USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 975 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 Set 1.1: A 18 MET CE :methyl 162:sc= -9.22! (180deg=-2.35!) USER MOD Set 1.2: B 118 MET CE :methyl 171:sc= -9.58! (180deg=-2.23!) USER MOD Set 1.3: C 218 MET CE :methyl 160:sc= -9.17! (180deg=-2.15!) USER MOD Single : A 1 GLU N :NH3+ -171:sc= -0.165 (180deg=-0.205) USER MOD Single : A 2 LYS NZ :NH3+ 167:sc=-0.00135 (180deg=-0.171) USER MOD Single : A 3 THR OG1 : rot -100:sc= -0.946 USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 108:sc= 1.18 USER MOD Single : A 30 THR OG1 : rot 89:sc= 0.895 USER MOD Single : A 32 LYS NZ :NH3+ -141:sc= -2.51! (180deg=-5.2!) USER MOD Single : A 35 ASN : amide:sc= -0.377 K(o=-0.38,f=-1.3!) USER MOD Single : B 102 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.164) USER MOD Single : B 103 THR OG1 : rot -100:sc= -0.858 USER MOD Single : B 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 113 THR OG1 : rot 92:sc= 1.15 USER MOD Single : B 130 THR OG1 : rot 88:sc= 0.927 USER MOD Single : B 132 LYS NZ :NH3+ -140:sc= -2.3! (180deg=-5.27!) USER MOD Single : B 135 ASN : amide:sc= -0.345 K(o=-0.34,f=-1.4!) USER MOD Single : C 202 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.165) USER MOD Single : C 203 THR OG1 : rot -100:sc= -0.996 USER MOD Single : C 204 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 213 THR OG1 : rot 93:sc= 1.17 USER MOD Single : C 230 THR OG1 : rot 88:sc= 0.869 USER MOD Single : C 232 LYS NZ :NH3+ -139:sc= -2.37! (180deg=-5.22!) USER MOD Single : C 235 ASN : amide:sc= -0.371 K(o=-0.37,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 1.099 0.257 0.588 1.00 0.00 N ATOM 2 CA GLU A 1 1.472 0.588 -0.772 1.00 0.00 C ATOM 3 C GLU A 1 1.297 -0.629 -1.670 1.00 0.00 C ATOM 4 O GLU A 1 1.342 -0.515 -2.893 1.00 0.00 O ATOM 5 CB GLU A 1 2.918 1.075 -0.797 1.00 0.00 C ATOM 6 CG GLU A 1 3.259 1.585 -2.194 1.00 0.00 C ATOM 7 CD GLU A 1 4.575 2.349 -2.187 1.00 0.00 C ATOM 8 OE1 GLU A 1 4.550 3.518 -1.745 1.00 0.00 O ATOM 9 OE2 GLU A 1 5.582 1.750 -2.624 1.00 0.00 O ATOM 0 H1 GLU A 1 1.074 1.124 1.162 1.00 0.00 H new ATOM 0 H2 GLU A 1 0.159 -0.188 0.592 1.00 0.00 H new ATOM 0 H3 GLU A 1 1.796 -0.403 0.988 1.00 0.00 H new ATOM 0 HA GLU A 1 0.827 1.383 -1.145 1.00 0.00 H new ATOM 0 HB2 GLU A 1 3.058 1.869 -0.064 1.00 0.00 H new ATOM 0 HB3 GLU A 1 3.591 0.264 -0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 1 3.325 0.745 -2.886 1.00 0.00 H new ATOM 0 HG3 GLU A 1 2.460 2.233 -2.554 1.00 0.00 H new ATOM 16 N LYS A 2 1.095 -1.798 -1.058 1.00 0.00 N ATOM 17 CA LYS A 2 0.914 -3.028 -1.803 1.00 0.00 C ATOM 18 C LYS A 2 -0.544 -3.174 -2.215 1.00 0.00 C ATOM 19 O LYS A 2 -0.839 -3.592 -3.332 1.00 0.00 O ATOM 20 CB LYS A 2 1.354 -4.210 -0.944 1.00 0.00 C ATOM 21 CG LYS A 2 2.878 -4.290 -0.932 1.00 0.00 C ATOM 22 CD LYS A 2 3.453 -2.970 -0.427 1.00 0.00 C ATOM 23 CE LYS A 2 4.942 -3.140 -0.140 1.00 0.00 C ATOM 24 NZ LYS A 2 5.676 -3.508 -1.361 1.00 0.00 N ATOM 0 H LYS A 2 1.054 -1.910 -0.045 1.00 0.00 H new ATOM 0 HA LYS A 2 1.524 -3.004 -2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 2 0.977 -4.095 0.072 1.00 0.00 H new ATOM 0 HB3 LYS A 2 0.934 -5.136 -1.337 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.205 -5.110 -0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 2 3.250 -4.501 -1.935 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.302 -2.187 -1.170 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.931 -2.656 0.477 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.346 -2.212 0.266 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.084 -3.909 0.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 6.698 -3.404 -1.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.464 -4.496 -1.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.386 -2.885 -2.142 1.00 0.00 H new ATOM 38 N THR A 3 -1.458 -2.827 -1.306 1.00 0.00 N ATOM 39 CA THR A 3 -2.878 -2.920 -1.581 1.00 0.00 C ATOM 40 C THR A 3 -3.192 -2.262 -2.917 1.00 0.00 C ATOM 41 O THR A 3 -4.055 -2.730 -3.657 1.00 0.00 O ATOM 42 CB THR A 3 -3.659 -2.252 -0.453 1.00 0.00 C ATOM 43 OG1 THR A 3 -5.039 -2.313 -0.737 1.00 0.00 O ATOM 44 CG2 THR A 3 -3.228 -0.793 -0.330 1.00 0.00 C ATOM 0 H THR A 3 -1.231 -2.480 -0.374 1.00 0.00 H new ATOM 0 HA THR A 3 -3.172 -3.968 -1.638 1.00 0.00 H new ATOM 0 HB THR A 3 -3.458 -2.770 0.485 1.00 0.00 H new ATOM 0 HG1 THR A 3 -5.337 -1.452 -1.099 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.786 -0.316 0.476 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.161 -0.746 -0.110 1.00 0.00 H new ATOM 0 HG23 THR A 3 -3.429 -0.274 -1.267 1.00 0.00 H new ATOM 52 N ASN A 4 -2.487 -1.171 -3.225 1.00 0.00 N ATOM 53 CA ASN A 4 -2.692 -0.456 -4.468 1.00 0.00 C ATOM 54 C ASN A 4 -2.837 -1.443 -5.617 1.00 0.00 C ATOM 55 O ASN A 4 -3.789 -1.366 -6.390 1.00 0.00 O ATOM 56 CB ASN A 4 -1.517 0.487 -4.710 1.00 0.00 C ATOM 57 CG ASN A 4 -1.347 0.773 -6.195 1.00 0.00 C ATOM 58 OD1 ASN A 4 -2.160 1.477 -6.790 1.00 0.00 O ATOM 59 ND2 ASN A 4 -0.286 0.227 -6.792 1.00 0.00 N ATOM 0 H ASN A 4 -1.769 -0.769 -2.622 1.00 0.00 H new ATOM 0 HA ASN A 4 -3.608 0.132 -4.406 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.678 1.421 -4.172 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -0.603 0.045 -4.314 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -0.122 0.387 -7.786 1.00 0.00 H new ATOM 0 HD22 ASN A 4 0.361 -0.350 -6.255 1.00 0.00 H new ATOM 66 N LEU A 5 -1.886 -2.374 -5.727 1.00 0.00 N ATOM 67 CA LEU A 5 -1.910 -3.371 -6.778 1.00 0.00 C ATOM 68 C LEU A 5 -3.323 -3.910 -6.947 1.00 0.00 C ATOM 69 O LEU A 5 -3.832 -3.988 -8.063 1.00 0.00 O ATOM 70 CB LEU A 5 -0.940 -4.497 -6.432 1.00 0.00 C ATOM 71 CG LEU A 5 0.450 -4.150 -6.958 1.00 0.00 C ATOM 72 CD1 LEU A 5 1.419 -5.279 -6.619 1.00 0.00 C ATOM 73 CD2 LEU A 5 0.391 -3.968 -8.472 1.00 0.00 C ATOM 0 H LEU A 5 -1.090 -2.451 -5.094 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.601 -2.919 -7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.906 -4.643 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.283 -5.434 -6.870 1.00 0.00 H new ATOM 0 HG LEU A 5 0.793 -3.225 -6.494 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.412 -5.031 -6.995 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.462 -5.409 -5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.076 -6.204 -7.082 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.384 -3.720 -8.848 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.048 -4.892 -8.936 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.301 -3.161 -8.715 1.00 0.00 H new ATOM 85 N GLU A 6 -3.957 -4.284 -5.833 1.00 0.00 N ATOM 86 CA GLU A 6 -5.307 -4.811 -5.865 1.00 0.00 C ATOM 87 C GLU A 6 -6.272 -3.740 -6.354 1.00 0.00 C ATOM 88 O GLU A 6 -7.276 -4.049 -6.991 1.00 0.00 O ATOM 89 CB GLU A 6 -5.696 -5.293 -4.470 1.00 0.00 C ATOM 90 CG GLU A 6 -4.870 -6.523 -4.107 1.00 0.00 C ATOM 91 CD GLU A 6 -3.383 -6.253 -4.295 1.00 0.00 C ATOM 92 OE1 GLU A 6 -2.804 -6.881 -5.208 1.00 0.00 O ATOM 93 OE2 GLU A 6 -2.855 -5.426 -3.522 1.00 0.00 O ATOM 0 H GLU A 6 -3.549 -4.228 -4.900 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.355 -5.654 -6.555 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.528 -4.501 -3.740 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.759 -5.534 -4.440 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.065 -6.804 -3.072 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.172 -7.366 -4.729 1.00 0.00 H new ATOM 101 N ILE A 7 -5.962 -2.476 -6.055 1.00 0.00 N ATOM 102 CA ILE A 7 -6.797 -1.365 -6.466 1.00 0.00 C ATOM 103 C ILE A 7 -6.800 -1.257 -7.984 1.00 0.00 C ATOM 104 O ILE A 7 -7.784 -0.814 -8.574 1.00 0.00 O ATOM 105 CB ILE A 7 -6.278 -0.078 -5.831 1.00 0.00 C ATOM 106 CG1 ILE A 7 -6.032 -0.307 -4.343 1.00 0.00 C ATOM 107 CG2 ILE A 7 -7.311 1.030 -6.012 1.00 0.00 C ATOM 108 CD1 ILE A 7 -5.920 1.039 -3.633 1.00 0.00 C ATOM 0 H ILE A 7 -5.133 -2.205 -5.527 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.821 -1.531 -6.132 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.344 0.213 -6.312 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.847 -0.890 -3.914 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.118 -0.883 -4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.941 1.950 -5.559 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.486 1.194 -7.075 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.245 0.739 -5.531 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.744 0.876 -2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.090 1.605 -4.055 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.846 1.599 -3.766 1.00 0.00 H new ATOM 120 N ILE A 8 -5.696 -1.662 -8.616 1.00 0.00 N ATOM 121 CA ILE A 8 -5.577 -1.611 -10.059 1.00 0.00 C ATOM 122 C ILE A 8 -6.361 -2.757 -10.682 1.00 0.00 C ATOM 123 O ILE A 8 -7.046 -2.569 -11.685 1.00 0.00 O ATOM 124 CB ILE A 8 -4.104 -1.687 -10.450 1.00 0.00 C ATOM 125 CG1 ILE A 8 -3.374 -0.453 -9.927 1.00 0.00 C ATOM 126 CG2 ILE A 8 -3.983 -1.743 -11.970 1.00 0.00 C ATOM 127 CD1 ILE A 8 -1.870 -0.713 -9.929 1.00 0.00 C ATOM 0 H ILE A 8 -4.872 -2.029 -8.140 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.989 -0.672 -10.429 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.659 -2.583 -10.017 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.605 0.411 -10.550 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.712 -0.218 -8.918 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.931 -1.797 -12.249 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.504 -2.624 -12.344 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.428 -0.847 -12.404 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.348 0.168 -9.556 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.647 -1.566 -9.288 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.539 -0.927 -10.945 1.00 0.00 H new ATOM 139 N ILE A 9 -6.259 -3.947 -10.085 1.00 0.00 N ATOM 140 CA ILE A 9 -6.958 -5.116 -10.580 1.00 0.00 C ATOM 141 C ILE A 9 -8.428 -5.040 -10.191 1.00 0.00 C ATOM 142 O ILE A 9 -9.276 -5.645 -10.843 1.00 0.00 O ATOM 143 CB ILE A 9 -6.311 -6.374 -10.010 1.00 0.00 C ATOM 144 CG1 ILE A 9 -4.906 -6.530 -10.585 1.00 0.00 C ATOM 145 CG2 ILE A 9 -7.152 -7.592 -10.383 1.00 0.00 C ATOM 146 CD1 ILE A 9 -4.181 -7.659 -9.858 1.00 0.00 C ATOM 0 H ILE A 9 -5.693 -4.118 -9.254 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.892 -5.152 -11.667 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.252 -6.292 -8.925 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.960 -6.746 -11.652 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.351 -5.598 -10.476 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.690 -8.492 -9.976 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.155 -7.481 -9.972 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.212 -7.674 -11.468 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.177 -7.771 -10.268 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.114 -7.424 -8.796 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.733 -8.590 -9.990 1.00 0.00 H new ATOM 158 N LEU A 10 -8.728 -4.293 -9.125 1.00 0.00 N ATOM 159 CA LEU A 10 -10.091 -4.142 -8.656 1.00 0.00 C ATOM 160 C LEU A 10 -10.776 -3.015 -9.414 1.00 0.00 C ATOM 161 O LEU A 10 -11.898 -3.175 -9.891 1.00 0.00 O ATOM 162 CB LEU A 10 -10.083 -3.859 -7.157 1.00 0.00 C ATOM 163 CG LEU A 10 -9.834 -5.157 -6.395 1.00 0.00 C ATOM 164 CD1 LEU A 10 -10.060 -4.925 -4.904 1.00 0.00 C ATOM 165 CD2 LEU A 10 -10.796 -6.232 -6.894 1.00 0.00 C ATOM 0 H LEU A 10 -8.036 -3.785 -8.574 1.00 0.00 H new ATOM 0 HA LEU A 10 -10.646 -5.063 -8.836 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.308 -3.130 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -11.035 -3.424 -6.853 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.807 -5.483 -6.560 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.882 -5.853 -4.360 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.373 -4.158 -4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -11.087 -4.599 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.619 -7.160 -6.350 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.823 -5.906 -6.730 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.634 -6.399 -7.959 1.00 0.00 H new ATOM 177 N GLU A 11 -10.098 -1.870 -9.525 1.00 0.00 N ATOM 178 CA GLU A 11 -10.645 -0.725 -10.225 1.00 0.00 C ATOM 179 C GLU A 11 -10.952 -1.096 -11.669 1.00 0.00 C ATOM 180 O GLU A 11 -11.993 -0.721 -12.203 1.00 0.00 O ATOM 181 CB GLU A 11 -9.649 0.430 -10.164 1.00 0.00 C ATOM 182 CG GLU A 11 -9.665 1.043 -8.767 1.00 0.00 C ATOM 183 CD GLU A 11 -10.906 1.899 -8.563 1.00 0.00 C ATOM 184 OE1 GLU A 11 -11.387 2.451 -9.577 1.00 0.00 O ATOM 185 OE2 GLU A 11 -11.352 1.985 -7.399 1.00 0.00 O ATOM 0 H GLU A 11 -9.168 -1.720 -9.135 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.574 -0.414 -9.747 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.647 0.074 -10.405 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.906 1.185 -10.907 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.637 0.252 -8.018 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.772 1.650 -8.622 1.00 0.00 H new ATOM 193 N GLY A 12 -10.040 -1.839 -12.301 1.00 0.00 N ATOM 194 CA GLY A 12 -10.219 -2.257 -13.677 1.00 0.00 C ATOM 195 C GLY A 12 -11.286 -3.339 -13.765 1.00 0.00 C ATOM 196 O GLY A 12 -12.268 -3.192 -14.488 1.00 0.00 O ATOM 0 H GLY A 12 -9.171 -2.160 -11.873 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.506 -1.402 -14.290 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.277 -2.632 -14.076 1.00 0.00 H new ATOM 200 N THR A 13 -11.090 -4.431 -13.023 1.00 0.00 N ATOM 201 CA THR A 13 -12.035 -5.530 -13.021 1.00 0.00 C ATOM 202 C THR A 13 -13.410 -5.031 -12.601 1.00 0.00 C ATOM 203 O THR A 13 -14.426 -5.625 -12.956 1.00 0.00 O ATOM 204 CB THR A 13 -11.543 -6.621 -12.074 1.00 0.00 C ATOM 205 OG1 THR A 13 -10.366 -7.198 -12.593 1.00 0.00 O ATOM 206 CG2 THR A 13 -12.618 -7.695 -11.933 1.00 0.00 C ATOM 0 H THR A 13 -10.281 -4.570 -12.417 1.00 0.00 H new ATOM 0 HA THR A 13 -12.114 -5.946 -14.025 1.00 0.00 H new ATOM 0 HB THR A 13 -11.334 -6.187 -11.096 1.00 0.00 H new ATOM 0 HG1 THR A 13 -9.597 -6.909 -12.058 1.00 0.00 H new ATOM 0 HG21 THR A 13 -12.267 -8.474 -11.257 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.528 -7.249 -11.531 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.828 -8.130 -12.910 1.00 0.00 H new ATOM 214 N ALA A 14 -13.439 -3.934 -11.840 1.00 0.00 N ATOM 215 CA ALA A 14 -14.685 -3.360 -11.374 1.00 0.00 C ATOM 216 C ALA A 14 -15.452 -2.769 -12.549 1.00 0.00 C ATOM 217 O ALA A 14 -16.549 -3.222 -12.868 1.00 0.00 O ATOM 218 CB ALA A 14 -14.391 -2.290 -10.327 1.00 0.00 C ATOM 0 H ALA A 14 -12.605 -3.430 -11.537 1.00 0.00 H new ATOM 0 HA ALA A 14 -15.300 -4.136 -10.918 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.328 -1.857 -9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -13.861 -2.739 -9.487 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.774 -1.508 -10.769 1.00 0.00 H new ATOM 224 N VAL A 15 -14.871 -1.754 -13.193 1.00 0.00 N ATOM 225 CA VAL A 15 -15.500 -1.107 -14.327 1.00 0.00 C ATOM 226 C VAL A 15 -15.537 -2.064 -15.510 1.00 0.00 C ATOM 227 O VAL A 15 -16.340 -1.892 -16.424 1.00 0.00 O ATOM 228 CB VAL A 15 -14.728 0.161 -14.680 1.00 0.00 C ATOM 229 CG1 VAL A 15 -15.618 1.083 -15.509 1.00 0.00 C ATOM 230 CG2 VAL A 15 -14.310 0.875 -13.398 1.00 0.00 C ATOM 0 H VAL A 15 -13.962 -1.367 -12.940 1.00 0.00 H new ATOM 0 HA VAL A 15 -16.524 -0.834 -14.074 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.840 -0.102 -15.255 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -15.068 1.989 -15.762 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -15.917 0.573 -16.425 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.505 1.346 -14.933 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.758 1.781 -13.649 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -15.197 1.138 -12.822 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.675 0.216 -12.805 1.00 0.00 H new ATOM 240 N ILE A 16 -14.664 -3.074 -15.491 1.00 0.00 N ATOM 241 CA ILE A 16 -14.601 -4.053 -16.558 1.00 0.00 C ATOM 242 C ILE A 16 -15.752 -5.039 -16.420 1.00 0.00 C ATOM 243 O ILE A 16 -16.626 -5.099 -17.283 1.00 0.00 O ATOM 244 CB ILE A 16 -13.258 -4.776 -16.505 1.00 0.00 C ATOM 245 CG1 ILE A 16 -12.168 -3.868 -17.065 1.00 0.00 C ATOM 246 CG2 ILE A 16 -13.335 -6.052 -17.339 1.00 0.00 C ATOM 247 CD1 ILE A 16 -10.803 -4.359 -16.590 1.00 0.00 C ATOM 0 H ILE A 16 -13.991 -3.228 -14.740 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.691 -3.553 -17.523 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.023 -5.030 -15.471 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.206 -3.865 -18.154 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.331 -2.841 -16.737 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.376 -6.569 -17.302 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.114 -6.702 -16.939 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.570 -5.798 -18.372 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.024 -3.710 -16.990 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.768 -4.339 -15.501 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.641 -5.379 -16.940 1.00 0.00 H new ATOM 259 N ALA A 17 -15.752 -5.813 -15.333 1.00 0.00 N ATOM 260 CA ALA A 17 -16.793 -6.791 -15.089 1.00 0.00 C ATOM 261 C ALA A 17 -18.159 -6.133 -15.226 1.00 0.00 C ATOM 262 O ALA A 17 -19.121 -6.775 -15.642 1.00 0.00 O ATOM 263 CB ALA A 17 -16.615 -7.385 -13.695 1.00 0.00 C ATOM 0 H ALA A 17 -15.035 -5.774 -14.609 1.00 0.00 H new ATOM 0 HA ALA A 17 -16.723 -7.594 -15.822 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -17.398 -8.121 -13.510 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -15.640 -7.867 -13.627 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.680 -6.592 -12.950 1.00 0.00 H new ATOM 269 N MET A 18 -18.243 -4.849 -14.872 1.00 0.00 N ATOM 270 CA MET A 18 -19.490 -4.115 -14.955 1.00 0.00 C ATOM 271 C MET A 18 -19.917 -3.983 -16.410 1.00 0.00 C ATOM 272 O MET A 18 -20.988 -4.449 -16.791 1.00 0.00 O ATOM 273 CB MET A 18 -19.313 -2.740 -14.317 1.00 0.00 C ATOM 274 CG MET A 18 -19.667 -2.817 -12.835 1.00 0.00 C ATOM 275 SD MET A 18 -19.962 -1.206 -12.065 1.00 0.00 S ATOM 276 CE MET A 18 -20.881 -0.408 -13.405 1.00 0.00 C ATOM 0 H MET A 18 -17.455 -4.302 -14.525 1.00 0.00 H new ATOM 0 HA MET A 18 -20.269 -4.654 -14.417 1.00 0.00 H new ATOM 0 HB2 MET A 18 -18.284 -2.401 -14.439 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.951 -2.011 -14.817 1.00 0.00 H new ATOM 0 HG2 MET A 18 -20.558 -3.434 -12.716 1.00 0.00 H new ATOM 0 HG3 MET A 18 -18.858 -3.319 -12.304 1.00 0.00 H new ATOM 0 HE1 MET A 18 -21.419 0.455 -13.013 1.00 0.00 H new ATOM 0 HE2 MET A 18 -20.186 -0.082 -14.179 1.00 0.00 H new ATOM 0 HE3 MET A 18 -21.592 -1.116 -13.830 1.00 0.00 H new ATOM 286 N PHE A 19 -19.074 -3.343 -17.224 1.00 0.00 N ATOM 287 CA PHE A 19 -19.367 -3.154 -18.630 1.00 0.00 C ATOM 288 C PHE A 19 -19.656 -4.498 -19.283 1.00 0.00 C ATOM 289 O PHE A 19 -20.424 -4.574 -20.239 1.00 0.00 O ATOM 290 CB PHE A 19 -18.185 -2.466 -19.307 1.00 0.00 C ATOM 291 CG PHE A 19 -18.582 -1.589 -20.469 1.00 0.00 C ATOM 292 CD1 PHE A 19 -18.901 -0.243 -20.254 1.00 0.00 C ATOM 293 CD2 PHE A 19 -18.629 -2.121 -21.764 1.00 0.00 C ATOM 294 CE1 PHE A 19 -19.268 0.571 -21.333 1.00 0.00 C ATOM 295 CE2 PHE A 19 -18.996 -1.307 -22.842 1.00 0.00 C ATOM 296 CZ PHE A 19 -19.315 0.039 -22.626 1.00 0.00 C ATOM 0 H PHE A 19 -18.182 -2.949 -16.924 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.249 -2.523 -18.740 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -17.656 -1.861 -18.570 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -17.486 -3.225 -19.658 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.864 0.168 -19.256 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.382 -3.159 -21.931 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -19.515 1.609 -21.167 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -19.033 -1.717 -23.840 1.00 0.00 H new ATOM 0 HZ PHE A 19 -19.598 0.667 -23.458 1.00 0.00 H new ATOM 306 N PHE A 20 -19.038 -5.561 -18.763 1.00 0.00 N ATOM 307 CA PHE A 20 -19.232 -6.893 -19.297 1.00 0.00 C ATOM 308 C PHE A 20 -20.647 -7.369 -18.997 1.00 0.00 C ATOM 309 O PHE A 20 -21.312 -7.933 -19.863 1.00 0.00 O ATOM 310 CB PHE A 20 -18.203 -7.840 -18.687 1.00 0.00 C ATOM 311 CG PHE A 20 -16.890 -7.864 -19.433 1.00 0.00 C ATOM 312 CD1 PHE A 20 -16.879 -7.859 -20.832 1.00 0.00 C ATOM 313 CD2 PHE A 20 -15.683 -7.889 -18.724 1.00 0.00 C ATOM 314 CE1 PHE A 20 -15.662 -7.880 -21.524 1.00 0.00 C ATOM 315 CE2 PHE A 20 -14.465 -7.910 -19.415 1.00 0.00 C ATOM 316 CZ PHE A 20 -14.455 -7.905 -20.815 1.00 0.00 C ATOM 0 H PHE A 20 -18.398 -5.515 -17.970 1.00 0.00 H new ATOM 0 HA PHE A 20 -19.097 -6.878 -20.378 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -18.019 -7.547 -17.653 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -18.617 -8.848 -18.664 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -17.810 -7.839 -21.379 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -15.691 -7.892 -17.644 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.654 -7.877 -22.604 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.534 -7.930 -18.868 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.516 -7.920 -21.348 1.00 0.00 H new ATOM 326 N TRP A 21 -21.106 -7.138 -17.765 1.00 0.00 N ATOM 327 CA TRP A 21 -22.438 -7.542 -17.362 1.00 0.00 C ATOM 328 C TRP A 21 -23.472 -6.617 -17.987 1.00 0.00 C ATOM 329 O TRP A 21 -24.607 -7.022 -18.229 1.00 0.00 O ATOM 330 CB TRP A 21 -22.538 -7.515 -15.839 1.00 0.00 C ATOM 331 CG TRP A 21 -23.927 -7.619 -15.297 1.00 0.00 C ATOM 332 CD1 TRP A 21 -24.679 -6.579 -14.872 1.00 0.00 C ATOM 333 CD2 TRP A 21 -24.751 -8.809 -15.110 1.00 0.00 C ATOM 334 NE1 TRP A 21 -25.903 -7.042 -14.438 1.00 0.00 N ATOM 335 CE2 TRP A 21 -26.001 -8.413 -14.562 1.00 0.00 C ATOM 336 CE3 TRP A 21 -24.570 -10.184 -15.346 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -27.015 -9.328 -14.265 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -25.581 -11.110 -15.052 1.00 0.00 C ATOM 339 CH2 TRP A 21 -26.802 -10.687 -14.513 1.00 0.00 C ATOM 0 H TRP A 21 -20.568 -6.672 -17.035 1.00 0.00 H new ATOM 0 HA TRP A 21 -22.633 -8.557 -17.709 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -21.944 -8.335 -15.436 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -22.091 -6.589 -15.477 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -24.369 -5.545 -14.872 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -26.644 -6.445 -14.071 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -23.636 -10.533 -15.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -27.952 -8.989 -13.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -25.416 -12.160 -15.243 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -27.575 -11.407 -14.290 1.00 0.00 H new ATOM 350 N LEU A 22 -23.076 -5.369 -18.248 1.00 0.00 N ATOM 351 CA LEU A 22 -23.966 -4.392 -18.842 1.00 0.00 C ATOM 352 C LEU A 22 -24.217 -4.742 -20.302 1.00 0.00 C ATOM 353 O LEU A 22 -25.364 -4.844 -20.730 1.00 0.00 O ATOM 354 CB LEU A 22 -23.349 -3.002 -18.718 1.00 0.00 C ATOM 355 CG LEU A 22 -23.620 -2.448 -17.323 1.00 0.00 C ATOM 356 CD1 LEU A 22 -23.128 -1.005 -17.243 1.00 0.00 C ATOM 357 CD2 LEU A 22 -25.120 -2.490 -17.041 1.00 0.00 C ATOM 0 H LEU A 22 -22.138 -5.018 -18.053 1.00 0.00 H new ATOM 0 HA LEU A 22 -24.922 -4.400 -18.318 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -22.275 -3.052 -18.899 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -23.769 -2.337 -19.473 1.00 0.00 H new ATOM 0 HG LEU A 22 -23.094 -3.053 -16.584 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -23.322 -0.609 -16.246 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -22.057 -0.974 -17.444 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -23.653 -0.400 -17.982 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -25.314 -2.094 -16.044 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -25.646 -1.886 -17.780 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -25.472 -3.520 -17.097 1.00 0.00 H new ATOM 369 N LEU A 23 -23.138 -4.927 -21.066 1.00 0.00 N ATOM 370 CA LEU A 23 -23.244 -5.265 -22.471 1.00 0.00 C ATOM 371 C LEU A 23 -23.968 -6.595 -22.630 1.00 0.00 C ATOM 372 O LEU A 23 -24.705 -6.793 -23.593 1.00 0.00 O ATOM 373 CB LEU A 23 -21.849 -5.334 -23.085 1.00 0.00 C ATOM 374 CG LEU A 23 -21.267 -6.728 -22.870 1.00 0.00 C ATOM 375 CD1 LEU A 23 -21.778 -7.666 -23.959 1.00 0.00 C ATOM 376 CD2 LEU A 23 -19.744 -6.658 -22.932 1.00 0.00 C ATOM 0 H LEU A 23 -22.180 -4.846 -20.725 1.00 0.00 H new ATOM 0 HA LEU A 23 -23.818 -4.497 -22.990 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -21.897 -5.109 -24.150 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -21.202 -4.584 -22.630 1.00 0.00 H new ATOM 0 HG LEU A 23 -21.574 -7.104 -21.894 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -21.362 -8.662 -23.806 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -22.866 -7.716 -23.915 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -21.471 -7.291 -24.935 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -19.327 -7.654 -22.778 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -19.436 -6.283 -23.908 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -19.379 -5.988 -22.154 1.00 0.00 H new ATOM 388 N LEU A 24 -23.757 -7.508 -21.678 1.00 0.00 N ATOM 389 CA LEU A 24 -24.388 -8.811 -21.715 1.00 0.00 C ATOM 390 C LEU A 24 -25.900 -8.656 -21.630 1.00 0.00 C ATOM 391 O LEU A 24 -26.635 -9.286 -22.387 1.00 0.00 O ATOM 392 CB LEU A 24 -23.867 -9.661 -20.560 1.00 0.00 C ATOM 393 CG LEU A 24 -24.089 -11.138 -20.874 1.00 0.00 C ATOM 394 CD1 LEU A 24 -23.022 -11.974 -20.174 1.00 0.00 C ATOM 395 CD2 LEU A 24 -25.471 -11.560 -20.383 1.00 0.00 C ATOM 0 H LEU A 24 -23.149 -7.359 -20.872 1.00 0.00 H new ATOM 0 HA LEU A 24 -24.146 -9.309 -22.654 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -22.806 -9.467 -20.402 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -24.381 -9.393 -19.637 1.00 0.00 H new ATOM 0 HG LEU A 24 -24.023 -11.294 -21.951 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -23.181 -13.029 -20.398 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -22.035 -11.673 -20.526 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -23.087 -11.819 -19.097 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -25.630 -12.615 -20.607 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -25.538 -11.403 -19.306 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -26.233 -10.964 -20.885 1.00 0.00 H new ATOM 407 N VAL A 25 -26.363 -7.812 -20.705 1.00 0.00 N ATOM 408 CA VAL A 25 -27.782 -7.578 -20.525 1.00 0.00 C ATOM 409 C VAL A 25 -28.329 -6.796 -21.711 1.00 0.00 C ATOM 410 O VAL A 25 -29.523 -6.852 -21.996 1.00 0.00 O ATOM 411 CB VAL A 25 -28.009 -6.815 -19.223 1.00 0.00 C ATOM 412 CG1 VAL A 25 -29.485 -6.448 -19.099 1.00 0.00 C ATOM 413 CG2 VAL A 25 -27.601 -7.691 -18.042 1.00 0.00 C ATOM 0 H VAL A 25 -25.766 -7.281 -20.071 1.00 0.00 H new ATOM 0 HA VAL A 25 -28.309 -8.531 -20.469 1.00 0.00 H new ATOM 0 HB VAL A 25 -27.408 -5.906 -19.225 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -29.648 -5.903 -18.169 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -29.776 -5.822 -19.942 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -30.087 -7.357 -19.097 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -27.763 -7.146 -17.112 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -28.202 -8.601 -18.039 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -26.547 -7.953 -18.130 1.00 0.00 H new ATOM 423 N ILE A 26 -27.451 -6.066 -22.403 1.00 0.00 N ATOM 424 CA ILE A 26 -27.846 -5.280 -23.554 1.00 0.00 C ATOM 425 C ILE A 26 -28.198 -6.203 -24.712 1.00 0.00 C ATOM 426 O ILE A 26 -29.203 -5.996 -25.390 1.00 0.00 O ATOM 427 CB ILE A 26 -26.711 -4.336 -23.939 1.00 0.00 C ATOM 428 CG1 ILE A 26 -26.662 -3.169 -22.957 1.00 0.00 C ATOM 429 CG2 ILE A 26 -26.949 -3.804 -25.350 1.00 0.00 C ATOM 430 CD1 ILE A 26 -25.365 -2.391 -23.155 1.00 0.00 C ATOM 0 H ILE A 26 -26.458 -6.009 -22.177 1.00 0.00 H new ATOM 0 HA ILE A 26 -28.726 -4.686 -23.309 1.00 0.00 H new ATOM 0 HB ILE A 26 -25.764 -4.875 -23.908 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -27.519 -2.513 -23.112 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -26.724 -3.538 -21.933 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -26.139 -3.129 -25.626 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -26.983 -4.637 -26.052 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -27.896 -3.265 -25.381 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -25.330 -1.557 -22.454 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -24.515 -3.050 -22.978 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -25.322 -2.009 -24.175 1.00 0.00 H new ATOM 442 N ILE A 27 -27.368 -7.224 -24.938 1.00 0.00 N ATOM 443 CA ILE A 27 -27.595 -8.174 -26.009 1.00 0.00 C ATOM 444 C ILE A 27 -28.768 -9.078 -25.656 1.00 0.00 C ATOM 445 O ILE A 27 -29.557 -9.441 -26.525 1.00 0.00 O ATOM 446 CB ILE A 27 -26.328 -8.993 -26.238 1.00 0.00 C ATOM 447 CG1 ILE A 27 -25.208 -8.077 -26.722 1.00 0.00 C ATOM 448 CG2 ILE A 27 -26.599 -10.065 -27.290 1.00 0.00 C ATOM 449 CD1 ILE A 27 -23.858 -8.686 -26.355 1.00 0.00 C ATOM 0 H ILE A 27 -26.530 -7.407 -24.385 1.00 0.00 H new ATOM 0 HA ILE A 27 -27.838 -7.642 -26.929 1.00 0.00 H new ATOM 0 HB ILE A 27 -26.029 -9.467 -25.303 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -25.276 -7.941 -27.801 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -25.309 -7.091 -26.269 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -25.694 -10.651 -27.454 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -27.398 -10.721 -26.944 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -26.899 -9.590 -28.224 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -23.058 -8.032 -26.701 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -23.792 -8.799 -25.273 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -23.758 -9.663 -26.829 1.00 0.00 H new ATOM 461 N LEU A 28 -28.880 -9.440 -24.376 1.00 0.00 N ATOM 462 CA LEU A 28 -29.954 -10.298 -23.916 1.00 0.00 C ATOM 463 C LEU A 28 -31.265 -9.524 -23.905 1.00 0.00 C ATOM 464 O LEU A 28 -32.316 -10.074 -24.227 1.00 0.00 O ATOM 465 CB LEU A 28 -29.624 -10.821 -22.520 1.00 0.00 C ATOM 466 CG LEU A 28 -28.479 -11.825 -22.612 1.00 0.00 C ATOM 467 CD1 LEU A 28 -28.306 -12.524 -21.266 1.00 0.00 C ATOM 468 CD2 LEU A 28 -28.795 -12.861 -23.687 1.00 0.00 C ATOM 0 H LEU A 28 -28.233 -9.147 -23.644 1.00 0.00 H new ATOM 0 HA LEU A 28 -30.061 -11.146 -24.592 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -29.346 -9.994 -21.866 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -30.502 -11.294 -22.080 1.00 0.00 H new ATOM 0 HG LEU A 28 -27.558 -11.303 -22.871 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -27.488 -13.242 -21.331 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -28.079 -11.784 -20.498 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -29.227 -13.046 -21.006 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -27.977 -13.578 -23.753 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -29.716 -13.384 -23.429 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -28.918 -12.362 -24.648 1.00 0.00 H new ATOM 480 N ARG A 29 -31.200 -8.244 -23.533 1.00 0.00 N ATOM 481 CA ARG A 29 -32.378 -7.402 -23.481 1.00 0.00 C ATOM 482 C ARG A 29 -32.796 -7.011 -24.892 1.00 0.00 C ATOM 483 O ARG A 29 -33.982 -7.005 -25.211 1.00 0.00 O ATOM 484 CB ARG A 29 -32.079 -6.162 -22.643 1.00 0.00 C ATOM 485 CG ARG A 29 -33.297 -5.242 -22.644 1.00 0.00 C ATOM 486 CD ARG A 29 -33.034 -4.048 -21.730 1.00 0.00 C ATOM 487 NE ARG A 29 -32.699 -4.489 -20.375 1.00 0.00 N ATOM 488 CZ ARG A 29 -33.537 -4.350 -19.339 1.00 0.00 C ATOM 489 NH1 ARG A 29 -34.740 -3.790 -19.521 1.00 0.00 N ATOM 490 NH2 ARG A 29 -33.172 -4.772 -18.121 1.00 0.00 N ATOM 0 H ARG A 29 -30.336 -7.774 -23.264 1.00 0.00 H new ATOM 0 HA ARG A 29 -33.200 -7.948 -23.018 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -31.829 -6.451 -21.622 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -31.213 -5.637 -23.047 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -33.506 -4.899 -23.657 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -34.178 -5.787 -22.304 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -32.218 -3.449 -22.134 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -33.915 -3.407 -21.700 1.00 0.00 H new ATOM 0 HE ARG A 29 -31.789 -4.920 -20.213 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -35.018 -3.469 -20.448 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -35.378 -3.684 -18.732 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -32.256 -5.199 -17.982 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -33.810 -4.666 -17.332 1.00 0.00 H new ATOM 504 N THR A 30 -31.815 -6.685 -25.737 1.00 0.00 N ATOM 505 CA THR A 30 -32.089 -6.298 -27.106 1.00 0.00 C ATOM 506 C THR A 30 -32.748 -7.451 -27.850 1.00 0.00 C ATOM 507 O THR A 30 -33.684 -7.244 -28.619 1.00 0.00 O ATOM 508 CB THR A 30 -30.786 -5.890 -27.788 1.00 0.00 C ATOM 509 OG1 THR A 30 -30.411 -4.602 -27.352 1.00 0.00 O ATOM 510 CG2 THR A 30 -30.985 -5.877 -29.301 1.00 0.00 C ATOM 0 H THR A 30 -30.826 -6.684 -25.488 1.00 0.00 H new ATOM 0 HA THR A 30 -32.773 -5.449 -27.116 1.00 0.00 H new ATOM 0 HB THR A 30 -30.003 -6.603 -27.531 1.00 0.00 H new ATOM 0 HG1 THR A 30 -29.863 -4.677 -26.543 1.00 0.00 H new ATOM 0 HG21 THR A 30 -30.054 -5.586 -29.788 1.00 0.00 H new ATOM 0 HG22 THR A 30 -31.275 -6.872 -29.638 1.00 0.00 H new ATOM 0 HG23 THR A 30 -31.768 -5.164 -29.559 1.00 0.00 H new ATOM 518 N VAL A 31 -32.255 -8.669 -27.617 1.00 0.00 N ATOM 519 CA VAL A 31 -32.795 -9.849 -28.263 1.00 0.00 C ATOM 520 C VAL A 31 -34.138 -10.206 -27.642 1.00 0.00 C ATOM 521 O VAL A 31 -35.082 -10.547 -28.352 1.00 0.00 O ATOM 522 CB VAL A 31 -31.808 -11.004 -28.118 1.00 0.00 C ATOM 523 CG1 VAL A 31 -32.466 -12.297 -28.589 1.00 0.00 C ATOM 524 CG2 VAL A 31 -30.571 -10.724 -28.967 1.00 0.00 C ATOM 0 H VAL A 31 -31.479 -8.856 -26.982 1.00 0.00 H new ATOM 0 HA VAL A 31 -32.948 -9.651 -29.324 1.00 0.00 H new ATOM 0 HB VAL A 31 -31.517 -11.105 -27.073 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -31.762 -13.122 -28.486 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -33.350 -12.497 -27.984 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -32.757 -12.197 -29.635 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -29.865 -11.548 -28.864 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -30.862 -10.624 -30.013 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -30.101 -9.800 -28.631 1.00 0.00 H new ATOM 534 N LYS A 32 -34.223 -10.126 -26.312 1.00 0.00 N ATOM 535 CA LYS A 32 -35.449 -10.441 -25.605 1.00 0.00 C ATOM 536 C LYS A 32 -36.585 -9.574 -26.129 1.00 0.00 C ATOM 537 O LYS A 32 -37.744 -9.982 -26.104 1.00 0.00 O ATOM 538 CB LYS A 32 -35.244 -10.217 -24.110 1.00 0.00 C ATOM 539 CG LYS A 32 -34.733 -11.505 -23.469 1.00 0.00 C ATOM 540 CD LYS A 32 -34.629 -11.316 -21.959 1.00 0.00 C ATOM 541 CE LYS A 32 -36.019 -11.410 -21.337 1.00 0.00 C ATOM 542 NZ LYS A 32 -36.777 -10.167 -21.547 1.00 0.00 N ATOM 0 H LYS A 32 -33.450 -9.844 -25.709 1.00 0.00 H new ATOM 0 HA LYS A 32 -35.710 -11.486 -25.771 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -34.531 -9.409 -23.947 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -36.182 -9.914 -23.645 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -35.408 -12.330 -23.697 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -33.759 -11.767 -23.881 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -33.975 -12.076 -21.531 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -34.183 -10.348 -21.733 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -36.561 -12.249 -21.774 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -35.930 -11.610 -20.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -37.327 -9.947 -20.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -36.118 -9.388 -21.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -37.424 -10.287 -22.353 1.00 0.00 H new ATOM 556 N ARG A 33 -36.249 -8.373 -26.605 1.00 0.00 N ATOM 557 CA ARG A 33 -37.239 -7.454 -27.131 1.00 0.00 C ATOM 558 C ARG A 33 -37.212 -7.482 -28.652 1.00 0.00 C ATOM 559 O ARG A 33 -37.376 -6.448 -29.297 1.00 0.00 O ATOM 560 CB ARG A 33 -36.954 -6.048 -26.611 1.00 0.00 C ATOM 561 CG ARG A 33 -37.376 -5.952 -25.147 1.00 0.00 C ATOM 562 CD ARG A 33 -38.867 -5.637 -25.068 1.00 0.00 C ATOM 563 NE ARG A 33 -39.162 -4.336 -25.668 1.00 0.00 N ATOM 564 CZ ARG A 33 -40.154 -3.545 -25.235 1.00 0.00 C ATOM 565 NH1 ARG A 33 -40.924 -3.936 -24.210 1.00 0.00 N ATOM 566 NH2 ARG A 33 -40.376 -2.364 -25.827 1.00 0.00 N ATOM 0 H ARG A 33 -35.292 -8.021 -26.633 1.00 0.00 H new ATOM 0 HA ARG A 33 -38.233 -7.755 -26.800 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -35.893 -5.820 -26.710 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -37.495 -5.312 -27.206 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -37.164 -6.890 -24.634 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -36.802 -5.175 -24.642 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -39.434 -6.414 -25.580 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -39.188 -5.642 -24.026 1.00 0.00 H new ATOM 0 HE ARG A 33 -38.589 -4.017 -26.449 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -40.755 -4.835 -23.759 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -41.679 -3.334 -23.881 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -39.790 -2.067 -26.607 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -41.131 -1.762 -25.498 1.00 0.00 H new ATOM 580 N ALA A 34 -37.005 -8.670 -29.225 1.00 0.00 N ATOM 581 CA ALA A 34 -36.957 -8.826 -30.665 1.00 0.00 C ATOM 582 C ALA A 34 -37.651 -10.119 -31.067 1.00 0.00 C ATOM 583 O ALA A 34 -37.871 -10.367 -32.250 1.00 0.00 O ATOM 584 CB ALA A 34 -35.502 -8.826 -31.127 1.00 0.00 C ATOM 0 H ALA A 34 -36.868 -9.536 -28.704 1.00 0.00 H new ATOM 0 HA ALA A 34 -37.476 -7.995 -31.143 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -35.464 -8.943 -32.210 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -35.031 -7.883 -30.847 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -34.970 -9.651 -30.654 1.00 0.00 H new ATOM 590 N ASN A 35 -37.995 -10.946 -30.076 1.00 0.00 N ATOM 591 CA ASN A 35 -38.661 -12.207 -30.332 1.00 0.00 C ATOM 592 C ASN A 35 -40.156 -11.979 -30.507 1.00 0.00 C ATOM 593 O ASN A 35 -40.761 -11.206 -29.767 1.00 0.00 O ATOM 594 CB ASN A 35 -38.393 -13.166 -29.176 1.00 0.00 C ATOM 595 CG ASN A 35 -39.426 -14.283 -29.145 1.00 0.00 C ATOM 596 OD1 ASN A 35 -40.551 -14.077 -28.694 1.00 0.00 O ATOM 597 ND2 ASN A 35 -39.043 -15.467 -29.627 1.00 0.00 N ATOM 0 H ASN A 35 -37.819 -10.756 -29.089 1.00 0.00 H new ATOM 0 HA ASN A 35 -38.272 -12.646 -31.251 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -37.394 -13.592 -29.276 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -38.414 -12.620 -28.233 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -39.696 -16.251 -29.632 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.098 -15.588 -29.991 1.00 0.00 H new ATOM 604 N GLY A 36 -40.752 -12.656 -31.491 1.00 0.00 N ATOM 605 CA GLY A 36 -42.171 -12.523 -31.755 1.00 0.00 C ATOM 606 C GLY A 36 -42.898 -13.810 -31.392 1.00 0.00 C ATOM 607 O GLY A 36 -43.152 -14.076 -30.219 1.00 0.00 O ATOM 0 H GLY A 36 -40.266 -13.301 -32.114 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -42.579 -11.692 -31.179 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -42.332 -12.291 -32.808 1.00 0.00 H new ATOM 611 N GLY A 37 -43.234 -14.612 -32.406 1.00 0.00 N ATOM 612 CA GLY A 37 -43.929 -15.865 -32.187 1.00 0.00 C ATOM 613 C GLY A 37 -42.940 -17.022 -32.172 1.00 0.00 C ATOM 614 O GLY A 37 -43.356 -18.164 -32.358 1.00 0.00 O ATOM 0 H GLY A 37 -43.032 -14.408 -33.385 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -44.470 -15.828 -31.242 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -44.669 -16.020 -32.972 1.00 0.00 H new TER 618 GLY A 37 ATOM 619 N GLU B 101 -10.414 -7.028 9.093 1.00 0.00 N ATOM 620 CA GLU B 101 -11.101 -5.793 9.413 1.00 0.00 C ATOM 621 C GLU B 101 -10.333 -4.608 8.842 1.00 0.00 C ATOM 622 O GLU B 101 -10.846 -3.492 8.803 1.00 0.00 O ATOM 623 CB GLU B 101 -11.240 -5.668 10.927 1.00 0.00 C ATOM 624 CG GLU B 101 -12.110 -4.459 11.260 1.00 0.00 C ATOM 625 CD GLU B 101 -12.520 -4.472 12.726 1.00 0.00 C ATOM 626 OE1 GLU B 101 -13.444 -5.250 13.049 1.00 0.00 O ATOM 627 OE2 GLU B 101 -11.903 -3.705 13.495 1.00 0.00 O ATOM 0 HA GLU B 101 -12.096 -5.802 8.968 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -11.685 -6.574 11.338 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -10.257 -5.559 11.385 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -11.565 -3.542 11.039 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -12.999 -4.461 10.630 1.00 0.00 H new ATOM 634 N LYS B 102 -9.099 -4.856 8.399 1.00 0.00 N ATOM 635 CA LYS B 102 -8.268 -3.812 7.833 1.00 0.00 C ATOM 636 C LYS B 102 -8.590 -3.637 6.355 1.00 0.00 C ATOM 637 O LYS B 102 -8.653 -2.515 5.858 1.00 0.00 O ATOM 638 CB LYS B 102 -6.798 -4.173 8.026 1.00 0.00 C ATOM 639 CG LYS B 102 -6.391 -3.894 9.470 1.00 0.00 C ATOM 640 CD LYS B 102 -7.302 -4.673 10.415 1.00 0.00 C ATOM 641 CE LYS B 102 -6.726 -4.630 11.827 1.00 0.00 C ATOM 642 NZ LYS B 102 -6.649 -3.247 12.324 1.00 0.00 N ATOM 0 H LYS B 102 -8.659 -5.776 8.425 1.00 0.00 H new ATOM 0 HA LYS B 102 -8.468 -2.869 8.341 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -6.636 -5.224 7.788 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -6.177 -3.593 7.343 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -5.352 -4.183 9.629 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -6.460 -2.826 9.679 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -8.304 -4.245 10.406 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -7.394 -5.706 10.079 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -7.347 -5.226 12.495 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -5.732 -5.078 11.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -6.450 -3.256 13.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -5.888 -2.741 11.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -7.554 -2.765 12.152 1.00 0.00 H new ATOM 656 N THR B 103 -8.795 -4.753 5.653 1.00 0.00 N ATOM 657 CA THR B 103 -9.110 -4.716 4.239 1.00 0.00 C ATOM 658 C THR B 103 -10.236 -3.725 3.985 1.00 0.00 C ATOM 659 O THR B 103 -10.248 -3.040 2.964 1.00 0.00 O ATOM 660 CB THR B 103 -9.504 -6.114 3.770 1.00 0.00 C ATOM 661 OG1 THR B 103 -9.846 -6.071 2.402 1.00 0.00 O ATOM 662 CG2 THR B 103 -10.703 -6.603 4.578 1.00 0.00 C ATOM 0 H THR B 103 -8.747 -5.692 6.049 1.00 0.00 H new ATOM 0 HA THR B 103 -8.235 -4.391 3.677 1.00 0.00 H new ATOM 0 HB THR B 103 -8.666 -6.796 3.915 1.00 0.00 H new ATOM 0 HG1 THR B 103 -10.821 -6.051 2.309 1.00 0.00 H new ATOM 0 HG21 THR B 103 -10.985 -7.601 4.243 1.00 0.00 H new ATOM 0 HG22 THR B 103 -10.440 -6.635 5.635 1.00 0.00 H new ATOM 0 HG23 THR B 103 -11.542 -5.922 4.433 1.00 0.00 H new ATOM 670 N ASN B 104 -11.187 -3.649 4.919 1.00 0.00 N ATOM 671 CA ASN B 104 -12.311 -2.743 4.793 1.00 0.00 C ATOM 672 C ASN B 104 -11.832 -1.389 4.289 1.00 0.00 C ATOM 673 O ASN B 104 -12.371 -0.856 3.322 1.00 0.00 O ATOM 674 CB ASN B 104 -13.002 -2.602 6.146 1.00 0.00 C ATOM 675 CG ASN B 104 -13.735 -1.272 6.246 1.00 0.00 C ATOM 676 OD1 ASN B 104 -14.757 -1.074 5.593 1.00 0.00 O ATOM 677 ND2 ASN B 104 -13.211 -0.360 7.067 1.00 0.00 N ATOM 0 H ASN B 104 -11.193 -4.210 5.771 1.00 0.00 H new ATOM 0 HA ASN B 104 -13.025 -3.143 4.073 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -13.707 -3.422 6.286 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -12.264 -2.676 6.945 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -13.661 0.549 7.174 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -12.360 -0.572 7.588 1.00 0.00 H new ATOM 684 N LEU B 105 -10.813 -0.833 4.950 1.00 0.00 N ATOM 685 CA LEU B 105 -10.265 0.453 4.569 1.00 0.00 C ATOM 686 C LEU B 105 -10.133 0.530 3.054 1.00 0.00 C ATOM 687 O LEU B 105 -10.551 1.509 2.440 1.00 0.00 O ATOM 688 CB LEU B 105 -8.909 0.647 5.240 1.00 0.00 C ATOM 689 CG LEU B 105 -9.108 1.275 6.616 1.00 0.00 C ATOM 690 CD1 LEU B 105 -7.751 1.475 7.286 1.00 0.00 C ATOM 691 CD2 LEU B 105 -9.804 2.624 6.464 1.00 0.00 C ATOM 0 H LEU B 105 -10.355 -1.263 5.754 1.00 0.00 H new ATOM 0 HA LEU B 105 -10.935 1.248 4.896 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -8.398 -0.311 5.336 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -8.275 1.286 4.625 1.00 0.00 H new ATOM 0 HG LEU B 105 -9.722 0.616 7.230 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -7.893 1.924 8.269 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -7.254 0.511 7.395 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -7.136 2.133 6.672 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -9.946 3.073 7.447 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -9.190 3.283 5.850 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -10.773 2.481 5.986 1.00 0.00 H new ATOM 703 N GLU B 106 -9.548 -0.508 2.452 1.00 0.00 N ATOM 704 CA GLU B 106 -9.366 -0.552 1.015 1.00 0.00 C ATOM 705 C GLU B 106 -10.720 -0.591 0.321 1.00 0.00 C ATOM 706 O GLU B 106 -10.870 -0.076 -0.785 1.00 0.00 O ATOM 707 CB GLU B 106 -8.534 -1.777 0.646 1.00 0.00 C ATOM 708 CG GLU B 106 -7.106 -1.594 1.154 1.00 0.00 C ATOM 709 CD GLU B 106 -7.097 -1.240 2.634 1.00 0.00 C ATOM 710 OE1 GLU B 106 -6.710 -0.092 2.941 1.00 0.00 O ATOM 711 OE2 GLU B 106 -7.478 -2.124 3.431 1.00 0.00 O ATOM 0 H GLU B 106 -9.194 -1.327 2.946 1.00 0.00 H new ATOM 0 HA GLU B 106 -8.839 0.343 0.685 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -8.974 -2.674 1.082 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -8.532 -1.916 -0.435 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -6.538 -2.510 0.992 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -6.611 -0.807 0.585 1.00 0.00 H new ATOM 719 N ILE B 107 -11.709 -1.206 0.975 1.00 0.00 N ATOM 720 CA ILE B 107 -13.045 -1.309 0.423 1.00 0.00 C ATOM 721 C ILE B 107 -13.662 0.077 0.306 1.00 0.00 C ATOM 722 O ILE B 107 -14.479 0.322 -0.579 1.00 0.00 O ATOM 723 CB ILE B 107 -13.895 -2.207 1.317 1.00 0.00 C ATOM 724 CG1 ILE B 107 -13.126 -3.486 1.635 1.00 0.00 C ATOM 725 CG2 ILE B 107 -15.193 -2.560 0.596 1.00 0.00 C ATOM 726 CD1 ILE B 107 -14.092 -4.544 2.160 1.00 0.00 C ATOM 0 H ILE B 107 -11.600 -1.639 1.892 1.00 0.00 H new ATOM 0 HA ILE B 107 -12.999 -1.749 -0.573 1.00 0.00 H new ATOM 0 HB ILE B 107 -14.125 -1.682 2.244 1.00 0.00 H new ATOM 0 HG12 ILE B 107 -12.621 -3.851 0.741 1.00 0.00 H new ATOM 0 HG13 ILE B 107 -12.354 -3.284 2.377 1.00 0.00 H new ATOM 0 HG21 ILE B 107 -15.801 -3.202 1.234 1.00 0.00 H new ATOM 0 HG22 ILE B 107 -15.744 -1.647 0.370 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -14.963 -3.084 -0.332 1.00 0.00 H new ATOM 0 HD11 ILE B 107 -13.543 -5.458 2.387 1.00 0.00 H new ATOM 0 HD12 ILE B 107 -14.576 -4.177 3.065 1.00 0.00 H new ATOM 0 HD13 ILE B 107 -14.848 -4.754 1.403 1.00 0.00 H new ATOM 738 N ILE B 108 -13.269 0.986 1.202 1.00 0.00 N ATOM 739 CA ILE B 108 -13.782 2.341 1.195 1.00 0.00 C ATOM 740 C ILE B 108 -13.114 3.139 0.084 1.00 0.00 C ATOM 741 O ILE B 108 -13.775 3.899 -0.620 1.00 0.00 O ATOM 742 CB ILE B 108 -13.529 2.987 2.554 1.00 0.00 C ATOM 743 CG1 ILE B 108 -14.324 2.247 3.626 1.00 0.00 C ATOM 744 CG2 ILE B 108 -13.970 4.448 2.512 1.00 0.00 C ATOM 745 CD1 ILE B 108 -13.763 2.591 5.003 1.00 0.00 C ATOM 0 H ILE B 108 -12.593 0.798 1.942 1.00 0.00 H new ATOM 0 HA ILE B 108 -14.856 2.327 1.009 1.00 0.00 H new ATOM 0 HB ILE B 108 -12.466 2.934 2.789 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -15.376 2.525 3.570 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -14.269 1.172 3.457 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -13.790 4.911 3.482 1.00 0.00 H new ATOM 0 HG22 ILE B 108 -13.403 4.977 1.747 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -15.033 4.501 2.277 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -14.330 2.063 5.769 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -12.716 2.291 5.055 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -13.841 3.665 5.170 1.00 0.00 H new ATOM 757 N ILE B 109 -11.799 2.963 -0.072 1.00 0.00 N ATOM 758 CA ILE B 109 -11.049 3.664 -1.095 1.00 0.00 C ATOM 759 C ILE B 109 -11.301 3.020 -2.451 1.00 0.00 C ATOM 760 O ILE B 109 -11.152 3.667 -3.485 1.00 0.00 O ATOM 761 CB ILE B 109 -9.563 3.630 -0.747 1.00 0.00 C ATOM 762 CG1 ILE B 109 -9.315 4.462 0.507 1.00 0.00 C ATOM 763 CG2 ILE B 109 -8.757 4.206 -1.908 1.00 0.00 C ATOM 764 CD1 ILE B 109 -7.878 4.256 0.978 1.00 0.00 C ATOM 0 H ILE B 109 -11.238 2.336 0.505 1.00 0.00 H new ATOM 0 HA ILE B 109 -11.374 4.703 -1.143 1.00 0.00 H new ATOM 0 HB ILE B 109 -9.255 2.600 -0.566 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -9.493 5.517 0.298 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -10.012 4.171 1.293 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -7.696 4.182 -1.661 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -8.934 3.612 -2.804 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -9.065 5.236 -2.089 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -7.700 4.850 1.874 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -7.717 3.202 1.204 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -7.189 4.568 0.193 1.00 0.00 H new ATOM 776 N LEU B 110 -11.686 1.741 -2.444 1.00 0.00 N ATOM 777 CA LEU B 110 -11.957 1.017 -3.670 1.00 0.00 C ATOM 778 C LEU B 110 -13.395 1.260 -4.106 1.00 0.00 C ATOM 779 O LEU B 110 -13.652 1.557 -5.271 1.00 0.00 O ATOM 780 CB LEU B 110 -11.703 -0.471 -3.449 1.00 0.00 C ATOM 781 CG LEU B 110 -10.202 -0.741 -3.476 1.00 0.00 C ATOM 782 CD1 LEU B 110 -9.955 -2.247 -3.492 1.00 0.00 C ATOM 783 CD2 LEU B 110 -9.595 -0.112 -4.727 1.00 0.00 C ATOM 0 H LEU B 110 -11.815 1.191 -1.595 1.00 0.00 H new ATOM 0 HA LEU B 110 -11.294 1.371 -4.459 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -12.122 -0.784 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -12.202 -1.055 -4.222 1.00 0.00 H new ATOM 0 HG LEU B 110 -9.739 -0.307 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -8.882 -2.440 -3.511 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -10.388 -2.696 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -10.418 -2.682 -4.378 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -8.522 -0.304 -4.747 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -10.058 -0.545 -5.613 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -9.770 0.964 -4.715 1.00 0.00 H new ATOM 795 N GLU B 111 -14.334 1.133 -3.166 1.00 0.00 N ATOM 796 CA GLU B 111 -15.738 1.341 -3.458 1.00 0.00 C ATOM 797 C GLU B 111 -15.956 2.752 -3.987 1.00 0.00 C ATOM 798 O GLU B 111 -16.705 2.954 -4.940 1.00 0.00 O ATOM 799 CB GLU B 111 -16.560 1.104 -2.194 1.00 0.00 C ATOM 800 CG GLU B 111 -16.650 -0.394 -1.919 1.00 0.00 C ATOM 801 CD GLU B 111 -17.632 -1.063 -2.870 1.00 0.00 C ATOM 802 OE1 GLU B 111 -18.584 -0.366 -3.285 1.00 0.00 O ATOM 803 OE2 GLU B 111 -17.413 -2.257 -3.165 1.00 0.00 O ATOM 0 H GLU B 111 -14.138 0.886 -2.196 1.00 0.00 H new ATOM 0 HA GLU B 111 -16.060 0.636 -4.224 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -16.100 1.613 -1.347 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -17.559 1.523 -2.313 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -15.665 -0.848 -2.029 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -16.965 -0.560 -0.889 1.00 0.00 H new ATOM 811 N GLY B 112 -15.296 3.731 -3.364 1.00 0.00 N ATOM 812 CA GLY B 112 -15.421 5.114 -3.776 1.00 0.00 C ATOM 813 C GLY B 112 -14.689 5.342 -5.091 1.00 0.00 C ATOM 814 O GLY B 112 -15.280 5.802 -6.065 1.00 0.00 O ATOM 0 H GLY B 112 -14.671 3.582 -2.572 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.474 5.373 -3.888 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -15.012 5.768 -3.006 1.00 0.00 H new ATOM 818 N THR B 113 -13.394 5.016 -5.117 1.00 0.00 N ATOM 819 CA THR B 113 -12.591 5.186 -6.311 1.00 0.00 C ATOM 820 C THR B 113 -13.199 4.398 -7.462 1.00 0.00 C ATOM 821 O THR B 113 -12.995 4.735 -8.626 1.00 0.00 O ATOM 822 CB THR B 113 -11.164 4.721 -6.033 1.00 0.00 C ATOM 823 OG1 THR B 113 -10.560 5.591 -5.101 1.00 0.00 O ATOM 824 CG2 THR B 113 -10.363 4.731 -7.331 1.00 0.00 C ATOM 0 H THR B 113 -12.887 4.633 -4.319 1.00 0.00 H new ATOM 0 HA THR B 113 -12.570 6.239 -6.591 1.00 0.00 H new ATOM 0 HB THR B 113 -11.184 3.710 -5.627 1.00 0.00 H new ATOM 0 HG1 THR B 113 -10.704 5.250 -4.194 1.00 0.00 H new ATOM 0 HG21 THR B 113 -9.344 4.399 -7.132 1.00 0.00 H new ATOM 0 HG22 THR B 113 -10.830 4.059 -8.052 1.00 0.00 H new ATOM 0 HG23 THR B 113 -10.342 5.742 -7.738 1.00 0.00 H new ATOM 832 N ALA B 114 -13.950 3.345 -7.132 1.00 0.00 N ATOM 833 CA ALA B 114 -14.584 2.513 -8.136 1.00 0.00 C ATOM 834 C ALA B 114 -15.689 3.296 -8.830 1.00 0.00 C ATOM 835 O ALA B 114 -15.618 3.541 -10.032 1.00 0.00 O ATOM 836 CB ALA B 114 -15.144 1.257 -7.475 1.00 0.00 C ATOM 0 H ALA B 114 -14.130 3.054 -6.171 1.00 0.00 H new ATOM 0 HA ALA B 114 -13.850 2.216 -8.885 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -15.621 0.631 -8.229 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -14.333 0.702 -7.002 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -15.878 1.539 -6.721 1.00 0.00 H new ATOM 842 N VAL B 115 -16.713 3.689 -8.069 1.00 0.00 N ATOM 843 CA VAL B 115 -17.826 4.440 -8.612 1.00 0.00 C ATOM 844 C VAL B 115 -17.362 5.834 -9.010 1.00 0.00 C ATOM 845 O VAL B 115 -18.001 6.494 -9.826 1.00 0.00 O ATOM 846 CB VAL B 115 -18.942 4.517 -7.574 1.00 0.00 C ATOM 847 CG1 VAL B 115 -20.259 4.855 -8.267 1.00 0.00 C ATOM 848 CG2 VAL B 115 -19.070 3.172 -6.865 1.00 0.00 C ATOM 0 H VAL B 115 -16.786 3.494 -7.071 1.00 0.00 H new ATOM 0 HA VAL B 115 -18.209 3.939 -9.501 1.00 0.00 H new ATOM 0 HB VAL B 115 -18.707 5.292 -6.844 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -21.056 4.910 -7.526 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -20.167 5.816 -8.774 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -20.495 4.081 -8.997 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -19.867 3.226 -6.123 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -19.305 2.397 -7.595 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -18.129 2.931 -6.370 1.00 0.00 H new ATOM 858 N ILE B 116 -16.245 6.281 -8.431 1.00 0.00 N ATOM 859 CA ILE B 116 -15.699 7.590 -8.727 1.00 0.00 C ATOM 860 C ILE B 116 -14.997 7.562 -10.078 1.00 0.00 C ATOM 861 O ILE B 116 -15.424 8.233 -11.015 1.00 0.00 O ATOM 862 CB ILE B 116 -14.729 7.998 -7.621 1.00 0.00 C ATOM 863 CG1 ILE B 116 -15.516 8.436 -6.390 1.00 0.00 C ATOM 864 CG2 ILE B 116 -13.861 9.155 -8.108 1.00 0.00 C ATOM 865 CD1 ILE B 116 -14.612 8.382 -5.162 1.00 0.00 C ATOM 0 H ILE B 116 -15.705 5.745 -7.752 1.00 0.00 H new ATOM 0 HA ILE B 116 -16.505 8.323 -8.774 1.00 0.00 H new ATOM 0 HB ILE B 116 -14.094 7.150 -7.363 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -15.897 9.448 -6.530 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -16.380 7.787 -6.248 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -13.168 9.447 -7.319 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -13.298 8.843 -8.988 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -14.496 10.003 -8.366 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -15.174 8.695 -4.282 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -14.253 7.363 -5.019 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -13.762 9.050 -5.306 1.00 0.00 H new ATOM 877 N ALA B 117 -13.918 6.782 -10.176 1.00 0.00 N ATOM 878 CA ALA B 117 -13.164 6.672 -11.409 1.00 0.00 C ATOM 879 C ALA B 117 -14.106 6.357 -12.562 1.00 0.00 C ATOM 880 O ALA B 117 -13.867 6.773 -13.694 1.00 0.00 O ATOM 881 CB ALA B 117 -12.106 5.582 -11.261 1.00 0.00 C ATOM 0 H ALA B 117 -13.552 6.219 -9.408 1.00 0.00 H new ATOM 0 HA ALA B 117 -12.665 7.618 -11.622 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -11.538 5.498 -12.188 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -11.432 5.838 -10.444 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -12.592 4.630 -11.046 1.00 0.00 H new ATOM 887 N MET B 118 -15.180 5.619 -12.273 1.00 0.00 N ATOM 888 CA MET B 118 -16.148 5.251 -13.287 1.00 0.00 C ATOM 889 C MET B 118 -16.855 6.496 -13.803 1.00 0.00 C ATOM 890 O MET B 118 -16.796 6.802 -14.992 1.00 0.00 O ATOM 891 CB MET B 118 -17.152 4.266 -12.696 1.00 0.00 C ATOM 892 CG MET B 118 -16.654 2.840 -12.913 1.00 0.00 C ATOM 893 SD MET B 118 -17.933 1.575 -12.706 1.00 0.00 S ATOM 894 CE MET B 118 -19.313 2.423 -13.513 1.00 0.00 C ATOM 0 H MET B 118 -15.394 5.268 -11.340 1.00 0.00 H new ATOM 0 HA MET B 118 -15.639 4.774 -14.124 1.00 0.00 H new ATOM 0 HB2 MET B 118 -17.283 4.459 -11.631 1.00 0.00 H new ATOM 0 HB3 MET B 118 -18.127 4.398 -13.166 1.00 0.00 H new ATOM 0 HG2 MET B 118 -16.237 2.760 -13.917 1.00 0.00 H new ATOM 0 HG3 MET B 118 -15.842 2.639 -12.214 1.00 0.00 H new ATOM 0 HE1 MET B 118 -20.149 1.733 -13.625 1.00 0.00 H new ATOM 0 HE2 MET B 118 -19.623 3.273 -12.905 1.00 0.00 H new ATOM 0 HE3 MET B 118 -18.999 2.775 -14.496 1.00 0.00 H new ATOM 904 N PHE B 119 -17.528 7.217 -12.902 1.00 0.00 N ATOM 905 CA PHE B 119 -18.241 8.424 -13.269 1.00 0.00 C ATOM 906 C PHE B 119 -17.307 9.372 -14.008 1.00 0.00 C ATOM 907 O PHE B 119 -17.742 10.130 -14.872 1.00 0.00 O ATOM 908 CB PHE B 119 -18.800 9.085 -12.013 1.00 0.00 C ATOM 909 CG PHE B 119 -20.085 9.842 -12.251 1.00 0.00 C ATOM 910 CD1 PHE B 119 -21.316 9.186 -12.134 1.00 0.00 C ATOM 911 CD2 PHE B 119 -20.045 11.201 -12.585 1.00 0.00 C ATOM 912 CE1 PHE B 119 -22.507 9.888 -12.353 1.00 0.00 C ATOM 913 CE2 PHE B 119 -21.236 11.903 -12.803 1.00 0.00 C ATOM 914 CZ PHE B 119 -22.467 11.247 -12.687 1.00 0.00 C ATOM 0 H PHE B 119 -17.589 6.977 -11.912 1.00 0.00 H new ATOM 0 HA PHE B 119 -19.070 8.174 -13.932 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -18.973 8.320 -11.256 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -18.054 9.770 -11.610 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -21.347 8.138 -11.875 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -19.095 11.708 -12.674 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -23.457 9.381 -12.264 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -21.205 12.951 -13.061 1.00 0.00 H new ATOM 0 HZ PHE B 119 -23.386 11.789 -12.855 1.00 0.00 H new ATOM 924 N PHE B 120 -16.017 9.327 -13.666 1.00 0.00 N ATOM 925 CA PHE B 120 -15.031 10.180 -14.297 1.00 0.00 C ATOM 926 C PHE B 120 -14.815 9.740 -15.738 1.00 0.00 C ATOM 927 O PHE B 120 -14.729 10.572 -16.639 1.00 0.00 O ATOM 928 CB PHE B 120 -13.725 10.115 -13.510 1.00 0.00 C ATOM 929 CG PHE B 120 -13.663 11.096 -12.364 1.00 0.00 C ATOM 930 CD1 PHE B 120 -14.148 12.399 -12.530 1.00 0.00 C ATOM 931 CD2 PHE B 120 -13.122 10.702 -11.134 1.00 0.00 C ATOM 932 CE1 PHE B 120 -14.092 13.308 -11.467 1.00 0.00 C ATOM 933 CE2 PHE B 120 -13.066 11.611 -10.071 1.00 0.00 C ATOM 934 CZ PHE B 120 -13.551 12.914 -10.237 1.00 0.00 C ATOM 0 H PHE B 120 -15.639 8.704 -12.952 1.00 0.00 H new ATOM 0 HA PHE B 120 -15.386 11.211 -14.302 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -13.594 9.105 -13.121 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -12.892 10.306 -14.187 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -14.565 12.703 -13.479 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -12.748 9.697 -11.006 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -14.466 14.313 -11.595 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -12.649 11.307 -9.122 1.00 0.00 H new ATOM 0 HZ PHE B 120 -13.508 13.615 -9.417 1.00 0.00 H new ATOM 944 N TRP B 121 -14.727 8.426 -15.956 1.00 0.00 N ATOM 945 CA TRP B 121 -14.524 7.886 -17.285 1.00 0.00 C ATOM 946 C TRP B 121 -15.809 7.998 -18.092 1.00 0.00 C ATOM 947 O TRP B 121 -15.771 8.085 -19.318 1.00 0.00 O ATOM 948 CB TRP B 121 -14.077 6.431 -17.179 1.00 0.00 C ATOM 949 CG TRP B 121 -14.117 5.665 -18.462 1.00 0.00 C ATOM 950 CD1 TRP B 121 -15.103 4.820 -18.836 1.00 0.00 C ATOM 951 CD2 TRP B 121 -13.147 5.653 -19.554 1.00 0.00 C ATOM 952 NE1 TRP B 121 -14.811 4.290 -20.076 1.00 0.00 N ATOM 953 CE2 TRP B 121 -13.614 4.771 -20.565 1.00 0.00 C ATOM 954 CE3 TRP B 121 -11.920 6.298 -19.792 1.00 0.00 C ATOM 955 CZ2 TRP B 121 -12.905 4.540 -21.747 1.00 0.00 C ATOM 956 CZ3 TRP B 121 -11.201 6.074 -20.975 1.00 0.00 C ATOM 957 CH2 TRP B 121 -11.688 5.197 -21.952 1.00 0.00 C ATOM 0 H TRP B 121 -14.794 7.722 -15.221 1.00 0.00 H new ATOM 0 HA TRP B 121 -13.748 8.455 -17.797 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -13.059 6.406 -16.790 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -14.709 5.924 -16.450 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -15.984 4.594 -18.254 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -15.406 3.625 -20.570 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -11.525 6.977 -19.051 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -13.293 3.862 -22.493 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -10.262 6.583 -21.134 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -11.126 5.029 -22.859 1.00 0.00 H new ATOM 968 N LEU B 122 -16.950 7.997 -17.400 1.00 0.00 N ATOM 969 CA LEU B 122 -18.241 8.098 -18.051 1.00 0.00 C ATOM 970 C LEU B 122 -18.441 9.510 -18.583 1.00 0.00 C ATOM 971 O LEU B 122 -18.741 9.696 -19.761 1.00 0.00 O ATOM 972 CB LEU B 122 -19.341 7.734 -17.059 1.00 0.00 C ATOM 973 CG LEU B 122 -19.468 6.216 -16.975 1.00 0.00 C ATOM 974 CD1 LEU B 122 -20.658 5.852 -16.092 1.00 0.00 C ATOM 975 CD2 LEU B 122 -19.678 5.645 -18.375 1.00 0.00 C ATOM 0 H LEU B 122 -16.997 7.927 -16.384 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.284 7.404 -18.891 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -19.110 8.145 -16.076 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -20.288 8.172 -17.373 1.00 0.00 H new ATOM 0 HG LEU B 122 -18.557 5.799 -16.545 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -20.748 4.767 -16.032 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -20.507 6.259 -15.092 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -21.570 6.269 -16.520 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -19.769 4.560 -18.316 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -20.588 6.062 -18.805 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -18.827 5.904 -19.005 1.00 0.00 H new ATOM 987 N LEU B 123 -18.274 10.507 -17.711 1.00 0.00 N ATOM 988 CA LEU B 123 -18.437 11.895 -18.095 1.00 0.00 C ATOM 989 C LEU B 123 -17.423 12.255 -19.172 1.00 0.00 C ATOM 990 O LEU B 123 -17.712 13.058 -20.057 1.00 0.00 O ATOM 991 CB LEU B 123 -18.261 12.786 -16.869 1.00 0.00 C ATOM 992 CG LEU B 123 -16.779 13.089 -16.669 1.00 0.00 C ATOM 993 CD1 LEU B 123 -16.373 14.258 -17.562 1.00 0.00 C ATOM 994 CD2 LEU B 123 -16.526 13.453 -15.208 1.00 0.00 C ATOM 0 H LEU B 123 -18.025 10.369 -16.732 1.00 0.00 H new ATOM 0 HA LEU B 123 -19.438 12.049 -18.499 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -18.819 13.714 -16.997 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -18.664 12.291 -15.986 1.00 0.00 H new ATOM 0 HG LEU B 123 -16.190 12.210 -16.932 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -15.314 14.474 -17.419 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -16.553 13.998 -18.605 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -16.962 15.137 -17.300 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -15.467 13.669 -15.065 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -17.115 14.332 -14.945 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -16.815 12.618 -14.570 1.00 0.00 H new ATOM 1006 N LEU B 124 -16.232 11.657 -19.096 1.00 0.00 N ATOM 1007 CA LEU B 124 -15.183 11.916 -20.062 1.00 0.00 C ATOM 1008 C LEU B 124 -15.628 11.457 -21.443 1.00 0.00 C ATOM 1009 O LEU B 124 -15.437 12.167 -22.427 1.00 0.00 O ATOM 1010 CB LEU B 124 -13.910 11.191 -19.635 1.00 0.00 C ATOM 1011 CG LEU B 124 -12.701 11.862 -20.281 1.00 0.00 C ATOM 1012 CD1 LEU B 124 -11.476 11.670 -19.392 1.00 0.00 C ATOM 1013 CD2 LEU B 124 -12.441 11.236 -21.648 1.00 0.00 C ATOM 0 H LEU B 124 -15.977 10.988 -18.369 1.00 0.00 H new ATOM 0 HA LEU B 124 -14.979 12.986 -20.106 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -13.814 11.212 -18.549 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -13.959 10.143 -19.931 1.00 0.00 H new ATOM 0 HG LEU B 124 -12.899 12.927 -20.401 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -10.613 12.149 -19.854 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -11.661 12.118 -18.416 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -11.278 10.605 -19.271 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -11.578 11.715 -22.109 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -12.244 10.171 -21.529 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -13.315 11.374 -22.284 1.00 0.00 H new ATOM 1025 N VAL B 125 -16.223 10.264 -21.513 1.00 0.00 N ATOM 1026 CA VAL B 125 -16.691 9.716 -22.770 1.00 0.00 C ATOM 1027 C VAL B 125 -17.905 10.498 -23.253 1.00 0.00 C ATOM 1028 O VAL B 125 -18.203 10.512 -24.445 1.00 0.00 O ATOM 1029 CB VAL B 125 -17.038 8.241 -22.584 1.00 0.00 C ATOM 1030 CG1 VAL B 125 -17.658 7.698 -23.868 1.00 0.00 C ATOM 1031 CG2 VAL B 125 -15.768 7.458 -22.261 1.00 0.00 C ATOM 0 H VAL B 125 -16.389 9.663 -20.705 1.00 0.00 H new ATOM 0 HA VAL B 125 -15.906 9.799 -23.522 1.00 0.00 H new ATOM 0 HB VAL B 125 -17.749 8.135 -21.765 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -17.906 6.645 -23.735 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -18.564 8.258 -24.099 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -16.947 7.803 -24.688 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -16.014 6.405 -22.128 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -15.057 7.564 -23.080 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -15.325 7.846 -21.344 1.00 0.00 H new ATOM 1041 N ILE B 126 -18.605 11.151 -22.322 1.00 0.00 N ATOM 1042 CA ILE B 126 -19.779 11.933 -22.654 1.00 0.00 C ATOM 1043 C ILE B 126 -19.365 13.183 -23.417 1.00 0.00 C ATOM 1044 O ILE B 126 -19.988 13.536 -24.417 1.00 0.00 O ATOM 1045 CB ILE B 126 -20.523 12.301 -21.374 1.00 0.00 C ATOM 1046 CG1 ILE B 126 -21.277 11.080 -20.854 1.00 0.00 C ATOM 1047 CG2 ILE B 126 -21.514 13.424 -21.666 1.00 0.00 C ATOM 1048 CD1 ILE B 126 -21.779 11.356 -19.440 1.00 0.00 C ATOM 0 H ILE B 126 -18.370 11.148 -21.329 1.00 0.00 H new ATOM 0 HA ILE B 126 -20.444 11.348 -23.288 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.808 12.634 -20.622 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -22.116 10.851 -21.511 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -20.623 10.208 -20.855 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -22.046 13.687 -20.752 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -20.976 14.297 -22.037 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.229 13.092 -22.419 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -22.318 10.484 -19.068 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -20.931 11.564 -18.787 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -22.447 12.217 -19.453 1.00 0.00 H new ATOM 1060 N ILE B 127 -18.312 13.854 -22.944 1.00 0.00 N ATOM 1061 CA ILE B 127 -17.820 15.058 -23.582 1.00 0.00 C ATOM 1062 C ILE B 127 -17.122 14.701 -24.887 1.00 0.00 C ATOM 1063 O ILE B 127 -17.241 15.423 -25.874 1.00 0.00 O ATOM 1064 CB ILE B 127 -16.864 15.780 -22.637 1.00 0.00 C ATOM 1065 CG1 ILE B 127 -17.626 16.244 -21.399 1.00 0.00 C ATOM 1066 CG2 ILE B 127 -16.263 16.989 -23.347 1.00 0.00 C ATOM 1067 CD1 ILE B 127 -16.659 16.373 -20.225 1.00 0.00 C ATOM 0 H ILE B 127 -17.787 13.574 -22.116 1.00 0.00 H new ATOM 0 HA ILE B 127 -18.655 15.721 -23.809 1.00 0.00 H new ATOM 0 HB ILE B 127 -16.066 15.100 -22.339 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -18.108 17.202 -21.594 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -18.416 15.533 -21.157 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -15.580 17.505 -22.672 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -15.718 16.658 -24.231 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -17.061 17.669 -23.646 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -17.203 16.704 -19.340 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -16.197 15.406 -20.026 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.885 17.101 -20.469 1.00 0.00 H new ATOM 1079 N LEU B 128 -16.393 13.583 -24.890 1.00 0.00 N ATOM 1080 CA LEU B 128 -15.681 13.136 -26.071 1.00 0.00 C ATOM 1081 C LEU B 128 -16.670 12.607 -27.100 1.00 0.00 C ATOM 1082 O LEU B 128 -16.483 12.798 -28.300 1.00 0.00 O ATOM 1083 CB LEU B 128 -14.677 12.055 -25.681 1.00 0.00 C ATOM 1084 CG LEU B 128 -13.541 12.683 -24.879 1.00 0.00 C ATOM 1085 CD1 LEU B 128 -12.425 11.659 -24.690 1.00 0.00 C ATOM 1086 CD2 LEU B 128 -12.998 13.896 -25.629 1.00 0.00 C ATOM 0 H LEU B 128 -16.285 12.973 -24.079 1.00 0.00 H new ATOM 0 HA LEU B 128 -15.140 13.973 -26.512 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -15.169 11.282 -25.091 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.282 11.571 -26.574 1.00 0.00 H new ATOM 0 HG LEU B 128 -13.915 12.997 -23.904 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -11.613 12.107 -24.117 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -12.813 10.793 -24.153 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -12.051 11.344 -25.664 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -12.186 14.345 -25.056 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -12.624 13.584 -26.604 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -13.795 14.627 -25.763 1.00 0.00 H new ATOM 1098 N ARG B 129 -17.725 11.940 -26.628 1.00 0.00 N ATOM 1099 CA ARG B 129 -18.736 11.386 -27.506 1.00 0.00 C ATOM 1100 C ARG B 129 -19.636 12.499 -28.023 1.00 0.00 C ATOM 1101 O ARG B 129 -19.990 12.520 -29.199 1.00 0.00 O ATOM 1102 CB ARG B 129 -19.550 10.341 -26.748 1.00 0.00 C ATOM 1103 CG ARG B 129 -20.654 9.802 -27.653 1.00 0.00 C ATOM 1104 CD ARG B 129 -21.408 8.690 -26.929 1.00 0.00 C ATOM 1105 NE ARG B 129 -20.496 7.625 -26.510 1.00 0.00 N ATOM 1106 CZ ARG B 129 -20.468 6.421 -27.097 1.00 0.00 C ATOM 1107 NH1 ARG B 129 -21.298 6.152 -28.115 1.00 0.00 N ATOM 1108 NH2 ARG B 129 -19.611 5.485 -26.667 1.00 0.00 N ATOM 0 H ARG B 129 -17.894 11.774 -25.636 1.00 0.00 H new ATOM 0 HA ARG B 129 -18.258 10.906 -28.360 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -18.903 9.527 -26.422 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -19.984 10.783 -25.851 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -21.340 10.604 -27.925 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -20.225 9.421 -28.580 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -21.919 9.100 -26.058 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -22.176 8.279 -27.585 1.00 0.00 H new ATOM 0 HE ARG B 129 -19.854 7.807 -25.738 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -21.951 6.864 -28.443 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -21.277 5.235 -28.562 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -18.980 5.689 -25.892 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -19.590 4.569 -27.114 1.00 0.00 H new ATOM 1122 N THR B 130 -20.007 13.428 -27.138 1.00 0.00 N ATOM 1123 CA THR B 130 -20.861 14.537 -27.511 1.00 0.00 C ATOM 1124 C THR B 130 -20.172 15.391 -28.566 1.00 0.00 C ATOM 1125 O THR B 130 -20.804 15.832 -29.523 1.00 0.00 O ATOM 1126 CB THR B 130 -21.187 15.367 -26.273 1.00 0.00 C ATOM 1127 OG1 THR B 130 -22.156 14.696 -25.499 1.00 0.00 O ATOM 1128 CG2 THR B 130 -21.730 16.727 -26.700 1.00 0.00 C ATOM 0 H THR B 130 -19.724 13.426 -26.158 1.00 0.00 H new ATOM 0 HA THR B 130 -21.791 14.156 -27.933 1.00 0.00 H new ATOM 0 HB THR B 130 -20.282 15.507 -25.681 1.00 0.00 H new ATOM 0 HG1 THR B 130 -21.711 14.080 -24.880 1.00 0.00 H new ATOM 0 HG21 THR B 130 -21.963 17.320 -25.815 1.00 0.00 H new ATOM 0 HG22 THR B 130 -20.981 17.246 -27.298 1.00 0.00 H new ATOM 0 HG23 THR B 130 -22.635 16.588 -27.292 1.00 0.00 H new ATOM 1136 N VAL B 131 -18.869 15.622 -28.387 1.00 0.00 N ATOM 1137 CA VAL B 131 -18.099 16.420 -29.320 1.00 0.00 C ATOM 1138 C VAL B 131 -17.837 15.620 -30.588 1.00 0.00 C ATOM 1139 O VAL B 131 -17.952 16.147 -31.692 1.00 0.00 O ATOM 1140 CB VAL B 131 -16.787 16.841 -28.665 1.00 0.00 C ATOM 1141 CG1 VAL B 131 -15.877 17.478 -29.712 1.00 0.00 C ATOM 1142 CG2 VAL B 131 -17.073 17.851 -27.557 1.00 0.00 C ATOM 0 H VAL B 131 -18.331 15.262 -27.598 1.00 0.00 H new ATOM 0 HA VAL B 131 -18.659 17.316 -29.589 1.00 0.00 H new ATOM 0 HB VAL B 131 -16.295 15.966 -28.241 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -14.939 17.779 -29.244 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -15.673 16.757 -30.504 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -16.368 18.354 -30.137 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -16.136 18.152 -27.089 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -17.565 18.727 -27.981 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -17.723 17.396 -26.809 1.00 0.00 H new ATOM 1152 N LYS B 132 -17.485 14.342 -30.427 1.00 0.00 N ATOM 1153 CA LYS B 132 -17.210 13.478 -31.558 1.00 0.00 C ATOM 1154 C LYS B 132 -18.412 13.450 -32.492 1.00 0.00 C ATOM 1155 O LYS B 132 -18.261 13.257 -33.697 1.00 0.00 O ATOM 1156 CB LYS B 132 -16.883 12.075 -31.056 1.00 0.00 C ATOM 1157 CG LYS B 132 -15.380 11.959 -30.816 1.00 0.00 C ATOM 1158 CD LYS B 132 -15.038 10.529 -30.407 1.00 0.00 C ATOM 1159 CE LYS B 132 -15.031 9.634 -31.643 1.00 0.00 C ATOM 1160 NZ LYS B 132 -16.402 9.299 -32.060 1.00 0.00 N ATOM 0 H LYS B 132 -17.386 13.890 -29.518 1.00 0.00 H new ATOM 0 HA LYS B 132 -16.354 13.861 -32.113 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -17.426 11.871 -30.133 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -17.204 11.332 -31.786 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -14.835 12.230 -31.720 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -15.071 12.655 -30.036 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -14.063 10.502 -29.920 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -15.766 10.162 -29.684 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -14.512 10.138 -32.458 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -14.478 8.719 -31.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -16.441 8.304 -32.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -17.053 9.447 -31.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -16.682 9.910 -32.854 1.00 0.00 H new ATOM 1174 N ARG B 133 -19.608 13.643 -31.932 1.00 0.00 N ATOM 1175 CA ARG B 133 -20.828 13.638 -32.714 1.00 0.00 C ATOM 1176 C ARG B 133 -21.288 15.067 -32.961 1.00 0.00 C ATOM 1177 O ARG B 133 -22.485 15.346 -32.957 1.00 0.00 O ATOM 1178 CB ARG B 133 -21.902 12.845 -31.974 1.00 0.00 C ATOM 1179 CG ARG B 133 -21.603 11.353 -32.090 1.00 0.00 C ATOM 1180 CD ARG B 133 -22.167 10.821 -33.404 1.00 0.00 C ATOM 1181 NE ARG B 133 -23.624 10.956 -33.443 1.00 0.00 N ATOM 1182 CZ ARG B 133 -24.415 10.093 -34.094 1.00 0.00 C ATOM 1183 NH1 ARG B 133 -23.879 9.052 -34.746 1.00 0.00 N ATOM 1184 NH2 ARG B 133 -25.744 10.270 -34.094 1.00 0.00 N ATOM 0 H ARG B 133 -19.749 13.805 -30.935 1.00 0.00 H new ATOM 0 HA ARG B 133 -20.644 13.165 -33.678 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -21.930 13.141 -30.925 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -22.884 13.064 -32.393 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -20.527 11.183 -32.048 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -22.043 10.817 -31.249 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -21.726 11.364 -34.240 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -21.892 9.773 -33.524 1.00 0.00 H new ATOM 0 HE ARG B 133 -24.055 11.740 -32.954 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -22.868 8.916 -34.747 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -24.482 8.395 -35.241 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -26.153 11.062 -33.598 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -26.346 9.613 -34.590 1.00 0.00 H new ATOM 1198 N ALA B 134 -20.332 15.974 -33.178 1.00 0.00 N ATOM 1199 CA ALA B 134 -20.643 17.368 -33.425 1.00 0.00 C ATOM 1200 C ALA B 134 -19.716 17.920 -34.499 1.00 0.00 C ATOM 1201 O ALA B 134 -19.918 19.031 -34.985 1.00 0.00 O ATOM 1202 CB ALA B 134 -20.499 18.158 -32.128 1.00 0.00 C ATOM 0 H ALA B 134 -19.335 15.758 -33.186 1.00 0.00 H new ATOM 0 HA ALA B 134 -21.670 17.459 -33.778 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -20.733 19.207 -32.313 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -21.186 17.759 -31.381 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -19.476 18.073 -31.762 1.00 0.00 H new ATOM 1208 N ASN B 135 -18.697 17.141 -34.868 1.00 0.00 N ATOM 1209 CA ASN B 135 -17.747 17.556 -35.880 1.00 0.00 C ATOM 1210 C ASN B 135 -18.306 17.268 -37.266 1.00 0.00 C ATOM 1211 O ASN B 135 -18.890 16.212 -37.498 1.00 0.00 O ATOM 1212 CB ASN B 135 -16.426 16.822 -35.667 1.00 0.00 C ATOM 1213 CG ASN B 135 -15.585 16.837 -36.935 1.00 0.00 C ATOM 1214 OD1 ASN B 135 -15.845 16.075 -37.864 1.00 0.00 O ATOM 1215 ND2 ASN B 135 -14.575 17.710 -36.974 1.00 0.00 N ATOM 0 H ASN B 135 -18.516 16.218 -34.474 1.00 0.00 H new ATOM 0 HA ASN B 135 -17.570 18.629 -35.799 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -15.872 17.290 -34.853 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -16.622 15.792 -35.368 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -13.980 17.765 -37.801 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -14.399 18.322 -36.177 1.00 0.00 H new ATOM 1222 N GLY B 136 -18.124 18.213 -38.191 1.00 0.00 N ATOM 1223 CA GLY B 136 -18.610 18.055 -39.547 1.00 0.00 C ATOM 1224 C GLY B 136 -17.443 17.891 -40.510 1.00 0.00 C ATOM 1225 O GLY B 136 -16.848 16.819 -40.596 1.00 0.00 O ATOM 0 H GLY B 136 -17.641 19.095 -38.017 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -19.265 17.186 -39.607 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -19.205 18.923 -39.831 1.00 0.00 H new ATOM 1229 N GLY B 137 -17.116 18.961 -41.238 1.00 0.00 N ATOM 1230 CA GLY B 137 -16.024 18.929 -42.190 1.00 0.00 C ATOM 1231 C GLY B 137 -14.768 19.528 -41.572 1.00 0.00 C ATOM 1232 O GLY B 137 -13.865 19.914 -42.312 1.00 0.00 O ATOM 0 H GLY B 137 -17.598 19.858 -41.180 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -15.831 17.902 -42.499 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -16.297 19.485 -43.087 1.00 0.00 H new TER 1236 GLY B 137 ATOM 1237 N GLU C 201 -3.309 -14.754 -3.117 1.00 0.00 N ATOM 1238 CA GLU C 201 -4.478 -15.553 -3.426 1.00 0.00 C ATOM 1239 C GLU C 201 -5.590 -15.254 -2.430 1.00 0.00 C ATOM 1240 O GLU C 201 -6.735 -15.649 -2.635 1.00 0.00 O ATOM 1241 CB GLU C 201 -4.105 -17.032 -3.392 1.00 0.00 C ATOM 1242 CG GLU C 201 -5.285 -17.866 -3.883 1.00 0.00 C ATOM 1243 CD GLU C 201 -4.861 -19.303 -4.149 1.00 0.00 C ATOM 1244 OE1 GLU C 201 -4.238 -19.524 -5.211 1.00 0.00 O ATOM 1245 OE2 GLU C 201 -5.167 -20.154 -3.286 1.00 0.00 O ATOM 0 HA GLU C 201 -4.838 -15.304 -4.424 1.00 0.00 H new ATOM 0 HB2 GLU C 201 -3.232 -17.212 -4.020 1.00 0.00 H new ATOM 0 HB3 GLU C 201 -3.835 -17.327 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU C 201 -6.082 -17.849 -3.139 1.00 0.00 H new ATOM 0 HG3 GLU C 201 -5.691 -17.428 -4.795 1.00 0.00 H new ATOM 1252 N LYS C 202 -5.248 -14.552 -1.347 1.00 0.00 N ATOM 1253 CA LYS C 202 -6.216 -14.203 -0.327 1.00 0.00 C ATOM 1254 C LYS C 202 -6.952 -12.931 -0.724 1.00 0.00 C ATOM 1255 O LYS C 202 -8.161 -12.824 -0.537 1.00 0.00 O ATOM 1256 CB LYS C 202 -5.502 -14.020 1.009 1.00 0.00 C ATOM 1257 CG LYS C 202 -5.174 -15.387 1.601 1.00 0.00 C ATOM 1258 CD LYS C 202 -4.334 -16.185 0.608 1.00 0.00 C ATOM 1259 CE LYS C 202 -3.766 -17.421 1.298 1.00 0.00 C ATOM 1260 NZ LYS C 202 -4.843 -18.300 1.777 1.00 0.00 N ATOM 0 H LYS C 202 -4.303 -14.217 -1.162 1.00 0.00 H new ATOM 0 HA LYS C 202 -6.948 -15.005 -0.227 1.00 0.00 H new ATOM 0 HB2 LYS C 202 -4.588 -13.443 0.869 1.00 0.00 H new ATOM 0 HB3 LYS C 202 -6.132 -13.456 1.696 1.00 0.00 H new ATOM 0 HG2 LYS C 202 -4.632 -15.268 2.539 1.00 0.00 H new ATOM 0 HG3 LYS C 202 -6.093 -15.925 1.831 1.00 0.00 H new ATOM 0 HD2 LYS C 202 -4.944 -16.480 -0.246 1.00 0.00 H new ATOM 0 HD3 LYS C 202 -3.524 -15.567 0.222 1.00 0.00 H new ATOM 0 HE2 LYS C 202 -3.127 -17.968 0.604 1.00 0.00 H new ATOM 0 HE3 LYS C 202 -3.139 -17.118 2.137 1.00 0.00 H new ATOM 0 HZ1 LYS C 202 -4.445 -19.224 2.041 1.00 0.00 H new ATOM 0 HZ2 LYS C 202 -5.299 -17.870 2.607 1.00 0.00 H new ATOM 0 HZ3 LYS C 202 -5.547 -18.429 1.023 1.00 0.00 H new ATOM 1274 N THR C 203 -6.215 -11.963 -1.275 1.00 0.00 N ATOM 1275 CA THR C 203 -6.802 -10.706 -1.695 1.00 0.00 C ATOM 1276 C THR C 203 -8.039 -10.968 -2.542 1.00 0.00 C ATOM 1277 O THR C 203 -9.016 -10.227 -2.468 1.00 0.00 O ATOM 1278 CB THR C 203 -5.770 -9.902 -2.481 1.00 0.00 C ATOM 1279 OG1 THR C 203 -6.350 -8.695 -2.920 1.00 0.00 O ATOM 1280 CG2 THR C 203 -5.305 -10.712 -3.688 1.00 0.00 C ATOM 0 H THR C 203 -5.210 -12.034 -1.437 1.00 0.00 H new ATOM 0 HA THR C 203 -7.103 -10.132 -0.819 1.00 0.00 H new ATOM 0 HB THR C 203 -4.916 -9.683 -1.840 1.00 0.00 H new ATOM 0 HG1 THR C 203 -6.612 -8.781 -3.860 1.00 0.00 H new ATOM 0 HG21 THR C 203 -4.568 -10.138 -4.249 1.00 0.00 H new ATOM 0 HG22 THR C 203 -4.856 -11.645 -3.349 1.00 0.00 H new ATOM 0 HG23 THR C 203 -6.159 -10.932 -4.329 1.00 0.00 H new ATOM 1288 N ASN C 204 -7.994 -12.030 -3.350 1.00 0.00 N ATOM 1289 CA ASN C 204 -9.109 -12.386 -4.205 1.00 0.00 C ATOM 1290 C ASN C 204 -10.416 -12.248 -3.438 1.00 0.00 C ATOM 1291 O ASN C 204 -11.350 -11.601 -3.907 1.00 0.00 O ATOM 1292 CB ASN C 204 -8.926 -13.815 -4.708 1.00 0.00 C ATOM 1293 CG ASN C 204 -10.268 -14.445 -5.055 1.00 0.00 C ATOM 1294 OD1 ASN C 204 -10.893 -14.071 -6.045 1.00 0.00 O ATOM 1295 ND2 ASN C 204 -10.709 -15.403 -4.237 1.00 0.00 N ATOM 0 H ASN C 204 -7.191 -12.655 -3.424 1.00 0.00 H new ATOM 0 HA ASN C 204 -9.143 -11.713 -5.062 1.00 0.00 H new ATOM 0 HB2 ASN C 204 -8.281 -13.816 -5.587 1.00 0.00 H new ATOM 0 HB3 ASN C 204 -8.426 -14.412 -3.945 1.00 0.00 H new ATOM 0 HD21 ASN C 204 -11.602 -15.860 -4.421 1.00 0.00 H new ATOM 0 HD22 ASN C 204 -10.153 -15.678 -3.427 1.00 0.00 H new ATOM 1302 N LEU C 205 -10.480 -12.858 -2.252 1.00 0.00 N ATOM 1303 CA LEU C 205 -11.668 -12.802 -1.425 1.00 0.00 C ATOM 1304 C LEU C 205 -12.227 -11.386 -1.420 1.00 0.00 C ATOM 1305 O LEU C 205 -13.422 -11.186 -1.625 1.00 0.00 O ATOM 1306 CB LEU C 205 -11.323 -13.251 -0.008 1.00 0.00 C ATOM 1307 CG LEU C 205 -11.470 -14.767 0.094 1.00 0.00 C ATOM 1308 CD1 LEU C 205 -11.131 -15.216 1.513 1.00 0.00 C ATOM 1309 CD2 LEU C 205 -12.907 -15.161 -0.235 1.00 0.00 C ATOM 0 H LEU C 205 -9.714 -13.397 -1.849 1.00 0.00 H new ATOM 0 HA LEU C 205 -12.428 -13.471 -1.829 1.00 0.00 H new ATOM 0 HB2 LEU C 205 -10.304 -12.956 0.241 1.00 0.00 H new ATOM 0 HB3 LEU C 205 -11.981 -12.762 0.711 1.00 0.00 H new ATOM 0 HG LEU C 205 -10.791 -15.247 -0.611 1.00 0.00 H new ATOM 0 HD11 LEU C 205 -11.236 -16.298 1.587 1.00 0.00 H new ATOM 0 HD12 LEU C 205 -10.105 -14.934 1.749 1.00 0.00 H new ATOM 0 HD13 LEU C 205 -11.810 -14.737 2.218 1.00 0.00 H new ATOM 0 HD21 LEU C 205 -13.013 -16.243 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU C 205 -13.586 -14.682 0.470 1.00 0.00 H new ATOM 0 HD23 LEU C 205 -13.150 -14.840 -1.248 1.00 0.00 H new ATOM 1321 N GLU C 206 -11.357 -10.400 -1.185 1.00 0.00 N ATOM 1322 CA GLU C 206 -11.768 -9.011 -1.156 1.00 0.00 C ATOM 1323 C GLU C 206 -12.260 -8.586 -2.533 1.00 0.00 C ATOM 1324 O GLU C 206 -13.141 -7.737 -2.646 1.00 0.00 O ATOM 1325 CB GLU C 206 -10.594 -8.144 -0.710 1.00 0.00 C ATOM 1326 CG GLU C 206 -10.281 -8.427 0.757 1.00 0.00 C ATOM 1327 CD GLU C 206 -10.094 -9.919 0.994 1.00 0.00 C ATOM 1328 OE1 GLU C 206 -10.955 -10.494 1.694 1.00 0.00 O ATOM 1329 OE2 GLU C 206 -9.094 -10.455 0.471 1.00 0.00 O ATOM 0 H GLU C 206 -10.363 -10.548 -1.013 1.00 0.00 H new ATOM 0 HA GLU C 206 -12.587 -8.886 -0.447 1.00 0.00 H new ATOM 0 HB2 GLU C 206 -9.719 -8.352 -1.326 1.00 0.00 H new ATOM 0 HB3 GLU C 206 -10.835 -7.090 -0.845 1.00 0.00 H new ATOM 0 HG2 GLU C 206 -9.378 -7.892 1.050 1.00 0.00 H new ATOM 0 HG3 GLU C 206 -11.090 -8.054 1.384 1.00 0.00 H new ATOM 1337 N ILE C 207 -11.686 -9.182 -3.581 1.00 0.00 N ATOM 1338 CA ILE C 207 -12.067 -8.868 -4.944 1.00 0.00 C ATOM 1339 C ILE C 207 -13.508 -9.293 -5.187 1.00 0.00 C ATOM 1340 O ILE C 207 -14.209 -8.683 -5.991 1.00 0.00 O ATOM 1341 CB ILE C 207 -11.123 -9.576 -5.911 1.00 0.00 C ATOM 1342 CG1 ILE C 207 -9.679 -9.344 -5.475 1.00 0.00 C ATOM 1343 CG2 ILE C 207 -11.325 -9.019 -7.317 1.00 0.00 C ATOM 1344 CD1 ILE C 207 -8.739 -9.678 -6.630 1.00 0.00 C ATOM 0 H ILE C 207 -10.953 -9.887 -3.502 1.00 0.00 H new ATOM 0 HA ILE C 207 -11.994 -7.793 -5.108 1.00 0.00 H new ATOM 0 HB ILE C 207 -11.336 -10.645 -5.909 1.00 0.00 H new ATOM 0 HG12 ILE C 207 -9.542 -8.307 -5.169 1.00 0.00 H new ATOM 0 HG13 ILE C 207 -9.445 -9.965 -4.610 1.00 0.00 H new ATOM 0 HG21 ILE C 207 -10.651 -9.524 -8.009 1.00 0.00 H new ATOM 0 HG22 ILE C 207 -12.356 -9.184 -7.629 1.00 0.00 H new ATOM 0 HG23 ILE C 207 -11.112 -7.950 -7.319 1.00 0.00 H new ATOM 0 HD11 ILE C 207 -7.707 -9.512 -6.319 1.00 0.00 H new ATOM 0 HD12 ILE C 207 -8.869 -10.722 -6.915 1.00 0.00 H new ATOM 0 HD13 ILE C 207 -8.968 -9.038 -7.482 1.00 0.00 H new ATOM 1356 N ILE C 208 -13.949 -10.342 -4.489 1.00 0.00 N ATOM 1357 CA ILE C 208 -15.302 -10.842 -4.630 1.00 0.00 C ATOM 1358 C ILE C 208 -16.268 -9.932 -3.884 1.00 0.00 C ATOM 1359 O ILE C 208 -17.346 -9.623 -4.387 1.00 0.00 O ATOM 1360 CB ILE C 208 -15.375 -12.268 -4.091 1.00 0.00 C ATOM 1361 CG1 ILE C 208 -14.503 -13.181 -4.946 1.00 0.00 C ATOM 1362 CG2 ILE C 208 -16.821 -12.755 -4.137 1.00 0.00 C ATOM 1363 CD1 ILE C 208 -14.226 -14.477 -4.188 1.00 0.00 C ATOM 0 H ILE C 208 -13.379 -10.858 -3.819 1.00 0.00 H new ATOM 0 HA ILE C 208 -15.583 -10.851 -5.683 1.00 0.00 H new ATOM 0 HB ILE C 208 -15.018 -12.286 -3.061 1.00 0.00 H new ATOM 0 HG12 ILE C 208 -15.002 -13.399 -5.890 1.00 0.00 H new ATOM 0 HG13 ILE C 208 -13.565 -12.682 -5.190 1.00 0.00 H new ATOM 0 HG21 ILE C 208 -16.874 -13.773 -3.752 1.00 0.00 H new ATOM 0 HG22 ILE C 208 -17.444 -12.103 -3.525 1.00 0.00 H new ATOM 0 HG23 ILE C 208 -17.178 -12.737 -5.167 1.00 0.00 H new ATOM 0 HD11 ILE C 208 -13.603 -15.130 -4.799 1.00 0.00 H new ATOM 0 HD12 ILE C 208 -13.709 -14.250 -3.256 1.00 0.00 H new ATOM 0 HD13 ILE C 208 -15.169 -14.978 -3.967 1.00 0.00 H new ATOM 1375 N ILE C 209 -15.879 -9.503 -2.681 1.00 0.00 N ATOM 1376 CA ILE C 209 -16.708 -8.631 -1.873 1.00 0.00 C ATOM 1377 C ILE C 209 -16.636 -7.208 -2.411 1.00 0.00 C ATOM 1378 O ILE C 209 -17.549 -6.415 -2.196 1.00 0.00 O ATOM 1379 CB ILE C 209 -16.239 -8.686 -0.422 1.00 0.00 C ATOM 1380 CG1 ILE C 209 -16.519 -10.072 0.151 1.00 0.00 C ATOM 1381 CG2 ILE C 209 -16.990 -7.637 0.394 1.00 0.00 C ATOM 1382 CD1 ILE C 209 -15.861 -10.197 1.523 1.00 0.00 C ATOM 0 H ILE C 209 -14.988 -9.752 -2.251 1.00 0.00 H new ATOM 0 HA ILE C 209 -17.745 -8.963 -1.918 1.00 0.00 H new ATOM 0 HB ILE C 209 -15.169 -8.484 -0.378 1.00 0.00 H new ATOM 0 HG12 ILE C 209 -17.594 -10.232 0.235 1.00 0.00 H new ATOM 0 HG13 ILE C 209 -16.134 -10.840 -0.520 1.00 0.00 H new ATOM 0 HG21 ILE C 209 -16.656 -7.675 1.431 1.00 0.00 H new ATOM 0 HG22 ILE C 209 -16.791 -6.647 -0.015 1.00 0.00 H new ATOM 0 HG23 ILE C 209 -18.060 -7.839 0.350 1.00 0.00 H new ATOM 0 HD11 ILE C 209 -16.060 -11.187 1.933 1.00 0.00 H new ATOM 0 HD12 ILE C 209 -14.785 -10.055 1.425 1.00 0.00 H new ATOM 0 HD13 ILE C 209 -16.267 -9.438 2.192 1.00 0.00 H new ATOM 1394 N LEU C 210 -15.546 -6.888 -3.112 1.00 0.00 N ATOM 1395 CA LEU C 210 -15.361 -5.565 -3.676 1.00 0.00 C ATOM 1396 C LEU C 210 -16.041 -5.484 -5.036 1.00 0.00 C ATOM 1397 O LEU C 210 -16.762 -4.529 -5.316 1.00 0.00 O ATOM 1398 CB LEU C 210 -13.869 -5.270 -3.800 1.00 0.00 C ATOM 1399 CG LEU C 210 -13.309 -4.899 -2.430 1.00 0.00 C ATOM 1400 CD1 LEU C 210 -11.883 -4.378 -2.586 1.00 0.00 C ATOM 1401 CD2 LEU C 210 -14.181 -3.817 -1.800 1.00 0.00 C ATOM 0 H LEU C 210 -14.780 -7.535 -3.299 1.00 0.00 H new ATOM 0 HA LEU C 210 -15.813 -4.820 -3.021 1.00 0.00 H new ATOM 0 HB2 LEU C 210 -13.347 -6.141 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU C 210 -13.706 -4.454 -4.505 1.00 0.00 H new ATOM 0 HG LEU C 210 -13.304 -5.781 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU C 210 -11.483 -4.113 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU C 210 -11.260 -5.152 -3.035 1.00 0.00 H new ATOM 0 HD13 LEU C 210 -11.886 -3.497 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU C 210 -13.781 -3.552 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU C 210 -14.187 -2.935 -2.441 1.00 0.00 H new ATOM 0 HD23 LEU C 210 -15.199 -4.190 -1.687 1.00 0.00 H new ATOM 1413 N GLU C 211 -15.808 -6.490 -5.882 1.00 0.00 N ATOM 1414 CA GLU C 211 -16.400 -6.526 -7.204 1.00 0.00 C ATOM 1415 C GLU C 211 -17.918 -6.501 -7.095 1.00 0.00 C ATOM 1416 O GLU C 211 -18.588 -5.801 -7.851 1.00 0.00 O ATOM 1417 CB GLU C 211 -15.931 -7.780 -7.936 1.00 0.00 C ATOM 1418 CG GLU C 211 -14.487 -7.593 -8.392 1.00 0.00 C ATOM 1419 CD GLU C 211 -14.414 -6.673 -9.602 1.00 0.00 C ATOM 1420 OE1 GLU C 211 -15.399 -6.669 -10.372 1.00 0.00 O ATOM 1421 OE2 GLU C 211 -13.375 -5.991 -9.734 1.00 0.00 O ATOM 0 H GLU C 211 -15.211 -7.288 -5.666 1.00 0.00 H new ATOM 0 HA GLU C 211 -16.084 -5.650 -7.770 1.00 0.00 H new ATOM 0 HB2 GLU C 211 -16.007 -8.647 -7.280 1.00 0.00 H new ATOM 0 HB3 GLU C 211 -16.573 -7.974 -8.795 1.00 0.00 H new ATOM 0 HG2 GLU C 211 -13.895 -7.176 -7.577 1.00 0.00 H new ATOM 0 HG3 GLU C 211 -14.051 -8.561 -8.639 1.00 0.00 H new ATOM 1429 N GLY C 212 -18.461 -7.269 -6.148 1.00 0.00 N ATOM 1430 CA GLY C 212 -19.894 -7.329 -5.946 1.00 0.00 C ATOM 1431 C GLY C 212 -20.392 -6.040 -5.306 1.00 0.00 C ATOM 1432 O GLY C 212 -21.272 -5.374 -5.846 1.00 0.00 O ATOM 0 H GLY C 212 -17.921 -7.856 -5.512 1.00 0.00 H new ATOM 0 HA2 GLY C 212 -20.396 -7.487 -6.900 1.00 0.00 H new ATOM 0 HA3 GLY C 212 -20.143 -8.179 -5.310 1.00 0.00 H new ATOM 1436 N THR C 213 -19.824 -5.691 -4.150 1.00 0.00 N ATOM 1437 CA THR C 213 -20.212 -4.485 -3.445 1.00 0.00 C ATOM 1438 C THR C 213 -20.013 -3.273 -4.344 1.00 0.00 C ATOM 1439 O THR C 213 -20.675 -2.251 -4.170 1.00 0.00 O ATOM 1440 CB THR C 213 -19.385 -4.354 -2.170 1.00 0.00 C ATOM 1441 OG1 THR C 213 -19.732 -5.388 -1.276 1.00 0.00 O ATOM 1442 CG2 THR C 213 -19.664 -3.003 -1.519 1.00 0.00 C ATOM 0 H THR C 213 -19.093 -6.233 -3.688 1.00 0.00 H new ATOM 0 HA THR C 213 -21.266 -4.541 -3.175 1.00 0.00 H new ATOM 0 HB THR C 213 -18.325 -4.427 -2.415 1.00 0.00 H new ATOM 0 HG1 THR C 213 -19.131 -6.151 -1.409 1.00 0.00 H new ATOM 0 HG21 THR C 213 -19.073 -2.909 -0.608 1.00 0.00 H new ATOM 0 HG22 THR C 213 -19.395 -2.204 -2.210 1.00 0.00 H new ATOM 0 HG23 THR C 213 -20.723 -2.929 -1.274 1.00 0.00 H new ATOM 1450 N ALA C 214 -19.098 -3.389 -5.308 1.00 0.00 N ATOM 1451 CA ALA C 214 -18.814 -2.306 -6.228 1.00 0.00 C ATOM 1452 C ALA C 214 -20.005 -2.089 -7.151 1.00 0.00 C ATOM 1453 O ALA C 214 -20.622 -1.026 -7.132 1.00 0.00 O ATOM 1454 CB ALA C 214 -17.560 -2.637 -7.031 1.00 0.00 C ATOM 0 H ALA C 214 -18.543 -4.230 -5.466 1.00 0.00 H new ATOM 0 HA ALA C 214 -18.639 -1.386 -5.671 1.00 0.00 H new ATOM 0 HB1 ALA C 214 -17.346 -1.823 -7.723 1.00 0.00 H new ATOM 0 HB2 ALA C 214 -16.717 -2.767 -6.352 1.00 0.00 H new ATOM 0 HB3 ALA C 214 -17.720 -3.558 -7.592 1.00 0.00 H new ATOM 1460 N VAL C 215 -20.326 -3.100 -7.961 1.00 0.00 N ATOM 1461 CA VAL C 215 -21.438 -3.016 -8.886 1.00 0.00 C ATOM 1462 C VAL C 215 -22.749 -2.989 -8.113 1.00 0.00 C ATOM 1463 O VAL C 215 -23.769 -2.540 -8.632 1.00 0.00 O ATOM 1464 CB VAL C 215 -21.396 -4.206 -9.840 1.00 0.00 C ATOM 1465 CG1 VAL C 215 -22.225 -3.892 -11.082 1.00 0.00 C ATOM 1466 CG2 VAL C 215 -19.952 -4.480 -10.248 1.00 0.00 C ATOM 0 H VAL C 215 -19.823 -3.987 -7.988 1.00 0.00 H new ATOM 0 HA VAL C 215 -21.364 -2.098 -9.469 1.00 0.00 H new ATOM 0 HB VAL C 215 -21.806 -5.085 -9.343 1.00 0.00 H new ATOM 0 HG11 VAL C 215 -22.195 -4.742 -11.764 1.00 0.00 H new ATOM 0 HG12 VAL C 215 -23.257 -3.696 -10.791 1.00 0.00 H new ATOM 0 HG13 VAL C 215 -21.816 -3.013 -11.580 1.00 0.00 H new ATOM 0 HG21 VAL C 215 -19.922 -5.330 -10.930 1.00 0.00 H new ATOM 0 HG22 VAL C 215 -19.541 -3.601 -10.745 1.00 0.00 H new ATOM 0 HG23 VAL C 215 -19.360 -4.705 -9.361 1.00 0.00 H new ATOM 1476 N ILE C 216 -22.721 -3.473 -6.869 1.00 0.00 N ATOM 1477 CA ILE C 216 -23.903 -3.501 -6.031 1.00 0.00 C ATOM 1478 C ILE C 216 -24.185 -2.106 -5.492 1.00 0.00 C ATOM 1479 O ILE C 216 -25.211 -1.509 -5.815 1.00 0.00 O ATOM 1480 CB ILE C 216 -23.692 -4.491 -4.888 1.00 0.00 C ATOM 1481 CG1 ILE C 216 -23.846 -5.915 -5.414 1.00 0.00 C ATOM 1482 CG2 ILE C 216 -24.729 -4.236 -3.798 1.00 0.00 C ATOM 1483 CD1 ILE C 216 -23.186 -6.889 -4.442 1.00 0.00 C ATOM 0 H ILE C 216 -21.884 -3.851 -6.426 1.00 0.00 H new ATOM 0 HA ILE C 216 -24.763 -3.823 -6.618 1.00 0.00 H new ATOM 0 HB ILE C 216 -22.691 -4.363 -4.475 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -24.902 -6.159 -5.530 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -23.389 -6.002 -6.400 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -24.580 -4.942 -2.981 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -24.620 -3.219 -3.423 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -25.730 -4.365 -4.210 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -23.295 -7.907 -4.816 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -22.127 -6.648 -4.349 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -23.664 -6.808 -3.466 1.00 0.00 H new ATOM 1495 N ALA C 217 -23.272 -1.585 -4.668 1.00 0.00 N ATOM 1496 CA ALA C 217 -23.428 -0.266 -4.089 1.00 0.00 C ATOM 1497 C ALA C 217 -23.735 0.745 -5.185 1.00 0.00 C ATOM 1498 O ALA C 217 -24.450 1.717 -4.954 1.00 0.00 O ATOM 1499 CB ALA C 217 -22.153 0.115 -3.344 1.00 0.00 C ATOM 0 H ALA C 217 -22.416 -2.066 -4.391 1.00 0.00 H new ATOM 0 HA ALA C 217 -24.258 -0.270 -3.383 1.00 0.00 H new ATOM 0 HB1 ALA C 217 -22.269 1.107 -2.908 1.00 0.00 H new ATOM 0 HB2 ALA C 217 -21.964 -0.610 -2.552 1.00 0.00 H new ATOM 0 HB3 ALA C 217 -21.313 0.120 -4.039 1.00 0.00 H new ATOM 1505 N MET C 218 -23.192 0.512 -6.383 1.00 0.00 N ATOM 1506 CA MET C 218 -23.409 1.403 -7.504 1.00 0.00 C ATOM 1507 C MET C 218 -24.877 1.382 -7.906 1.00 0.00 C ATOM 1508 O MET C 218 -25.549 2.411 -7.874 1.00 0.00 O ATOM 1509 CB MET C 218 -22.524 0.976 -8.671 1.00 0.00 C ATOM 1510 CG MET C 218 -21.185 1.703 -8.588 1.00 0.00 C ATOM 1511 SD MET C 218 -20.235 1.673 -10.128 1.00 0.00 S ATOM 1512 CE MET C 218 -21.585 1.928 -11.306 1.00 0.00 C ATOM 0 H MET C 218 -22.599 -0.291 -6.592 1.00 0.00 H new ATOM 0 HA MET C 218 -23.146 2.422 -7.218 1.00 0.00 H new ATOM 0 HB2 MET C 218 -22.366 -0.102 -8.646 1.00 0.00 H new ATOM 0 HB3 MET C 218 -23.016 1.204 -9.617 1.00 0.00 H new ATOM 0 HG2 MET C 218 -21.363 2.740 -8.303 1.00 0.00 H new ATOM 0 HG3 MET C 218 -20.587 1.253 -7.795 1.00 0.00 H new ATOM 0 HE1 MET C 218 -21.180 2.289 -12.251 1.00 0.00 H new ATOM 0 HE2 MET C 218 -22.107 0.985 -11.471 1.00 0.00 H new ATOM 0 HE3 MET C 218 -22.283 2.664 -10.906 1.00 0.00 H new ATOM 1522 N PHE C 219 -25.375 0.203 -8.287 1.00 0.00 N ATOM 1523 CA PHE C 219 -26.758 0.053 -8.691 1.00 0.00 C ATOM 1524 C PHE C 219 -27.676 0.592 -7.603 1.00 0.00 C ATOM 1525 O PHE C 219 -28.753 1.107 -7.894 1.00 0.00 O ATOM 1526 CB PHE C 219 -27.050 -1.419 -8.966 1.00 0.00 C ATOM 1527 CG PHE C 219 -28.098 -1.638 -10.030 1.00 0.00 C ATOM 1528 CD1 PHE C 219 -27.721 -1.734 -11.375 1.00 0.00 C ATOM 1529 CD2 PHE C 219 -29.447 -1.747 -9.672 1.00 0.00 C ATOM 1530 CE1 PHE C 219 -28.694 -1.939 -12.362 1.00 0.00 C ATOM 1531 CE2 PHE C 219 -30.419 -1.952 -10.658 1.00 0.00 C ATOM 1532 CZ PHE C 219 -30.042 -2.047 -12.003 1.00 0.00 C ATOM 0 H PHE C 219 -24.831 -0.659 -8.321 1.00 0.00 H new ATOM 0 HA PHE C 219 -26.938 0.622 -9.603 1.00 0.00 H new ATOM 0 HB2 PHE C 219 -26.127 -1.913 -9.269 1.00 0.00 H new ATOM 0 HB3 PHE C 219 -27.378 -1.895 -8.042 1.00 0.00 H new ATOM 0 HD1 PHE C 219 -26.680 -1.650 -11.652 1.00 0.00 H new ATOM 0 HD2 PHE C 219 -29.738 -1.673 -8.635 1.00 0.00 H new ATOM 0 HE1 PHE C 219 -28.404 -2.014 -13.400 1.00 0.00 H new ATOM 0 HE2 PHE C 219 -31.460 -2.037 -10.381 1.00 0.00 H new ATOM 0 HZ PHE C 219 -30.792 -2.204 -12.764 1.00 0.00 H new ATOM 1542 N PHE C 220 -27.246 0.471 -6.345 1.00 0.00 N ATOM 1543 CA PHE C 220 -28.029 0.946 -5.222 1.00 0.00 C ATOM 1544 C PHE C 220 -28.040 2.468 -5.207 1.00 0.00 C ATOM 1545 O PHE C 220 -29.076 3.082 -4.960 1.00 0.00 O ATOM 1546 CB PHE C 220 -27.443 0.395 -3.925 1.00 0.00 C ATOM 1547 CG PHE C 220 -27.964 -0.975 -3.563 1.00 0.00 C ATOM 1548 CD1 PHE C 220 -29.320 -1.276 -3.730 1.00 0.00 C ATOM 1549 CD2 PHE C 220 -27.088 -1.946 -3.061 1.00 0.00 C ATOM 1550 CE1 PHE C 220 -29.802 -2.547 -3.396 1.00 0.00 C ATOM 1551 CE2 PHE C 220 -27.570 -3.217 -2.727 1.00 0.00 C ATOM 1552 CZ PHE C 220 -28.927 -3.518 -2.894 1.00 0.00 C ATOM 0 H PHE C 220 -26.356 0.045 -6.087 1.00 0.00 H new ATOM 0 HA PHE C 220 -29.057 0.597 -5.317 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -26.358 0.350 -4.016 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -27.666 1.086 -3.112 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -29.995 -0.527 -4.117 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -26.041 -1.714 -2.932 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -30.849 -2.779 -3.526 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -26.895 -3.966 -2.340 1.00 0.00 H new ATOM 0 HZ PHE C 220 -29.299 -4.499 -2.636 1.00 0.00 H new ATOM 1562 N TRP C 221 -26.882 3.077 -5.471 1.00 0.00 N ATOM 1563 CA TRP C 221 -26.768 4.521 -5.487 1.00 0.00 C ATOM 1564 C TRP C 221 -27.428 5.079 -6.739 1.00 0.00 C ATOM 1565 O TRP C 221 -27.886 6.220 -6.748 1.00 0.00 O ATOM 1566 CB TRP C 221 -25.294 4.914 -5.432 1.00 0.00 C ATOM 1567 CG TRP C 221 -25.014 6.350 -5.740 1.00 0.00 C ATOM 1568 CD1 TRP C 221 -24.587 6.824 -6.931 1.00 0.00 C ATOM 1569 CD2 TRP C 221 -25.130 7.515 -4.867 1.00 0.00 C ATOM 1570 NE1 TRP C 221 -24.432 8.192 -6.855 1.00 0.00 N ATOM 1571 CE2 TRP C 221 -24.754 8.671 -5.602 1.00 0.00 C ATOM 1572 CE3 TRP C 221 -25.514 7.712 -3.528 1.00 0.00 C ATOM 1573 CZ2 TRP C 221 -24.758 9.952 -5.042 1.00 0.00 C ATOM 1574 CZ3 TRP C 221 -25.522 8.993 -2.957 1.00 0.00 C ATOM 1575 CH2 TRP C 221 -25.146 10.112 -3.709 1.00 0.00 C ATOM 0 H TRP C 221 -26.013 2.584 -5.676 1.00 0.00 H new ATOM 0 HA TRP C 221 -27.276 4.939 -4.618 1.00 0.00 H new ATOM 0 HB2 TRP C 221 -24.910 4.689 -4.437 1.00 0.00 H new ATOM 0 HB3 TRP C 221 -24.741 4.292 -6.135 1.00 0.00 H new ATOM 0 HD1 TRP C 221 -24.396 6.223 -7.808 1.00 0.00 H new ATOM 0 HE1 TRP C 221 -24.118 8.777 -7.629 1.00 0.00 H new ATOM 0 HE3 TRP C 221 -25.808 6.862 -2.930 1.00 0.00 H new ATOM 0 HZ2 TRP C 221 -24.465 10.808 -5.632 1.00 0.00 H new ATOM 0 HZ3 TRP C 221 -25.821 9.117 -1.927 1.00 0.00 H new ATOM 0 HH2 TRP C 221 -25.156 11.095 -3.261 1.00 0.00 H new ATOM 1586 N LEU C 222 -27.477 4.270 -7.800 1.00 0.00 N ATOM 1587 CA LEU C 222 -28.079 4.683 -9.051 1.00 0.00 C ATOM 1588 C LEU C 222 -29.592 4.750 -8.899 1.00 0.00 C ATOM 1589 O LEU C 222 -30.205 5.772 -9.198 1.00 0.00 O ATOM 1590 CB LEU C 222 -27.690 3.700 -10.152 1.00 0.00 C ATOM 1591 CG LEU C 222 -26.299 4.046 -10.673 1.00 0.00 C ATOM 1592 CD1 LEU C 222 -25.967 3.156 -11.867 1.00 0.00 C ATOM 1593 CD2 LEU C 222 -26.266 5.509 -11.105 1.00 0.00 C ATOM 0 H LEU C 222 -27.102 3.321 -7.808 1.00 0.00 H new ATOM 0 HA LEU C 222 -27.717 5.675 -9.322 1.00 0.00 H new ATOM 0 HB2 LEU C 222 -27.702 2.681 -9.766 1.00 0.00 H new ATOM 0 HB3 LEU C 222 -28.415 3.742 -10.965 1.00 0.00 H new ATOM 0 HG LEU C 222 -25.565 3.884 -9.883 1.00 0.00 H new ATOM 0 HD11 LEU C 222 -24.973 3.403 -12.240 1.00 0.00 H new ATOM 0 HD12 LEU C 222 -25.990 2.111 -11.559 1.00 0.00 H new ATOM 0 HD13 LEU C 222 -26.701 3.318 -12.657 1.00 0.00 H new ATOM 0 HD21 LEU C 222 -25.272 5.756 -11.477 1.00 0.00 H new ATOM 0 HD22 LEU C 222 -27.000 5.672 -11.894 1.00 0.00 H new ATOM 0 HD23 LEU C 222 -26.503 6.146 -10.252 1.00 0.00 H new ATOM 1605 N LEU C 223 -30.195 3.654 -8.430 1.00 0.00 N ATOM 1606 CA LEU C 223 -31.630 3.593 -8.239 1.00 0.00 C ATOM 1607 C LEU C 223 -32.062 4.639 -7.221 1.00 0.00 C ATOM 1608 O LEU C 223 -33.150 5.199 -7.325 1.00 0.00 O ATOM 1609 CB LEU C 223 -32.022 2.193 -7.775 1.00 0.00 C ATOM 1610 CG LEU C 223 -31.888 2.105 -6.258 1.00 0.00 C ATOM 1611 CD1 LEU C 223 -33.148 2.662 -5.602 1.00 0.00 C ATOM 1612 CD2 LEU C 223 -31.703 0.647 -5.847 1.00 0.00 C ATOM 0 H LEU C 223 -29.701 2.798 -8.177 1.00 0.00 H new ATOM 0 HA LEU C 223 -32.134 3.804 -9.182 1.00 0.00 H new ATOM 0 HB2 LEU C 223 -33.047 1.973 -8.074 1.00 0.00 H new ATOM 0 HB3 LEU C 223 -31.384 1.448 -8.251 1.00 0.00 H new ATOM 0 HG LEU C 223 -31.024 2.686 -5.936 1.00 0.00 H new ATOM 0 HD11 LEU C 223 -33.052 2.599 -4.518 1.00 0.00 H new ATOM 0 HD12 LEU C 223 -33.281 3.704 -5.895 1.00 0.00 H new ATOM 0 HD13 LEU C 223 -34.013 2.082 -5.924 1.00 0.00 H new ATOM 0 HD21 LEU C 223 -31.607 0.584 -4.763 1.00 0.00 H new ATOM 0 HD22 LEU C 223 -32.567 0.066 -6.169 1.00 0.00 H new ATOM 0 HD23 LEU C 223 -30.803 0.249 -6.315 1.00 0.00 H new ATOM 1624 N LEU C 224 -31.202 4.901 -6.233 1.00 0.00 N ATOM 1625 CA LEU C 224 -31.496 5.876 -5.202 1.00 0.00 C ATOM 1626 C LEU C 224 -31.618 7.262 -5.821 1.00 0.00 C ATOM 1627 O LEU C 224 -32.534 8.012 -5.494 1.00 0.00 O ATOM 1628 CB LEU C 224 -30.393 5.850 -4.148 1.00 0.00 C ATOM 1629 CG LEU C 224 -30.930 6.415 -2.836 1.00 0.00 C ATOM 1630 CD1 LEU C 224 -30.180 5.784 -1.666 1.00 0.00 C ATOM 1631 CD2 LEU C 224 -30.729 7.928 -2.814 1.00 0.00 C ATOM 0 H LEU C 224 -30.295 4.445 -6.133 1.00 0.00 H new ATOM 0 HA LEU C 224 -32.444 5.629 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU C 224 -30.041 4.829 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU C 224 -29.538 6.436 -4.486 1.00 0.00 H new ATOM 0 HG LEU C 224 -31.993 6.189 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU C 224 -30.563 6.187 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU C 224 -30.324 4.704 -1.682 1.00 0.00 H new ATOM 0 HD13 LEU C 224 -29.117 6.010 -1.751 1.00 0.00 H new ATOM 0 HD21 LEU C 224 -31.112 8.332 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU C 224 -29.666 8.155 -2.899 1.00 0.00 H new ATOM 0 HD23 LEU C 224 -31.265 8.378 -3.650 1.00 0.00 H new ATOM 1643 N VAL C 225 -30.688 7.599 -6.718 1.00 0.00 N ATOM 1644 CA VAL C 225 -30.695 8.889 -7.378 1.00 0.00 C ATOM 1645 C VAL C 225 -31.861 8.963 -8.353 1.00 0.00 C ATOM 1646 O VAL C 225 -32.321 10.051 -8.691 1.00 0.00 O ATOM 1647 CB VAL C 225 -29.368 9.095 -8.104 1.00 0.00 C ATOM 1648 CG1 VAL C 225 -29.423 10.391 -8.907 1.00 0.00 C ATOM 1649 CG2 VAL C 225 -28.237 9.177 -7.083 1.00 0.00 C ATOM 0 H VAL C 225 -29.921 6.988 -6.999 1.00 0.00 H new ATOM 0 HA VAL C 225 -30.816 9.680 -6.638 1.00 0.00 H new ATOM 0 HB VAL C 225 -29.189 8.257 -8.778 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -28.476 10.538 -9.425 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -30.231 10.333 -9.637 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -29.602 11.229 -8.233 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -27.289 9.324 -7.601 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -28.416 10.014 -6.409 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -28.197 8.251 -6.509 1.00 0.00 H new ATOM 1659 N ILE C 226 -32.339 7.801 -8.804 1.00 0.00 N ATOM 1660 CA ILE C 226 -33.448 7.738 -9.735 1.00 0.00 C ATOM 1661 C ILE C 226 -34.734 8.150 -9.032 1.00 0.00 C ATOM 1662 O ILE C 226 -35.525 8.914 -9.581 1.00 0.00 O ATOM 1663 CB ILE C 226 -33.565 6.321 -10.291 1.00 0.00 C ATOM 1664 CG1 ILE C 226 -32.464 6.086 -11.321 1.00 0.00 C ATOM 1665 CG2 ILE C 226 -34.928 6.146 -10.953 1.00 0.00 C ATOM 1666 CD1 ILE C 226 -32.399 4.601 -11.666 1.00 0.00 C ATOM 0 H ILE C 226 -31.967 6.891 -8.533 1.00 0.00 H new ATOM 0 HA ILE C 226 -33.273 8.425 -10.563 1.00 0.00 H new ATOM 0 HB ILE C 226 -33.461 5.602 -9.479 1.00 0.00 H new ATOM 0 HG12 ILE C 226 -32.661 6.671 -12.220 1.00 0.00 H new ATOM 0 HG13 ILE C 226 -31.505 6.421 -10.927 1.00 0.00 H new ATOM 0 HG21 ILE C 226 -35.012 5.134 -11.350 1.00 0.00 H new ATOM 0 HG22 ILE C 226 -35.714 6.313 -10.217 1.00 0.00 H new ATOM 0 HG23 ILE C 226 -35.033 6.865 -11.766 1.00 0.00 H new ATOM 0 HD11 ILE C 226 -31.613 4.432 -12.402 1.00 0.00 H new ATOM 0 HD12 ILE C 226 -32.182 4.027 -10.765 1.00 0.00 H new ATOM 0 HD13 ILE C 226 -33.356 4.281 -12.078 1.00 0.00 H new ATOM 1678 N ILE C 227 -34.940 7.643 -7.814 1.00 0.00 N ATOM 1679 CA ILE C 227 -36.125 7.961 -7.043 1.00 0.00 C ATOM 1680 C ILE C 227 -36.038 9.392 -6.531 1.00 0.00 C ATOM 1681 O ILE C 227 -37.040 10.101 -6.494 1.00 0.00 O ATOM 1682 CB ILE C 227 -36.255 6.978 -5.883 1.00 0.00 C ATOM 1683 CG1 ILE C 227 -36.477 5.571 -6.430 1.00 0.00 C ATOM 1684 CG2 ILE C 227 -37.440 7.377 -5.008 1.00 0.00 C ATOM 1685 CD1 ILE C 227 -35.990 4.545 -5.410 1.00 0.00 C ATOM 0 H ILE C 227 -34.293 7.008 -7.346 1.00 0.00 H new ATOM 0 HA ILE C 227 -37.009 7.875 -7.675 1.00 0.00 H new ATOM 0 HB ILE C 227 -35.342 6.996 -5.288 1.00 0.00 H new ATOM 0 HG12 ILE C 227 -37.535 5.415 -6.642 1.00 0.00 H new ATOM 0 HG13 ILE C 227 -35.941 5.447 -7.371 1.00 0.00 H new ATOM 0 HG21 ILE C 227 -37.533 6.675 -4.179 1.00 0.00 H new ATOM 0 HG22 ILE C 227 -37.281 8.382 -4.616 1.00 0.00 H new ATOM 0 HG23 ILE C 227 -38.353 7.360 -5.603 1.00 0.00 H new ATOM 0 HD11 ILE C 227 -36.149 3.540 -5.801 1.00 0.00 H new ATOM 0 HD12 ILE C 227 -34.928 4.697 -5.220 1.00 0.00 H new ATOM 0 HD13 ILE C 227 -36.546 4.665 -4.480 1.00 0.00 H new ATOM 1697 N LEU C 228 -34.834 9.815 -6.137 1.00 0.00 N ATOM 1698 CA LEU C 228 -34.623 11.156 -5.631 1.00 0.00 C ATOM 1699 C LEU C 228 -34.707 12.158 -6.774 1.00 0.00 C ATOM 1700 O LEU C 228 -35.218 13.262 -6.598 1.00 0.00 O ATOM 1701 CB LEU C 228 -33.262 11.232 -4.946 1.00 0.00 C ATOM 1702 CG LEU C 228 -33.303 10.437 -3.644 1.00 0.00 C ATOM 1703 CD1 LEU C 228 -32.032 10.704 -2.843 1.00 0.00 C ATOM 1704 CD2 LEU C 228 -34.519 10.865 -2.825 1.00 0.00 C ATOM 0 H LEU C 228 -33.993 9.239 -6.163 1.00 0.00 H new ATOM 0 HA LEU C 228 -35.396 11.399 -4.903 1.00 0.00 H new ATOM 0 HB2 LEU C 228 -32.489 10.834 -5.604 1.00 0.00 H new ATOM 0 HB3 LEU C 228 -33.003 12.271 -4.742 1.00 0.00 H new ATOM 0 HG LEU C 228 -33.372 9.373 -3.871 1.00 0.00 H new ATOM 0 HD11 LEU C 228 -32.062 10.136 -1.913 1.00 0.00 H new ATOM 0 HD12 LEU C 228 -31.163 10.399 -3.427 1.00 0.00 H new ATOM 0 HD13 LEU C 228 -31.962 11.768 -2.616 1.00 0.00 H new ATOM 0 HD21 LEU C 228 -34.549 10.298 -1.895 1.00 0.00 H new ATOM 0 HD22 LEU C 228 -34.449 11.929 -2.599 1.00 0.00 H new ATOM 0 HD23 LEU C 228 -35.428 10.674 -3.396 1.00 0.00 H new ATOM 1716 N ARG C 229 -34.204 11.770 -7.948 1.00 0.00 N ATOM 1717 CA ARG C 229 -34.223 12.634 -9.111 1.00 0.00 C ATOM 1718 C ARG C 229 -35.629 12.685 -9.692 1.00 0.00 C ATOM 1719 O ARG C 229 -36.108 13.751 -10.072 1.00 0.00 O ATOM 1720 CB ARG C 229 -33.229 12.114 -10.146 1.00 0.00 C ATOM 1721 CG ARG C 229 -33.293 12.987 -11.396 1.00 0.00 C ATOM 1722 CD ARG C 229 -32.232 12.527 -12.392 1.00 0.00 C ATOM 1723 NE ARG C 229 -30.899 12.556 -11.790 1.00 0.00 N ATOM 1724 CZ ARG C 229 -29.973 13.466 -12.122 1.00 0.00 C ATOM 1725 NH1 ARG C 229 -30.251 14.401 -13.040 1.00 0.00 N ATOM 1726 NH2 ARG C 229 -28.768 13.440 -11.536 1.00 0.00 N ATOM 0 H ARG C 229 -33.779 10.857 -8.110 1.00 0.00 H new ATOM 0 HA ARG C 229 -33.933 13.645 -8.823 1.00 0.00 H new ATOM 0 HB2 ARG C 229 -32.220 12.124 -9.734 1.00 0.00 H new ATOM 0 HB3 ARG C 229 -33.460 11.079 -10.400 1.00 0.00 H new ATOM 0 HG2 ARG C 229 -34.283 12.923 -11.847 1.00 0.00 H new ATOM 0 HG3 ARG C 229 -33.130 14.032 -11.132 1.00 0.00 H new ATOM 0 HD2 ARG C 229 -32.460 11.516 -12.730 1.00 0.00 H new ATOM 0 HD3 ARG C 229 -32.251 13.170 -13.272 1.00 0.00 H new ATOM 0 HE ARG C 229 -30.665 11.854 -11.088 1.00 0.00 H new ATOM 0 HH11 ARG C 229 -31.168 14.421 -13.487 1.00 0.00 H new ATOM 0 HH12 ARG C 229 -29.546 15.093 -13.292 1.00 0.00 H new ATOM 0 HH21 ARG C 229 -28.556 12.728 -10.837 1.00 0.00 H new ATOM 0 HH22 ARG C 229 -28.063 14.133 -11.789 1.00 0.00 H new ATOM 1740 N THR C 230 -36.290 11.527 -9.761 1.00 0.00 N ATOM 1741 CA THR C 230 -37.635 11.449 -10.294 1.00 0.00 C ATOM 1742 C THR C 230 -38.579 12.287 -9.443 1.00 0.00 C ATOM 1743 O THR C 230 -39.445 12.981 -9.970 1.00 0.00 O ATOM 1744 CB THR C 230 -38.085 9.992 -10.325 1.00 0.00 C ATOM 1745 OG1 THR C 230 -37.467 9.333 -11.408 1.00 0.00 O ATOM 1746 CG2 THR C 230 -39.601 9.930 -10.491 1.00 0.00 C ATOM 0 H THR C 230 -35.907 10.634 -9.452 1.00 0.00 H new ATOM 0 HA THR C 230 -37.650 11.842 -11.310 1.00 0.00 H new ATOM 0 HB THR C 230 -37.802 9.505 -9.392 1.00 0.00 H new ATOM 0 HG1 THR C 230 -36.598 8.979 -11.123 1.00 0.00 H new ATOM 0 HG21 THR C 230 -39.922 8.889 -10.513 1.00 0.00 H new ATOM 0 HG22 THR C 230 -40.080 10.440 -9.655 1.00 0.00 H new ATOM 0 HG23 THR C 230 -39.885 10.417 -11.424 1.00 0.00 H new ATOM 1754 N VAL C 231 -38.409 12.219 -8.121 1.00 0.00 N ATOM 1755 CA VAL C 231 -39.243 12.968 -7.203 1.00 0.00 C ATOM 1756 C VAL C 231 -38.852 14.438 -7.234 1.00 0.00 C ATOM 1757 O VAL C 231 -39.715 15.313 -7.241 1.00 0.00 O ATOM 1758 CB VAL C 231 -39.089 12.397 -5.796 1.00 0.00 C ATOM 1759 CG1 VAL C 231 -39.779 13.319 -4.794 1.00 0.00 C ATOM 1760 CG2 VAL C 231 -39.728 11.012 -5.736 1.00 0.00 C ATOM 0 H VAL C 231 -37.695 11.647 -7.669 1.00 0.00 H new ATOM 0 HA VAL C 231 -40.288 12.884 -7.503 1.00 0.00 H new ATOM 0 HB VAL C 231 -38.030 12.320 -5.549 1.00 0.00 H new ATOM 0 HG11 VAL C 231 -39.669 12.911 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL C 231 -39.323 14.308 -4.836 1.00 0.00 H new ATOM 0 HG13 VAL C 231 -40.838 13.397 -5.040 1.00 0.00 H new ATOM 0 HG21 VAL C 231 -39.618 10.604 -4.731 1.00 0.00 H new ATOM 0 HG22 VAL C 231 -40.787 11.089 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL C 231 -39.236 10.353 -6.451 1.00 0.00 H new ATOM 1770 N LYS C 232 -37.545 14.710 -7.254 1.00 0.00 N ATOM 1771 CA LYS C 232 -37.048 16.071 -7.286 1.00 0.00 C ATOM 1772 C LYS C 232 -37.633 16.808 -8.482 1.00 0.00 C ATOM 1773 O LYS C 232 -37.810 18.024 -8.440 1.00 0.00 O ATOM 1774 CB LYS C 232 -35.524 16.054 -7.354 1.00 0.00 C ATOM 1775 CG LYS C 232 -34.952 16.061 -5.939 1.00 0.00 C ATOM 1776 CD LYS C 232 -33.429 16.138 -6.006 1.00 0.00 C ATOM 1777 CE LYS C 232 -33.005 17.571 -6.316 1.00 0.00 C ATOM 1778 NZ LYS C 232 -33.187 17.879 -7.743 1.00 0.00 N ATOM 0 H LYS C 232 -36.816 13.997 -7.248 1.00 0.00 H new ATOM 0 HA LYS C 232 -37.353 16.594 -6.379 1.00 0.00 H new ATOM 0 HB2 LYS C 232 -35.183 15.169 -7.891 1.00 0.00 H new ATOM 0 HB3 LYS C 232 -35.164 16.921 -7.908 1.00 0.00 H new ATOM 0 HG2 LYS C 232 -35.345 16.910 -5.380 1.00 0.00 H new ATOM 0 HG3 LYS C 232 -35.258 15.160 -5.407 1.00 0.00 H new ATOM 0 HD2 LYS C 232 -32.996 15.816 -5.059 1.00 0.00 H new ATOM 0 HD3 LYS C 232 -33.053 15.462 -6.774 1.00 0.00 H new ATOM 0 HE2 LYS C 232 -33.590 18.265 -5.713 1.00 0.00 H new ATOM 0 HE3 LYS C 232 -31.960 17.712 -6.040 1.00 0.00 H new ATOM 0 HZ1 LYS C 232 -32.376 18.433 -8.085 1.00 0.00 H new ATOM 0 HZ2 LYS C 232 -33.253 16.993 -8.284 1.00 0.00 H new ATOM 0 HZ3 LYS C 232 -34.061 18.429 -7.871 1.00 0.00 H new ATOM 1792 N ARG C 233 -37.934 16.067 -9.551 1.00 0.00 N ATOM 1793 CA ARG C 233 -38.496 16.651 -10.752 1.00 0.00 C ATOM 1794 C ARG C 233 -39.998 16.409 -10.790 1.00 0.00 C ATOM 1795 O ARG C 233 -40.564 16.172 -11.855 1.00 0.00 O ATOM 1796 CB ARG C 233 -37.819 16.041 -11.977 1.00 0.00 C ATOM 1797 CG ARG C 233 -36.418 16.625 -12.128 1.00 0.00 C ATOM 1798 CD ARG C 233 -36.498 17.953 -12.876 1.00 0.00 C ATOM 1799 NE ARG C 233 -37.017 17.761 -14.231 1.00 0.00 N ATOM 1800 CZ ARG C 233 -36.644 18.527 -15.265 1.00 0.00 C ATOM 1801 NH1 ARG C 233 -35.759 19.516 -15.082 1.00 0.00 N ATOM 1802 NH2 ARG C 233 -37.157 18.303 -16.483 1.00 0.00 N ATOM 0 H ARG C 233 -37.794 15.058 -9.601 1.00 0.00 H new ATOM 0 HA ARG C 233 -38.322 17.727 -10.754 1.00 0.00 H new ATOM 0 HB2 ARG C 233 -37.763 14.957 -11.873 1.00 0.00 H new ATOM 0 HB3 ARG C 233 -38.408 16.246 -12.871 1.00 0.00 H new ATOM 0 HG2 ARG C 233 -35.967 16.775 -11.147 1.00 0.00 H new ATOM 0 HG3 ARG C 233 -35.778 15.928 -12.670 1.00 0.00 H new ATOM 0 HD2 ARG C 233 -37.141 18.643 -12.331 1.00 0.00 H new ATOM 0 HD3 ARG C 233 -35.509 18.408 -12.923 1.00 0.00 H new ATOM 0 HE ARG C 233 -37.691 17.013 -14.395 1.00 0.00 H new ATOM 0 HH11 ARG C 233 -35.369 19.686 -14.155 1.00 0.00 H new ATOM 0 HH12 ARG C 233 -35.475 20.099 -15.870 1.00 0.00 H new ATOM 0 HH21 ARG C 233 -37.831 17.550 -16.622 1.00 0.00 H new ATOM 0 HH22 ARG C 233 -36.874 18.886 -17.271 1.00 0.00 H new ATOM 1816 N ALA C 234 -40.643 16.470 -9.623 1.00 0.00 N ATOM 1817 CA ALA C 234 -42.073 16.257 -9.527 1.00 0.00 C ATOM 1818 C ALA C 234 -42.671 17.220 -8.511 1.00 0.00 C ATOM 1819 O ALA C 234 -43.890 17.327 -8.397 1.00 0.00 O ATOM 1820 CB ALA C 234 -42.345 14.810 -9.127 1.00 0.00 C ATOM 0 H ALA C 234 -40.187 16.667 -8.732 1.00 0.00 H new ATOM 0 HA ALA C 234 -42.539 16.446 -10.494 1.00 0.00 H new ATOM 0 HB1 ALA C 234 -43.421 14.649 -9.054 1.00 0.00 H new ATOM 0 HB2 ALA C 234 -41.927 14.140 -9.879 1.00 0.00 H new ATOM 0 HB3 ALA C 234 -41.882 14.606 -8.162 1.00 0.00 H new ATOM 1826 N ASN C 235 -41.808 17.921 -7.772 1.00 0.00 N ATOM 1827 CA ASN C 235 -42.256 18.869 -6.772 1.00 0.00 C ATOM 1828 C ASN C 235 -42.591 20.199 -7.431 1.00 0.00 C ATOM 1829 O ASN C 235 -41.865 20.664 -8.307 1.00 0.00 O ATOM 1830 CB ASN C 235 -41.165 19.047 -5.719 1.00 0.00 C ATOM 1831 CG ASN C 235 -41.361 20.345 -4.949 1.00 0.00 C ATOM 1832 OD1 ASN C 235 -41.037 21.420 -5.449 1.00 0.00 O ATOM 1833 ND2 ASN C 235 -41.894 20.244 -3.729 1.00 0.00 N ATOM 0 H ASN C 235 -40.794 17.843 -7.854 1.00 0.00 H new ATOM 0 HA ASN C 235 -43.156 18.492 -6.286 1.00 0.00 H new ATOM 0 HB2 ASN C 235 -41.179 18.204 -5.028 1.00 0.00 H new ATOM 0 HB3 ASN C 235 -40.187 19.049 -6.200 1.00 0.00 H new ATOM 0 HD21 ASN C 235 -42.048 21.082 -3.169 1.00 0.00 H new ATOM 0 HD22 ASN C 235 -42.147 19.328 -3.357 1.00 0.00 H new ATOM 1840 N GLY C 236 -43.697 20.814 -7.005 1.00 0.00 N ATOM 1841 CA GLY C 236 -44.120 22.086 -7.555 1.00 0.00 C ATOM 1842 C GLY C 236 -43.965 23.188 -6.517 1.00 0.00 C ATOM 1843 O GLY C 236 -42.860 23.669 -6.274 1.00 0.00 O ATOM 0 H GLY C 236 -44.311 20.444 -6.279 1.00 0.00 H new ATOM 0 HA2 GLY C 236 -43.527 22.323 -8.438 1.00 0.00 H new ATOM 0 HA3 GLY C 236 -45.160 22.023 -7.876 1.00 0.00 H new ATOM 1847 N GLY C 237 -45.080 23.589 -5.901 1.00 0.00 N ATOM 1848 CA GLY C 237 -45.061 24.631 -4.894 1.00 0.00 C ATOM 1849 C GLY C 237 -45.041 24.018 -3.501 1.00 0.00 C ATOM 1850 O GLY C 237 -45.377 24.682 -2.523 1.00 0.00 O ATOM 0 H GLY C 237 -46.005 23.202 -6.089 1.00 0.00 H new ATOM 0 HA2 GLY C 237 -44.185 25.264 -5.033 1.00 0.00 H new ATOM 0 HA3 GLY C 237 -45.937 25.270 -5.005 1.00 0.00 H new TER 1854 GLY C 237