680 -9.026 -15.232 1.00 0.00 H new ATOM 683 N LEU B 105 6.504 -11.650 -11.022 1.00 0.00 N ATOM 684 CA LEU B 105 6.112 -12.900 -10.380 1.00 0.00 C ATOM 685 C LEU B 105 4.874 -12.701 -9.511 1.00 0.00 C ATOM 686 O LEU B 105 3.931 -13.489 -9.570 1.00 0.00 O ATOM 687 CB LEU B 105 7.263 -13.443 -9.530 1.00 0.00 C ATOM 688 CG LEU B 105 7.881 -14.760 -10.001 1.00 0.00 C ATOM 689 CD1 LEU B 105 9.008 -15.183 -9.072 1.00 0.00 C ATOM 690 CD2 LEU B 105 6.820 -15.848 -10.084 1.00 0.00 C ATOM 0 H LEU B 105 7.357 -11.234 -10.649 1.00 0.00 H new ATOM 0 HA LEU B 105 5.873 -13.621 -11.161 1.00 0.00 H new ATOM 0 HB2 LEU B 105 8.049 -12.688 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU B 105 6.903 -13.578 -8.510 1.00 0.00 H new ATOM 0 HG LEU B 105 8.296 -14.608 -10.997 1.00 0.00 H new ATOM 0 HD11 LEU B 105 9.436 -16.122 -9.423 1.00 0.00 H new ATOM 0 HD12 LEU B 105 9.780 -14.414 -9.063 1.00 0.00 H new ATOM 0 HD13 LEU B 105 8.617 -15.317 -8.063 1.00 0.00 H new ATOM 0 HD21 LEU B 105 7.278 -16.778 -10.421 1.00 0.00 H new ATOM 0 HD22 LEU B 105 6.375 -15.998 -9.100 1.00 0.00 H new ATOM 0 HD23 LEU B 105 6.046 -15.548 -10.790 1.00 0.00 H new ATOM 702 N GLU B 106 4.884 -11.642 -8.708 1.00 0.00 N ATOM 703 CA GLU B 106 3.761 -11.339 -7.829 1.00 0.00 C ATOM 704 C GLU B 106 2.447 -11.342 -8.605 1.00 0.00 C ATOM 705 O GLU B 106 1.465 -11.951 -8.180 1.00 0.00 O ATOM 706 CB GLU B 106 3.964 -9.982 -7.154 1.00 0.00 C ATOM 707 CG GLU B 106 5.107 -9.965 -6.153 1.00 0.00 C ATOM 708 CD GLU B 106 5.115 -11.188 -5.256 1.00 0.00 C ATOM 709 OE1 GLU B 106 4.362 -11.198 -4.259 1.00 0.00 O ATOM 710 OE2 GLU B 106 5.874 -12.135 -5.551 1.00 0.00 O ATOM 0 H GLU B 106 5.657 -10.980 -8.648 1.00 0.00 H new ATOM 0 HA GLU B 106 3.713 -12.113 -7.063 1.00 0.00 H new ATOM 0 HB2 GLU B 106 4.152 -9.229 -7.920 1.00 0.00 H new ATOM 0 HB3 GLU B 106 3.043 -9.697 -6.646 1.00 0.00 H new ATOM 0 HG2 GLU B 106 6.054 -9.906 -6.689 1.00 0.00 H new ATOM 0 HG3 GLU B 106 5.033 -9.068 -5.538 1.00 0.00 H new ATOM 717 N ILE B 107 2.438 -10.657 -9.744 1.00 0.00 N ATOM 718 CA ILE B 107 1.245 -10.580 -10.579 1.00 0.00 C ATOM 719 C ILE B 107 0.875 -11.951 -11.135 1.00 0.00 C ATOM 720 O ILE B 107 -0.276 -12.378 -11.045 1.00 0.00 O ATOM 721 CB ILE B 107 1.440 -9.599 -11.750 1.00 0.00 C ATOM 722 CG1 ILE B 107 1.553 -8.165 -11.229 1.00 0.00 C ATOM 723 CG2 ILE B 107 0.291 -9.720 -12.739 1.00 0.00 C ATOM 724 CD1 ILE B 107 2.981 -7.693 -11.060 1.00 0.00 C ATOM 0 H ILE B 107 3.243 -10.148 -10.110 1.00 0.00 H new ATOM 0 HA ILE B 107 0.437 -10.218 -9.943 1.00 0.00 H new ATOM 0 HB ILE B 107 2.366 -9.852 -12.266 1.00 0.00 H new ATOM 0 HG12 ILE B 107 1.037 -7.496 -11.917 1.00 0.00 H new ATOM 0 HG13 ILE B 107 1.040 -8.094 -10.270 1.00 0.00 H new ATOM 0 HG21 ILE B 107 0.443 -9.020 -13.561 1.00 0.00 H new ATOM 0 HG22 ILE B 107 0.253 -10.737 -13.130 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -0.648 -9.490 -12.236 1.00 0.00 H new ATOM 0 HD11 ILE B 107 2.984 -6.669 -10.688 1.00 0.00 H new ATOM 0 HD12 ILE B 107 3.496 -8.339 -10.349 1.00 0.00 H new ATOM 0 HD13 ILE B 107 3.493 -7.731 -12.022 1.00 0.00 H new ATOM 736 N ILE B 108 1.858 -12.636 -11.708 1.00 0.00 N ATOM 737 CA ILE B 108 1.636 -13.960 -12.276 1.00 0.00 C ATOM 738 C ILE B 108 1.002 -14.897 -11.254 1.00 0.00 C ATOM 739 O ILE B 108 -0.003 -15.551 -11.537 1.00 0.00 O ATOM 740 CB ILE B 108 2.951 -14.584 -12.781 1.00 0.00 C ATOM 741 CG1 ILE B 108 3.497 -13.786 -13.967 1.00 0.00 C ATOM 742 CG2 ILE B 108 2.732 -16.038 -13.170 1.00 0.00 C ATOM 743 CD1 ILE B 108 4.988 -13.946 -14.168 1.00 0.00 C ATOM 0 H ILE B 108 2.816 -12.296 -11.791 1.00 0.00 H new ATOM 0 HA ILE B 108 0.957 -13.832 -13.119 1.00 0.00 H new ATOM 0 HB ILE B 108 3.685 -14.550 -11.976 1.00 0.00 H new ATOM 0 HG12 ILE B 108 2.981 -14.100 -14.874 1.00 0.00 H new ATOM 0 HG13 ILE B 108 3.270 -12.730 -13.820 1.00 0.00 H new ATOM 0 HG21 ILE B 108 3.670 -16.465 -13.525 1.00 0.00 H new ATOM 0 HG22 ILE B 108 2.383 -16.598 -12.302 1.00 0.00 H new ATOM 0 HG23 ILE B 108 1.985 -16.094 -13.962 1.00 0.00 H new ATOM 0 HD11 ILE B 108 5.305 -13.353 -15.026 1.00 0.00 H new ATOM 0 HD12 ILE B 108 5.514 -13.605 -13.276 1.00 0.00 H new ATOM 0 HD13 ILE B 108 5.220 -14.996 -14.347 1.00 0.00 H new ATOM 755 N ILE B 109 1.593 -14.956 -10.066 1.00 0.00 N ATOM 756 CA ILE B 109 1.084 -15.811 -9.001 1.00 0.00 C ATOM 757 C ILE B 109 -0.385 -15.517 -8.715 1.00 0.00 C ATOM 758 O ILE B 109 -1.219 -16.423 -8.696 1.00 0.00 O ATOM 759 CB ILE B 109 1.893 -15.635 -7.703 1.00 0.00 C ATOM 760 CG1 ILE B 109 3.356 -16.018 -7.932 1.00 0.00 C ATOM 761 CG2 ILE B 109 1.289 -16.473 -6.585 1.00 0.00 C ATOM 762 CD1 ILE B 109 4.295 -15.476 -6.878 1.00 0.00 C ATOM 0 H ILE B 109 2.425 -14.422 -9.816 1.00 0.00 H new ATOM 0 HA ILE B 109 1.186 -16.840 -9.346 1.00 0.00 H new ATOM 0 HB ILE B 109 1.854 -14.587 -7.407 1.00 0.00 H new ATOM 0 HG12 ILE B 109 3.439 -17.105 -7.957 1.00 0.00 H new ATOM 0 HG13 ILE B 109 3.670 -15.652 -8.910 1.00 0.00 H new ATOM 0 HG21 ILE B 109 1.872 -16.338 -5.674 1.00 0.00 H new ATOM 0 HG22 ILE B 109 0.261 -16.157 -6.408 1.00 0.00 H new ATOM 0 HG23 ILE B 109 1.301 -17.525 -6.871 1.00 0.00 H new ATOM 0 HD11 ILE B 109 5.315 -15.787 -7.105 1.00 0.00 H new ATOM 0 HD12 ILE B 109 4.241 -14.387 -6.868 1.00 0.00 H new ATOM 0 HD13 ILE B 109 4.007 -15.862 -5.900 1.00 0.00 H new ATOM 774 N LEU B 110 -0.696 -14.244 -8.496 1.00 0.00 N ATOM 775 CA LEU B 110 -2.065 -13.829 -8.213 1.00 0.00 C ATOM 776 C LEU B 110 -3.035 -14.420 -9.231 1.00 0.00 C ATOM 777 O LEU B 110 -4.065 -14.988 -8.866 1.00 0.00 O ATOM 778 CB LEU B 110 -2.168 -12.302 -8.220 1.00 0.00 C ATOM 779 CG LEU B 110 -1.938 -11.608 -6.878 1.00 0.00 C ATOM 780 CD1 LEU B 110 -3.242 -11.497 -6.103 1.00 0.00 C ATOM 781 CD2 LEU B 110 -0.893 -12.355 -6.063 1.00 0.00 C ATOM 0 H LEU B 110 -0.018 -13.482 -8.509 1.00 0.00 H new ATOM 0 HA LEU B 110 -2.334 -14.201 -7.224 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -1.445 -11.912 -8.936 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -3.158 -12.026 -8.584 1.00 0.00 H new ATOM 0 HG LEU B 110 -1.568 -10.601 -7.071 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -3.058 -11.000 -5.150 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -3.961 -10.917 -6.682 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -3.643 -12.494 -5.921 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -0.742 -11.846 -5.111 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -1.234 -13.374 -5.880 1.00 0.00 H new ATOM 0 HD23 LEU B 110 0.048 -12.381 -6.613 1.00 0.00 H new ATOM 793 N VAL B 111 -2.698 -14.284 -10.510 1.00 0.00 N ATOM 794 CA VAL B 111 -3.537 -14.808 -11.581 1.00 0.00 C ATOM 795 C VAL B 111 -3.788 -16.301 -11.403 1.00 0.00 C ATOM 796 O VAL B 111 -4.927 -16.761 -11.464 1.00 0.00 O ATOM 797 CB VAL B 111 -2.899 -14.567 -12.962 1.00 0.00 C ATOM 798 CG1 VAL B 111 -3.676 -15.301 -14.045 1.00 0.00 C ATOM 799 CG2 VAL B 111 -2.826 -13.078 -13.263 1.00 0.00 C ATOM 0 H VAL B 111 -1.850 -13.815 -10.829 1.00 0.00 H new ATOM 0 HA VAL B 111 -4.486 -14.275 -11.529 1.00 0.00 H new ATOM 0 HB VAL B 111 -1.883 -14.961 -12.947 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -3.210 -15.119 -15.014 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -3.671 -16.371 -13.835 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -4.704 -14.940 -14.063 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -2.373 -12.927 -14.243 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -3.831 -12.656 -13.259 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -2.222 -12.582 -12.503 1.00 0.00 H new ATOM 809 N GLY B 112 -2.715 -17.054 -11.180 1.00 0.00 N ATOM 810 CA GLY B 112 -2.840 -18.488 -10.996 1.00 0.00 C ATOM 811 C GLY B 112 -3.610 -18.846 -9.740 1.00 0.00 C ATOM 812 O GLY B 112 -4.387 -19.802 -9.730 1.00 0.00 O ATOM 0 H GLY B 112 -1.761 -16.696 -11.124 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -3.342 -18.920 -11.862 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -1.846 -18.933 -10.949 1.00 0.00 H new ATOM 816 N THR B 113 -3.396 -18.078 -8.677 1.00 0.00 N ATOM 817 CA THR B 113 -4.073 -18.321 -7.409 1.00 0.00 C ATOM 818 C THR B 113 -5.556 -17.981 -7.505 1.00 0.00 C ATOM 819 O THR B 113 -6.397 -18.660 -6.916 1.00 0.00 O ATOM 820 CB THR B 113 -3.443 -17.499 -6.269 1.00 0.00 C ATOM 821 OG1 THR B 113 -2.875 -16.292 -6.790 1.00 0.00 O ATOM 822 CG2 THR B 113 -2.368 -18.303 -5.553 1.00 0.00 C ATOM 0 H THR B 113 -2.759 -17.282 -8.669 1.00 0.00 H new ATOM 0 HA THR B 113 -3.959 -19.382 -7.188 1.00 0.00 H new ATOM 0 HB THR B 113 -4.227 -17.251 -5.554 1.00 0.00 H new ATOM 0 HG1 THR B 113 -2.017 -16.493 -7.218 1.00 0.00 H new ATOM 0 HG21 THR B 113 -1.937 -17.702 -4.752 1.00 0.00 H new ATOM 0 HG22 THR B 113 -2.809 -19.206 -5.132 1.00 0.00 H new ATOM 0 HG23 THR B 113 -1.586 -18.577 -6.261 1.00 0.00 H new ATOM 830 N ALA B 114 -5.871 -16.928 -8.252 1.00 0.00 N ATOM 831 CA ALA B 114 -7.253 -16.501 -8.427 1.00 0.00 C ATOM 832 C ALA B 114 -8.069 -17.565 -9.153 1.00 0.00 C ATOM 833 O ALA B 114 -9.170 -17.915 -8.727 1.00 0.00 O ATOM 834 CB ALA B 114 -7.306 -15.183 -9.186 1.00 0.00 C ATOM 0 H ALA B 114 -5.187 -16.355 -8.746 1.00 0.00 H new ATOM 0 HA ALA B 114 -7.690 -16.357 -7.439 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -8.344 -14.876 -9.310 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -6.766 -14.419 -8.627 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -6.846 -15.309 -10.166 1.00 0.00 H new ATOM 840 N VAL B 115 -7.522 -18.076 -10.251 1.00 0.00 N ATOM 841 CA VAL B 115 -8.199 -19.101 -11.036 1.00 0.00 C ATOM 842 C VAL B 115 -8.425 -20.364 -10.213 1.00 0.00 C ATOM 843 O VAL B 115 -9.530 -20.905 -10.179 1.00 0.00 O ATOM 844 CB VAL B 115 -7.396 -19.461 -12.300 1.00 0.00 C ATOM 845 CG1 VAL B 115 -8.109 -20.544 -13.096 1.00 0.00 C ATOM 846 CG2 VAL B 115 -7.166 -18.225 -13.156 1.00 0.00 C ATOM 0 H VAL B 115 -6.612 -17.797 -10.617 1.00 0.00 H new ATOM 0 HA VAL B 115 -9.163 -18.688 -11.333 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.425 -19.848 -11.993 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -7.527 -20.785 -13.985 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.217 -21.437 -12.480 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.095 -20.187 -13.394 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -6.597 -18.499 -14.045 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.127 -17.806 -13.455 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.609 -17.484 -12.583 1.00 0.00 H new ATOM 856 N ILE B 116 -7.370 -20.829 -9.551 1.00 0.00 N ATOM 857 CA ILE B 116 -7.454 -22.028 -8.727 1.00 0.00 C ATOM 858 C ILE B 116 -8.512 -21.874 -7.640 1.00 0.00 C ATOM 859 O ILE B 116 -9.248 -22.814 -7.339 1.00 0.00 O ATOM 860 CB ILE B 116 -6.101 -22.353 -8.068 1.00 0.00 C ATOM 861 CG1 ILE B 116 -5.088 -22.798 -9.125 1.00 0.00 C ATOM 862 CG2 ILE B 116 -6.274 -23.429 -7.006 1.00 0.00 C ATOM 863 CD1 ILE B 116 -5.493 -24.058 -9.857 1.00 0.00 C ATOM 0 H ILE B 116 -6.448 -20.393 -9.570 1.00 0.00 H new ATOM 0 HA ILE B 116 -7.733 -22.848 -9.389 1.00 0.00 H new ATOM 0 HB ILE B 116 -5.722 -21.452 -7.586 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -4.954 -21.994 -9.849 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -4.123 -22.960 -8.646 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -5.309 -23.648 -6.549 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -6.966 -23.077 -6.241 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -6.671 -24.334 -7.466 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -4.729 -24.314 -10.591 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -5.599 -24.875 -9.143 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -6.443 -23.894 -10.365 1.00 0.00 H new ATOM 875 N ALA B 117 -8.584 -20.683 -7.055 1.00 0.00 N ATOM 876 CA ALA B 117 -9.555 -20.405 -6.004 1.00 0.00 C ATOM 877 C ALA B 117 -10.981 -20.510 -6.532 1.00 0.00 C ATOM 878 O ALA B 117 -11.856 -21.075 -5.876 1.00 0.00 O ATOM 879 CB ALA B 117 -9.310 -19.026 -5.410 1.00 0.00 C ATOM 0 H ALA B 117 -7.981 -19.895 -7.291 1.00 0.00 H new ATOM 0 HA ALA B 117 -9.430 -21.153 -5.221 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -10.042 -18.832 -4.626 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -8.306 -18.985 -4.987 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -9.405 -18.271 -6.191 1.00 0.00 H new ATOM 885 N MET B 118 -11.208 -19.962 -7.721 1.00 0.00 N ATOM 886 CA MET B 118 -12.530 -19.995 -8.338 1.00 0.00 C ATOM 887 C MET B 118 -12.975 -21.431 -8.592 1.00 0.00 C ATOM 888 O MET B 118 -14.146 -21.769 -8.414 1.00 0.00 O ATOM 889 CB MET B 118 -12.523 -19.210 -9.651 1.00 0.00 C ATOM 890 CG MET B 118 -13.893 -18.691 -10.056 1.00 0.00 C ATOM 891 SD MET B 118 -14.886 -19.937 -10.900 1.00 0.00 S ATOM 892 CE MET B 118 -14.185 -19.871 -12.547 1.00 0.00 C ATOM 0 H MET B 118 -10.495 -19.490 -8.277 1.00 0.00 H new ATOM 0 HA MET B 118 -13.237 -19.531 -7.650 1.00 0.00 H new ATOM 0 HB2 MET B 118 -11.838 -18.368 -9.558 1.00 0.00 H new ATOM 0 HB3 MET B 118 -12.136 -19.849 -10.445 1.00 0.00 H new ATOM 0 HG2 MET B 118 -14.425 -18.349 -9.168 1.00 0.00 H new ATOM 0 HG3 MET B 118 -13.771 -17.826 -10.708 1.00 0.00 H new ATOM 0 HE1 MET B 118 -14.983 -19.739 -13.277 1.00 0.00 H new ATOM 0 HE2 MET B 118 -13.490 -19.034 -12.613 1.00 0.00 H new ATOM 0 HE3 MET B 118 -13.654 -20.800 -12.754 1.00 0.00 H new ATOM 902 N PHE B 119 -12.035 -22.272 -9.010 1.00 0.00 N ATOM 903 CA PHE B 119 -12.332 -23.672 -9.290 1.00 0.00 C ATOM 904 C PHE B 119 -12.784 -24.396 -8.024 1.00 0.00 C ATOM 905 O PHE B 119 -13.849 -25.012 -7.995 1.00 0.00 O ATOM 906 CB PHE B 119 -11.103 -24.369 -9.877 1.00 0.00 C ATOM 907 CG PHE B 119 -11.437 -25.393 -10.923 1.00 0.00 C ATOM 908 CD1 PHE B 119 -12.241 -26.479 -10.616 1.00 0.00 C ATOM 909 CD2 PHE B 119 -10.948 -25.270 -12.214 1.00 0.00 C ATOM 910 CE1 PHE B 119 -12.549 -27.424 -11.576 1.00 0.00 C ATOM 911 CE2 PHE B 119 -11.254 -26.212 -13.179 1.00 0.00 C ATOM 912 CZ PHE B 119 -12.056 -27.290 -12.860 1.00 0.00 C ATOM 0 H PHE B 119 -11.061 -22.009 -9.162 1.00 0.00 H new ATOM 0 HA PHE B 119 -13.143 -23.707 -10.017 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -10.443 -23.619 -10.312 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -10.550 -24.851 -9.071 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -12.631 -26.588 -9.615 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -10.321 -24.429 -12.469 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.175 -28.267 -11.323 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.866 -26.105 -14.181 1.00 0.00 H new ATOM 0 HZ PHE B 119 -12.297 -28.027 -13.612 1.00 0.00 H new ATOM 922 N PHE B 120 -11.965 -24.317 -6.981 1.00 0.00 N ATOM 923 CA PHE B 120 -12.279 -24.966 -5.713 1.00 0.00 C ATOM 924 C PHE B 120 -13.666 -24.561 -5.223 1.00 0.00 C ATOM 925 O PHE B 120 -14.414 -25.384 -4.695 1.00 0.00 O ATOM 926 CB PHE B 120 -11.229 -24.607 -4.659 1.00 0.00 C ATOM 927 CG PHE B 120 -9.959 -25.400 -4.783 1.00 0.00 C ATOM 928 CD1 PHE B 120 -9.996 -26.782 -4.872 1.00 0.00 C ATOM 929 CD2 PHE B 120 -8.729 -24.763 -4.811 1.00 0.00 C ATOM 930 CE1 PHE B 120 -8.829 -27.514 -4.987 1.00 0.00 C ATOM 931 CE2 PHE B 120 -7.560 -25.490 -4.927 1.00 0.00 C ATOM 932 CZ PHE B 120 -7.610 -26.867 -5.013 1.00 0.00 C ATOM 0 H PHE B 120 -11.080 -23.811 -6.988 1.00 0.00 H new ATOM 0 HA PHE B 120 -12.270 -26.044 -5.873 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -10.994 -23.546 -4.738 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -11.652 -24.767 -3.667 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -10.947 -27.293 -4.851 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -8.684 -23.686 -4.741 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -8.871 -28.591 -5.056 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -6.608 -24.981 -4.950 1.00 0.00 H new ATOM 0 HZ PHE B 120 -6.697 -27.437 -5.100 1.00 0.00 H new ATOM 942 N TRP B 121 -14.002 -23.288 -5.402 1.00 0.00 N ATOM 943 CA TRP B 121 -15.299 -22.773 -4.978 1.00 0.00 C ATOM 944 C TRP B 121 -16.433 -23.496 -5.696 1.00 0.00 C ATOM 945 O TRP B 121 -17.334 -24.044 -5.061 1.00 0.00 O ATOM 946 CB TRP B 121 -15.386 -21.270 -5.245 1.00 0.00 C ATOM 947 CG TRP B 121 -16.278 -20.546 -4.283 1.00 0.00 C ATOM 948 CD1 TRP B 121 -17.313 -19.711 -4.595 1.00 0.00 C ATOM 949 CD2 TRP B 121 -16.214 -20.592 -2.854 1.00 0.00 C ATOM 950 NE1 TRP B 121 -17.896 -19.234 -3.446 1.00 0.00 N ATOM 951 CE2 TRP B 121 -17.241 -19.761 -2.364 1.00 0.00 C ATOM 952 CE3 TRP B 121 -15.391 -21.256 -1.940 1.00 0.00 C ATOM 953 CZ2 TRP B 121 -17.463 -19.577 -1.002 1.00 0.00 C ATOM 954 CZ3 TRP B 121 -15.613 -21.072 -0.589 1.00 0.00 C ATOM 955 CH2 TRP B 121 -16.642 -20.239 -0.130 1.00 0.00 C ATOM 0 H TRP B 121 -13.394 -22.594 -5.838 1.00 0.00 H new ATOM 0 HA TRP B 121 -15.400 -22.951 -3.907 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -14.385 -20.841 -5.195 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -15.751 -21.109 -6.259 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -17.627 -19.462 -5.598 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -18.688 -18.592 -3.405 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -14.596 -21.901 -2.284 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -18.255 -18.935 -0.646 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -14.982 -21.579 0.126 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -16.790 -20.117 0.933 1.00 0.00 H new ATOM 966 N LEU B 122 -16.382 -23.495 -7.024 1.00 0.00 N ATOM 967 CA LEU B 122 -17.406 -24.152 -7.829 1.00 0.00 C ATOM 968 C LEU B 122 -17.435 -25.652 -7.555 1.00 0.00 C ATOM 969 O LEU B 122 -18.495 -26.229 -7.310 1.00 0.00 O ATOM 970 CB LEU B 122 -17.153 -23.898 -9.316 1.00 0.00 C ATOM 971 CG LEU B 122 -18.396 -23.806 -10.202 1.00 0.00 C ATOM 972 CD1 LEU B 122 -19.248 -25.057 -10.058 1.00 0.00 C ATOM 973 CD2 LEU B 122 -19.205 -22.564 -9.857 1.00 0.00 C ATOM 0 H LEU B 122 -15.643 -23.047 -7.566 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.374 -23.733 -7.554 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -16.591 -22.969 -9.415 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -16.518 -24.697 -9.698 1.00 0.00 H new ATOM 0 HG LEU B 122 -18.074 -23.729 -11.241 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -20.128 -24.973 -10.696 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -18.666 -25.930 -10.355 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -19.561 -25.166 -9.020 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -20.086 -22.514 -10.497 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -19.517 -22.611 -8.814 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -18.593 -21.676 -10.013 1.00 0.00 H new ATOM 985 N LEU B 123 -16.264 -26.278 -7.596 1.00 0.00 N ATOM 986 CA LEU B 123 -16.154 -27.712 -7.350 1.00 0.00 C ATOM 987 C LEU B 123 -16.705 -28.072 -5.974 1.00 0.00 C ATOM 988 O LEU B 123 -17.369 -29.095 -5.807 1.00 0.00 O ATOM 989 CB LEU B 123 -14.695 -28.158 -7.461 1.00 0.00 C ATOM 990 CG LEU B 123 -14.248 -29.241 -6.479 1.00 0.00 C ATOM 991 CD1 LEU B 123 -13.166 -30.111 -7.100 1.00 0.00 C ATOM 992 CD2 LEU B 123 -13.754 -28.615 -5.183 1.00 0.00 C ATOM 0 H LEU B 123 -15.377 -25.815 -7.797 1.00 0.00 H new ATOM 0 HA LEU B 123 -16.744 -28.232 -8.105 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -14.523 -28.521 -8.474 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -14.057 -27.285 -7.323 1.00 0.00 H new ATOM 0 HG LEU B 123 -15.106 -29.873 -6.249 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -12.860 -30.876 -6.386 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -13.555 -30.588 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -12.307 -29.493 -7.360 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -13.440 -29.401 -4.496 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -12.910 -27.959 -5.395 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -14.558 -28.036 -4.729 1.00 0.00 H new ATOM 1004 N LEU B 124 -16.426 -27.223 -4.991 1.00 0.00 N ATOM 1005 CA LEU B 124 -16.895 -27.450 -3.628 1.00 0.00 C ATOM 1006 C LEU B 124 -18.419 -27.451 -3.570 1.00 0.00 C ATOM 1007 O LEU B 124 -19.024 -28.267 -2.874 1.00 0.00 O ATOM 1008 CB LEU B 124 -16.338 -26.377 -2.691 1.00 0.00 C ATOM 1009 CG LEU B 124 -16.677 -26.540 -1.208 1.00 0.00 C ATOM 1010 CD1 LEU B 124 -15.691 -27.482 -0.536 1.00 0.00 C ATOM 1011 CD2 LEU B 124 -16.684 -25.187 -0.512 1.00 0.00 C ATOM 0 H LEU B 124 -15.878 -26.371 -5.112 1.00 0.00 H new ATOM 0 HA LEU B 124 -16.537 -28.427 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -15.253 -26.359 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -16.706 -25.406 -3.023 1.00 0.00 H new ATOM 0 HG LEU B 124 -17.674 -26.973 -1.128 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -15.948 -27.586 0.518 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -15.735 -28.459 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.683 -27.078 -0.626 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -16.927 -25.321 0.542 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -15.700 -24.727 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -17.430 -24.543 -0.977 1.00 0.00 H new ATOM 1023 N VAL B 125 -19.035 -26.532 -4.307 1.00 0.00 N ATOM 1024 CA VAL B 125 -20.489 -26.429 -4.342 1.00 0.00 C ATOM 1025 C VAL B 125 -21.116 -27.695 -4.914 1.00 0.00 C ATOM 1026 O VAL B 125 -22.045 -28.256 -4.333 1.00 0.00 O ATOM 1027 CB VAL B 125 -20.946 -25.220 -5.180 1.00 0.00 C ATOM 1028 CG1 VAL B 125 -22.457 -25.229 -5.353 1.00 0.00 C ATOM 1029 CG2 VAL B 125 -20.482 -23.921 -4.537 1.00 0.00 C ATOM 0 H VAL B 125 -18.550 -25.848 -4.888 1.00 0.00 H new ATOM 0 HA VAL B 125 -20.821 -26.295 -3.313 1.00 0.00 H new ATOM 0 HB VAL B 125 -20.492 -25.293 -6.168 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -22.760 -24.367 -5.948 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -22.760 -26.145 -5.861 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -22.936 -25.181 -4.375 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -20.813 -23.077 -5.142 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -20.906 -23.839 -3.536 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -19.394 -23.916 -4.472 1.00 0.00 H new ATOM 1039 N ILE B 126 -20.602 -28.140 -6.056 1.00 0.00 N ATOM 1040 CA ILE B 126 -21.111 -29.342 -6.705 1.00 0.00 C ATOM 1041 C ILE B 126 -21.038 -30.545 -5.771 1.00 0.00 C ATOM 1042 O ILE B 126 -21.987 -31.323 -5.668 1.00 0.00 O ATOM 1043 CB ILE B 126 -20.330 -29.659 -7.994 1.00 0.00 C ATOM 1044 CG1 ILE B 126 -20.322 -28.443 -8.923 1.00 0.00 C ATOM 1045 CG2 ILE B 126 -20.935 -30.865 -8.697 1.00 0.00 C ATOM 1046 CD1 ILE B 126 -19.549 -28.667 -10.204 1.00 0.00 C ATOM 0 H ILE B 126 -19.834 -27.686 -6.551 1.00 0.00 H new ATOM 0 HA ILE B 126 -22.153 -29.146 -6.959 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.300 -29.897 -7.728 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.350 -28.178 -9.170 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -19.892 -27.593 -8.393 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -20.372 -31.076 -9.606 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -20.894 -31.730 -8.035 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -21.973 -30.654 -8.954 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -19.586 -27.764 -10.814 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -18.512 -28.903 -9.966 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -19.992 -29.496 -10.756 1.00 0.00 H new ATOM 1058 N ILE B 127 -19.906 -30.690 -5.090 1.00 0.00 N ATOM 1059 CA ILE B 127 -19.710 -31.796 -4.162 1.00 0.00 C ATOM 1060 C ILE B 127 -20.741 -31.761 -3.039 1.00 0.00 C ATOM 1061 O ILE B 127 -21.349 -32.780 -2.707 1.00 0.00 O ATOM 1062 CB ILE B 127 -18.298 -31.772 -3.547 1.00 0.00 C ATOM 1063 CG1 ILE B 127 -17.238 -31.881 -4.646 1.00 0.00 C ATOM 1064 CG2 ILE B 127 -18.140 -32.900 -2.539 1.00 0.00 C ATOM 1065 CD1 ILE B 127 -15.891 -31.322 -4.243 1.00 0.00 C ATOM 0 H ILE B 127 -19.111 -30.055 -5.164 1.00 0.00 H new ATOM 0 HA ILE B 127 -19.832 -32.714 -4.736 1.00 0.00 H new ATOM 0 HB ILE B 127 -18.160 -30.824 -3.027 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.120 -32.929 -4.923 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.590 -31.355 -5.533 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -17.137 -32.870 -2.113 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -18.876 -32.783 -1.743 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -18.294 -33.857 -3.037 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -15.189 -31.433 -5.070 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -15.995 -30.266 -3.994 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.517 -31.864 -3.375 1.00 0.00 H new ATOM 1077 N LEU B 128 -20.934 -30.582 -2.458 1.00 0.00 N ATOM 1078 CA LEU B 128 -21.894 -30.413 -1.372 1.00 0.00 C ATOM 1079 C LEU B 128 -23.320 -30.629 -1.868 1.00 0.00 C ATOM 1080 O LEU B 128 -24.197 -31.039 -1.107 1.00 0.00 O ATOM 1081 CB LEU B 128 -21.761 -29.017 -0.760 1.00 0.00 C ATOM 1082 CG LEU B 128 -20.370 -28.638 -0.249 1.00 0.00 C ATOM 1083 CD1 LEU B 128 -20.156 -27.136 -0.349 1.00 0.00 C ATOM 1084 CD2 LEU B 128 -20.182 -29.112 1.184 1.00 0.00 C ATOM 0 H LEU B 128 -20.439 -29.729 -2.720 1.00 0.00 H new ATOM 0 HA LEU B 128 -21.677 -31.160 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -22.064 -28.284 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -22.465 -28.937 0.068 1.00 0.00 H new ATOM 0 HG LEU B 128 -19.626 -29.132 -0.874 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -19.161 -26.885 0.019 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -20.248 -26.824 -1.389 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -20.906 -26.621 0.252 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -19.187 -28.834 1.532 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -20.933 -28.647 1.823 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -20.291 -30.196 1.226 1.00 0.00 H new ATOM 1096 N ARG B 129 -23.545 -30.353 -3.148 1.00 0.00 N ATOM 1097 CA ARG B 129 -24.864 -30.519 -3.746 1.00 0.00 C ATOM 1098 C ARG B 129 -25.253 -31.993 -3.805 1.00 0.00 C ATOM 1099 O ARG B 129 -26.338 -32.379 -3.368 1.00 0.00 O ATOM 1100 CB ARG B 129 -24.890 -29.916 -5.152 1.00 0.00 C ATOM 1101 CG ARG B 129 -25.028 -28.403 -5.164 1.00 0.00 C ATOM 1102 CD ARG B 129 -24.767 -27.830 -6.548 1.00 0.00 C ATOM 1103 NE ARG B 129 -25.052 -26.400 -6.612 1.00 0.00 N ATOM 1104 CZ ARG B 129 -24.873 -25.662 -7.702 1.00 0.00 C ATOM 1105 NH1 ARG B 129 -24.414 -26.218 -8.815 1.00 0.00 N ATOM 1106 NH2 ARG B 129 -25.155 -24.366 -7.682 1.00 0.00 N ATOM 0 H ARG B 129 -22.830 -30.013 -3.791 1.00 0.00 H new ATOM 0 HA ARG B 129 -25.587 -29.995 -3.121 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -23.974 -30.193 -5.674 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -25.719 -30.352 -5.710 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -26.030 -28.126 -4.837 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -24.328 -27.967 -4.451 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -23.727 -28.005 -6.822 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -25.382 -28.355 -7.279 1.00 0.00 H new ATOM 0 HE ARG B 129 -25.408 -25.942 -5.773 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -24.198 -27.215 -8.836 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -24.277 -25.649 -9.651 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -25.510 -23.934 -6.829 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -25.017 -23.801 -8.520 1.00 0.00 H new ATOM 1120 N THR B 130 -24.360 -32.814 -4.350 1.00 0.00 N ATOM 1121 CA THR B 130 -24.610 -34.245 -4.468 1.00 0.00 C ATOM 1122 C THR B 130 -24.713 -34.900 -3.096 1.00 0.00 C ATOM 1123 O THR B 130 -25.476 -35.847 -2.905 1.00 0.00 O ATOM 1124 CB THR B 130 -23.501 -34.944 -5.277 1.00 0.00 C ATOM 1125 OG1 THR B 130 -24.051 -35.524 -6.464 1.00 0.00 O ATOM 1126 CG2 THR B 130 -22.824 -36.023 -4.445 1.00 0.00 C ATOM 0 H THR B 130 -23.457 -32.512 -4.716 1.00 0.00 H new ATOM 0 HA THR B 130 -25.558 -34.358 -4.993 1.00 0.00 H new ATOM 0 HB THR B 130 -22.756 -34.197 -5.551 1.00 0.00 H new ATOM 0 HG1 THR B 130 -23.339 -35.965 -6.973 1.00 0.00 H new ATOM 0 HG21 THR B 130 -22.044 -36.503 -5.037 1.00 0.00 H new ATOM 0 HG22 THR B 130 -22.380 -35.573 -3.557 1.00 0.00 H new ATOM 0 HG23 THR B 130 -23.562 -36.767 -4.145 1.00 0.00 H new ATOM 1134 N VAL B 131 -23.941 -34.390 -2.142 1.00 0.00 N ATOM 1135 CA VAL B 131 -23.947 -34.925 -0.786 1.00 0.00 C ATOM 1136 C VAL B 131 -25.244 -34.578 -0.064 1.00 0.00 C ATOM 1137 O VAL B 131 -25.796 -35.396 0.672 1.00 0.00 O ATOM 1138 CB VAL B 131 -22.757 -34.391 0.034 1.00 0.00 C ATOM 1139 CG1 VAL B 131 -22.836 -34.880 1.472 1.00 0.00 C ATOM 1140 CG2 VAL B 131 -21.441 -34.805 -0.607 1.00 0.00 C ATOM 0 H VAL B 131 -23.303 -33.607 -2.283 1.00 0.00 H new ATOM 0 HA VAL B 131 -23.861 -36.008 -0.873 1.00 0.00 H new ATOM 0 HB VAL B 131 -22.804 -33.302 0.043 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -21.987 -34.492 2.035 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -23.763 -34.529 1.925 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -22.815 -35.970 1.487 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -20.611 -34.420 -0.015 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -21.383 -35.893 -0.649 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -21.385 -34.400 -1.617 1.00 0.00 H new