USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1146 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: B 79 LYS NZ :NH3+ 163:sc= -0.518! (180deg=-1.39!) USER MOD Set 1.2: B 121 THR OG1 : rot 26:sc= -0.916! USER MOD Set 2.1: B 114 LYS NZ :NH3+ -153:sc= 1.21 (180deg=1.24) USER MOD Set 2.2: B 118 TYR OH : rot 89:sc= 0.759! USER MOD Set 3.1: B 83 GLN : amide:sc= -2.52! C(o=-6.8!,f=-29!) USER MOD Set 3.2: B 98 ASN : amide:sc= -4.24! C(o=-6.8!,f=-21!) USER MOD Set 4.1: B 70 ASN : amide:sc= -4.25 K(o=-9.5,f=-25!) USER MOD Set 4.2: B 73 LYS NZ :NH3+ 177:sc= 0.704 (180deg=0.0485) USER MOD Set 4.3: B 103 ASN : amide:sc= -5.94! C(o=-9.5!,f=-26!) USER MOD Set 5.1: B 71 ASN : amide:sc= -1.06! C(o=-2.2!,f=-4.4!) USER MOD Set 5.2: B 128 GLN : amide:sc= -1.15! C(o=-2.2!,f=-7.3!) USER MOD Set 6.1: A 5 ASN : amide:sc= -0.197! C(o=-1.3!,f=-4.8!) USER MOD Set 6.2: A 62 GLN : amide:sc= -1.14! K(o=-1.3!,f=-7.2) USER MOD Set 7.1: A 13 LYS NZ :NH3+ 171:sc= 0.111 (180deg=-0.252!) USER MOD Set 7.2: A 55 THR OG1 : rot 24:sc= -0.87! USER MOD Set 8.1: A 48 LYS NZ :NH3+ -164:sc= 0.334! (180deg=-0.0506!) USER MOD Set 8.2: A 52 TYR OH : rot 84:sc= -0.451! USER MOD Set 9.1: A 27 SER OG : rot 150:sc= 0.0533 USER MOD Set 9.2: A 29 GLN : amide:sc= 0 X(o=0.053,f=0.053) USER MOD Set10.1: A 17 GLN : amide:sc= -2.52! C(o=-7.1!,f=-18!) USER MOD Set10.2: A 32 ASN : amide:sc= -4.61! C(o=-7.1!,f=-18!) USER MOD Set11.1: A 7 LYS NZ :NH3+ 147:sc= 0.946 (180deg=0.188) USER MOD Set11.2: A 37 ASN : amide:sc= -1.53! C(o=-0.59!,f=-17!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.246 (180deg=-0.406) USER MOD Single : A 4 ASN : amide:sc= -0.692 K(o=-0.69,f=-16!) USER MOD Single : A 12 LYS NZ :NH3+ -160:sc= 0.433 (180deg=-0.653!) USER MOD Single : A 14 LYS NZ :NH3+ 168:sc= 0.402 (180deg=-0.308) USER MOD Single : A 16 SER OG : rot 93:sc= 1.26 USER MOD Single : A 18 SER OG : rot 180:sc= -1.04 USER MOD Single : A 30 THR OG1 : rot -120:sc= 0.325 USER MOD Single : A 36 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.021) USER MOD Single : A 38 LYS NZ :NH3+ -160:sc= -0.0493 (180deg=-0.543) USER MOD Single : A 39 TYR OH : rot 104:sc= 0.51 USER MOD Single : A 40 ASN :FLIP amide:sc= -10.6! C(o=-12!,f=-11!) USER MOD Single : A 42 SER OG : rot 180:sc= -0.644 USER MOD Single : A 44 GLN : amide:sc= -0.0121 K(o=-0.012,f=-1.1) USER MOD Single : A 51 TYR OH : rot 180:sc=-0.00393 USER MOD Single : A 54 ASN : amide:sc= -0.657 X(o=-0.66,f=-0.51) USER MOD Single : A 64 GLN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : B 67 MET CE :methyl -154:sc= -0.574 (180deg=-1.5) USER MOD Single : B 78 LYS NZ :NH3+ 125:sc= 0.814 (180deg=-1.24!) USER MOD Single : B 80 LYS NZ :NH3+ -143:sc= -0.196 (180deg=-1.22!) USER MOD Single : B 82 SER OG : rot 94:sc= 1.32 USER MOD Single : B 84 SER OG : rot 180:sc= 0.0787 USER MOD Single : B 93 SER OG : rot 180:sc= -0.084 USER MOD Single : B 95 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : B 96 THR OG1 : rot 105:sc= 1.29 USER MOD Single : B 102 LYS NZ :NH3+ 166:sc= -0.0454 (180deg=-0.366) USER MOD Single : B 104 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0704) USER MOD Single : B 105 TYR OH : rot 133:sc= -0.384 USER MOD Single : B 106 ASN : amide:sc= -7.21! C(o=-7.2!,f=-11!) USER MOD Single : B 108 SER OG : rot 180:sc= -0.386 USER MOD Single : B 110 GLN : amide:sc= -2.93! C(o=-2.9!,f=-3.2!) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 120 ASN : amide:sc= 1.01 K(o=1,f=-0.37) USER MOD Single : B 130 GLN : amide:sc= -0.431 K(o=-0.43,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.002 13.548 2.119 1.00 0.00 N ATOM 2 CA MET A 1 -0.903 12.875 3.043 1.00 0.00 C ATOM 3 C MET A 1 -0.340 11.520 3.467 1.00 0.00 C ATOM 4 O MET A 1 -0.692 10.977 4.523 1.00 0.00 O ATOM 5 CB MET A 1 -2.294 12.727 2.411 1.00 0.00 C ATOM 6 CG MET A 1 -2.284 11.618 1.352 1.00 0.00 C ATOM 7 SD MET A 1 -3.475 12.015 0.048 1.00 0.00 S ATOM 8 CE MET A 1 -2.389 13.063 -0.952 1.00 0.00 C ATOM 0 H1 MET A 1 -0.273 14.547 2.030 1.00 0.00 H new ATOM 0 H2 MET A 1 0.975 13.488 2.481 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.050 13.090 1.187 1.00 0.00 H new ATOM 0 HA MET A 1 -1.000 13.485 3.941 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.028 12.495 3.183 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.596 13.670 1.956 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.285 11.515 0.928 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.536 10.661 1.810 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.934 13.423 -1.825 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.055 13.913 -0.357 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.524 12.485 -1.277 1.00 0.00 H new ATOM 18 N ILE A 2 0.570 11.002 2.657 1.00 0.00 N ATOM 19 CA ILE A 2 1.240 9.758 2.966 1.00 0.00 C ATOM 20 C ILE A 2 2.685 10.046 3.267 1.00 0.00 C ATOM 21 O ILE A 2 3.376 10.678 2.467 1.00 0.00 O ATOM 22 CB ILE A 2 1.139 8.777 1.789 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.331 8.490 1.479 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.837 7.460 2.158 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.432 7.731 0.156 1.00 0.00 C ATOM 0 H ILE A 2 0.859 11.430 1.777 1.00 0.00 H new ATOM 0 HA ILE A 2 0.761 9.300 3.831 1.00 0.00 H new ATOM 0 HB ILE A 2 1.618 9.219 0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.776 7.903 2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.890 9.424 1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.765 6.764 1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.886 7.654 2.380 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.355 7.026 3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.479 7.526 -0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.003 8.335 -0.644 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.114 6.791 0.233 1.00 0.00 H new ATOM 37 N ILE A 3 3.140 9.586 4.402 1.00 0.00 N ATOM 38 CA ILE A 3 4.499 9.813 4.809 1.00 0.00 C ATOM 39 C ILE A 3 5.379 8.648 4.348 1.00 0.00 C ATOM 40 O ILE A 3 5.091 7.481 4.650 1.00 0.00 O ATOM 41 CB ILE A 3 4.526 9.977 6.333 1.00 0.00 C ATOM 42 CG1 ILE A 3 3.684 11.205 6.712 1.00 0.00 C ATOM 43 CG2 ILE A 3 5.957 10.173 6.828 1.00 0.00 C ATOM 44 CD1 ILE A 3 3.421 11.210 8.214 1.00 0.00 C ATOM 0 H ILE A 3 2.583 9.047 5.065 1.00 0.00 H new ATOM 0 HA ILE A 3 4.894 10.720 4.351 1.00 0.00 H new ATOM 0 HB ILE A 3 4.119 9.078 6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.205 12.118 6.422 1.00 0.00 H new ATOM 0 HG13 ILE A 3 2.739 11.191 6.169 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.955 10.288 7.912 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.558 9.305 6.556 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.381 11.066 6.370 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.824 12.083 8.476 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.881 10.305 8.492 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.370 11.246 8.749 1.00 0.00 H new ATOM 56 N ASN A 4 6.396 8.971 3.546 1.00 0.00 N ATOM 57 CA ASN A 4 7.300 7.971 2.963 1.00 0.00 C ATOM 58 C ASN A 4 8.577 7.860 3.759 1.00 0.00 C ATOM 59 O ASN A 4 9.373 8.806 3.803 1.00 0.00 O ATOM 60 CB ASN A 4 7.652 8.330 1.517 1.00 0.00 C ATOM 61 CG ASN A 4 8.697 7.348 0.976 1.00 0.00 C ATOM 62 OD1 ASN A 4 8.963 6.314 1.593 1.00 0.00 O ATOM 63 ND2 ASN A 4 9.328 7.619 -0.122 1.00 0.00 N ATOM 0 H ASN A 4 6.618 9.931 3.281 1.00 0.00 H new ATOM 0 HA ASN A 4 6.777 7.015 2.986 1.00 0.00 H new ATOM 0 HB2 ASN A 4 6.756 8.299 0.897 1.00 0.00 H new ATOM 0 HB3 ASN A 4 8.038 9.348 1.469 1.00 0.00 H new ATOM 0 HD21 ASN A 4 10.041 6.979 -0.472 1.00 0.00 H new ATOM 0 HD22 ASN A 4 9.112 8.473 -0.637 1.00 0.00 H new ATOM 70 N ASN A 5 8.789 6.713 4.370 1.00 0.00 N ATOM 71 CA ASN A 5 9.995 6.480 5.149 1.00 0.00 C ATOM 72 C ASN A 5 10.974 5.582 4.399 1.00 0.00 C ATOM 73 O ASN A 5 11.903 5.047 4.997 1.00 0.00 O ATOM 74 CB ASN A 5 9.648 5.830 6.488 1.00 0.00 C ATOM 75 CG ASN A 5 8.692 6.704 7.276 1.00 0.00 C ATOM 76 OD1 ASN A 5 8.947 7.897 7.465 1.00 0.00 O ATOM 77 ND2 ASN A 5 7.598 6.190 7.738 1.00 0.00 N ATOM 0 H ASN A 5 8.143 5.924 4.344 1.00 0.00 H new ATOM 0 HA ASN A 5 10.465 7.448 5.320 1.00 0.00 H new ATOM 0 HB2 ASN A 5 9.198 4.852 6.317 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.558 5.666 7.065 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.942 6.771 8.261 1.00 0.00 H new ATOM 0 HD22 ASN A 5 7.391 5.204 7.580 1.00 0.00 H new ATOM 84 N LEU A 6 10.736 5.359 3.109 1.00 0.00 N ATOM 85 CA LEU A 6 11.547 4.395 2.359 1.00 0.00 C ATOM 86 C LEU A 6 13.016 4.766 2.370 1.00 0.00 C ATOM 87 O LEU A 6 13.863 3.950 2.744 1.00 0.00 O ATOM 88 CB LEU A 6 11.051 4.305 0.907 1.00 0.00 C ATOM 89 CG LEU A 6 11.976 3.388 0.082 1.00 0.00 C ATOM 90 CD1 LEU A 6 12.039 1.990 0.709 1.00 0.00 C ATOM 91 CD2 LEU A 6 11.450 3.286 -1.353 1.00 0.00 C ATOM 0 H LEU A 6 10.005 5.820 2.567 1.00 0.00 H new ATOM 0 HA LEU A 6 11.440 3.427 2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 6 10.032 3.918 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.023 5.300 0.463 1.00 0.00 H new ATOM 0 HG LEU A 6 12.979 3.814 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.696 1.354 0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.427 2.064 1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.039 1.557 0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.105 2.638 -1.935 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.443 2.870 -1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.428 4.278 -1.804 1.00 0.00 H new ATOM 103 N LYS A 7 13.320 6.007 2.060 1.00 0.00 N ATOM 104 CA LYS A 7 14.696 6.460 2.113 1.00 0.00 C ATOM 105 C LYS A 7 15.212 6.392 3.527 1.00 0.00 C ATOM 106 O LYS A 7 16.343 5.966 3.759 1.00 0.00 O ATOM 107 CB LYS A 7 14.817 7.875 1.548 1.00 0.00 C ATOM 108 CG LYS A 7 13.951 8.857 2.354 1.00 0.00 C ATOM 109 CD LYS A 7 13.958 10.208 1.639 1.00 0.00 C ATOM 110 CE LYS A 7 12.879 11.130 2.224 1.00 0.00 C ATOM 111 NZ LYS A 7 12.522 12.169 1.219 1.00 0.00 N ATOM 0 H LYS A 7 12.644 6.714 1.772 1.00 0.00 H new ATOM 0 HA LYS A 7 15.307 5.801 1.496 1.00 0.00 H new ATOM 0 HB2 LYS A 7 15.859 8.195 1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.508 7.882 0.503 1.00 0.00 H new ATOM 0 HG2 LYS A 7 12.932 8.480 2.442 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.340 8.962 3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 7 14.938 10.675 1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 7 13.782 10.063 0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.996 10.550 2.494 1.00 0.00 H new ATOM 0 HE3 LYS A 7 13.243 11.601 3.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.516 12.414 1.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 13.101 13.018 1.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.699 11.802 0.262 1.00 0.00 H new ATOM 125 N LEU A 8 14.383 6.814 4.467 1.00 0.00 N ATOM 126 CA LEU A 8 14.781 6.828 5.859 1.00 0.00 C ATOM 127 C LEU A 8 15.062 5.402 6.311 1.00 0.00 C ATOM 128 O LEU A 8 16.083 5.123 6.927 1.00 0.00 O ATOM 129 CB LEU A 8 13.632 7.389 6.712 1.00 0.00 C ATOM 130 CG LEU A 8 13.303 8.829 6.283 1.00 0.00 C ATOM 131 CD1 LEU A 8 12.136 9.362 7.112 1.00 0.00 C ATOM 132 CD2 LEU A 8 14.521 9.734 6.457 1.00 0.00 C ATOM 0 H LEU A 8 13.436 7.149 4.290 1.00 0.00 H new ATOM 0 HA LEU A 8 15.671 7.446 5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.749 6.759 6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.910 7.371 7.766 1.00 0.00 H new ATOM 0 HG LEU A 8 13.024 8.823 5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.907 10.382 6.804 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.261 8.731 6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.406 9.354 8.168 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.268 10.748 6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 8 14.824 9.739 7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.341 9.362 5.843 1.00 0.00 H new ATOM 144 N ILE A 9 14.162 4.502 5.957 1.00 0.00 N ATOM 145 CA ILE A 9 14.311 3.085 6.246 1.00 0.00 C ATOM 146 C ILE A 9 15.466 2.465 5.480 1.00 0.00 C ATOM 147 O ILE A 9 16.209 1.634 6.006 1.00 0.00 O ATOM 148 CB ILE A 9 12.993 2.342 6.010 1.00 0.00 C ATOM 149 CG1 ILE A 9 11.986 2.795 7.071 1.00 0.00 C ATOM 150 CG2 ILE A 9 13.198 0.827 6.127 1.00 0.00 C ATOM 151 CD1 ILE A 9 10.606 2.261 6.731 1.00 0.00 C ATOM 0 H ILE A 9 13.303 4.734 5.459 1.00 0.00 H new ATOM 0 HA ILE A 9 14.560 2.985 7.302 1.00 0.00 H new ATOM 0 HB ILE A 9 12.627 2.567 5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.293 2.436 8.054 1.00 0.00 H new ATOM 0 HG13 ILE A 9 11.962 3.884 7.122 1.00 0.00 H new ATOM 0 HG21 ILE A 9 12.250 0.317 5.956 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.925 0.500 5.384 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.565 0.585 7.125 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.893 2.586 7.489 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.299 2.641 5.757 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.634 1.172 6.703 1.00 0.00 H new ATOM 163 N ARG A 10 15.572 2.822 4.219 1.00 0.00 N ATOM 164 CA ARG A 10 16.545 2.219 3.329 1.00 0.00 C ATOM 165 C ARG A 10 17.943 2.319 3.901 1.00 0.00 C ATOM 166 O ARG A 10 18.714 1.362 3.819 1.00 0.00 O ATOM 167 CB ARG A 10 16.487 2.900 1.961 1.00 0.00 C ATOM 168 CG ARG A 10 17.456 2.224 0.987 1.00 0.00 C ATOM 169 CD ARG A 10 17.321 2.888 -0.375 1.00 0.00 C ATOM 170 NE ARG A 10 17.667 4.303 -0.290 1.00 0.00 N ATOM 171 CZ ARG A 10 17.408 5.125 -1.292 1.00 0.00 C ATOM 172 NH1 ARG A 10 16.942 4.635 -2.403 1.00 0.00 N ATOM 173 NH2 ARG A 10 17.645 6.402 -1.178 1.00 0.00 N ATOM 0 H ARG A 10 14.989 3.536 3.781 1.00 0.00 H new ATOM 0 HA ARG A 10 16.301 1.163 3.218 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.472 2.852 1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.740 3.955 2.062 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.480 2.312 1.350 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.235 1.159 0.912 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.972 2.391 -1.095 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.300 2.779 -0.740 1.00 0.00 H new ATOM 0 HE ARG A 10 18.114 4.662 0.553 1.00 0.00 H new ATOM 0 HH11 ARG A 10 16.782 3.631 -2.490 1.00 0.00 H new ATOM 0 HH12 ARG A 10 16.736 5.254 -3.187 1.00 0.00 H new ATOM 0 HH21 ARG A 10 18.033 6.773 -0.311 1.00 0.00 H new ATOM 0 HH22 ARG A 10 17.442 7.030 -1.956 1.00 0.00 H new ATOM 187 N GLU A 11 18.275 3.457 4.483 1.00 0.00 N ATOM 188 CA GLU A 11 19.601 3.627 5.046 1.00 0.00 C ATOM 189 C GLU A 11 19.895 2.502 6.044 1.00 0.00 C ATOM 190 O GLU A 11 20.998 1.943 6.069 1.00 0.00 O ATOM 191 CB GLU A 11 19.731 4.998 5.717 1.00 0.00 C ATOM 192 CG GLU A 11 19.323 6.095 4.722 1.00 0.00 C ATOM 193 CD GLU A 11 19.911 7.421 5.150 1.00 0.00 C ATOM 194 OE1 GLU A 11 19.267 8.119 5.892 1.00 0.00 O ATOM 195 OE2 GLU A 11 21.011 7.719 4.724 1.00 0.00 O ATOM 0 H GLU A 11 17.658 4.263 4.577 1.00 0.00 H new ATOM 0 HA GLU A 11 20.333 3.577 4.240 1.00 0.00 H new ATOM 0 HB2 GLU A 11 19.098 5.042 6.604 1.00 0.00 H new ATOM 0 HB3 GLU A 11 20.757 5.157 6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 11 19.671 5.839 3.721 1.00 0.00 H new ATOM 0 HG3 GLU A 11 18.237 6.168 4.673 1.00 0.00 H new ATOM 202 N LYS A 12 18.879 2.119 6.804 1.00 0.00 N ATOM 203 CA LYS A 12 18.980 0.977 7.697 1.00 0.00 C ATOM 204 C LYS A 12 19.113 -0.309 6.889 1.00 0.00 C ATOM 205 O LYS A 12 19.899 -1.197 7.228 1.00 0.00 O ATOM 206 CB LYS A 12 17.735 0.908 8.577 1.00 0.00 C ATOM 207 CG LYS A 12 17.732 2.103 9.532 1.00 0.00 C ATOM 208 CD LYS A 12 16.861 3.214 8.949 1.00 0.00 C ATOM 209 CE LYS A 12 16.853 4.409 9.889 1.00 0.00 C ATOM 210 NZ LYS A 12 16.077 5.518 9.276 1.00 0.00 N ATOM 0 H LYS A 12 17.972 2.586 6.819 1.00 0.00 H new ATOM 0 HA LYS A 12 19.863 1.091 8.326 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.837 0.918 7.960 1.00 0.00 H new ATOM 0 HB3 LYS A 12 17.724 -0.025 9.141 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.352 1.802 10.508 1.00 0.00 H new ATOM 0 HG3 LYS A 12 18.749 2.464 9.684 1.00 0.00 H new ATOM 0 HD2 LYS A 12 17.241 3.511 7.971 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.844 2.851 8.799 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.413 4.129 10.846 1.00 0.00 H new ATOM 0 HE3 LYS A 12 17.874 4.733 10.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.341 6.417 9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 16.286 5.567 8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.060 5.347 9.413 1.00 0.00 H new ATOM 224 N LYS A 13 18.290 -0.424 5.855 1.00 0.00 N ATOM 225 CA LYS A 13 18.270 -1.624 5.019 1.00 0.00 C ATOM 226 C LYS A 13 19.575 -1.759 4.249 1.00 0.00 C ATOM 227 O LYS A 13 20.050 -2.862 3.997 1.00 0.00 O ATOM 228 CB LYS A 13 17.100 -1.578 4.029 1.00 0.00 C ATOM 229 CG LYS A 13 15.778 -1.220 4.748 1.00 0.00 C ATOM 230 CD LYS A 13 15.677 -1.890 6.134 1.00 0.00 C ATOM 231 CE LYS A 13 15.340 -3.374 5.976 1.00 0.00 C ATOM 232 NZ LYS A 13 14.188 -3.728 6.849 1.00 0.00 N ATOM 0 H LYS A 13 17.626 0.297 5.573 1.00 0.00 H new ATOM 0 HA LYS A 13 18.147 -2.486 5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.306 -0.842 3.251 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.999 -2.544 3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.708 -0.138 4.862 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.934 -1.531 4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.619 -1.778 6.670 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.910 -1.396 6.730 1.00 0.00 H new ATOM 0 HE2 LYS A 13 15.099 -3.592 4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.206 -3.982 6.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.867 -4.692 6.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.481 -3.682 7.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.410 -3.058 6.686 1.00 0.00 H new ATOM 246 N LYS A 14 20.100 -0.629 3.823 1.00 0.00 N ATOM 247 CA LYS A 14 21.304 -0.578 3.012 1.00 0.00 C ATOM 248 C LYS A 14 21.142 -1.350 1.707 1.00 0.00 C ATOM 249 O LYS A 14 22.121 -1.842 1.130 1.00 0.00 O ATOM 250 CB LYS A 14 22.525 -1.029 3.815 1.00 0.00 C ATOM 251 CG LYS A 14 22.752 0.014 4.914 1.00 0.00 C ATOM 252 CD LYS A 14 23.961 -0.344 5.773 1.00 0.00 C ATOM 253 CE LYS A 14 24.201 0.790 6.787 1.00 0.00 C ATOM 254 NZ LYS A 14 22.903 1.195 7.403 1.00 0.00 N ATOM 0 H LYS A 14 19.703 0.287 4.030 1.00 0.00 H new ATOM 0 HA LYS A 14 21.474 0.461 2.729 1.00 0.00 H new ATOM 0 HB2 LYS A 14 22.358 -2.015 4.248 1.00 0.00 H new ATOM 0 HB3 LYS A 14 23.401 -1.108 3.172 1.00 0.00 H new ATOM 0 HG2 LYS A 14 22.901 0.995 4.463 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.864 0.083 5.542 1.00 0.00 H new ATOM 0 HD2 LYS A 14 23.789 -1.286 6.294 1.00 0.00 H new ATOM 0 HD3 LYS A 14 24.842 -0.483 5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 14 24.894 0.459 7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 14 24.661 1.644 6.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 23.084 1.808 8.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 22.333 1.712 6.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 22.386 0.347 7.712 1.00 0.00 H new ATOM 268 N ILE A 15 19.947 -1.235 1.150 1.00 0.00 N ATOM 269 CA ILE A 15 19.643 -1.676 -0.202 1.00 0.00 C ATOM 270 C ILE A 15 19.495 -0.433 -1.055 1.00 0.00 C ATOM 271 O ILE A 15 18.699 0.441 -0.733 1.00 0.00 O ATOM 272 CB ILE A 15 18.331 -2.531 -0.205 1.00 0.00 C ATOM 273 CG1 ILE A 15 18.667 -4.021 -0.075 1.00 0.00 C ATOM 274 CG2 ILE A 15 17.495 -2.312 -1.476 1.00 0.00 C ATOM 275 CD1 ILE A 15 19.516 -4.260 1.160 1.00 0.00 C ATOM 0 H ILE A 15 19.147 -0.826 1.633 1.00 0.00 H new ATOM 0 HA ILE A 15 20.437 -2.308 -0.601 1.00 0.00 H new ATOM 0 HB ILE A 15 17.739 -2.204 0.650 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.748 -4.604 -0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 15 19.200 -4.360 -0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 15 16.596 -2.927 -1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.213 -1.262 -1.550 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.082 -2.592 -2.350 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.748 -5.322 1.242 1.00 0.00 H new ATOM 0 HD12 ILE A 15 20.442 -3.691 1.080 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.968 -3.939 2.046 1.00 0.00 H new ATOM 287 N SER A 16 20.311 -0.307 -2.081 1.00 0.00 N ATOM 288 CA SER A 16 20.291 0.895 -2.898 1.00 0.00 C ATOM 289 C SER A 16 19.028 0.941 -3.747 1.00 0.00 C ATOM 290 O SER A 16 18.323 -0.064 -3.891 1.00 0.00 O ATOM 291 CB SER A 16 21.533 0.969 -3.778 1.00 0.00 C ATOM 292 OG SER A 16 22.629 0.338 -3.104 1.00 0.00 O ATOM 0 H SER A 16 20.990 -1.011 -2.369 1.00 0.00 H new ATOM 0 HA SER A 16 20.292 1.760 -2.235 1.00 0.00 H new ATOM 0 HB2 SER A 16 21.346 0.477 -4.733 1.00 0.00 H new ATOM 0 HB3 SER A 16 21.776 2.009 -3.997 1.00 0.00 H new ATOM 0 HG SER A 16 22.683 -0.602 -3.377 1.00 0.00 H new ATOM 298 N GLN A 17 18.733 2.097 -4.306 1.00 0.00 N ATOM 299 CA GLN A 17 17.548 2.225 -5.143 1.00 0.00 C ATOM 300 C GLN A 17 17.606 1.193 -6.256 1.00 0.00 C ATOM 301 O GLN A 17 16.588 0.664 -6.666 1.00 0.00 O ATOM 302 CB GLN A 17 17.407 3.643 -5.760 1.00 0.00 C ATOM 303 CG GLN A 17 18.675 4.474 -5.529 1.00 0.00 C ATOM 304 CD GLN A 17 18.550 5.822 -6.225 1.00 0.00 C ATOM 305 OE1 GLN A 17 19.119 6.028 -7.296 1.00 0.00 O ATOM 306 NE2 GLN A 17 17.823 6.739 -5.703 1.00 0.00 N ATOM 0 H GLN A 17 19.283 2.950 -4.202 1.00 0.00 H new ATOM 0 HA GLN A 17 16.678 2.058 -4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.213 3.560 -6.829 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.550 4.151 -5.319 1.00 0.00 H new ATOM 0 HG2 GLN A 17 18.834 4.621 -4.461 1.00 0.00 H new ATOM 0 HG3 GLN A 17 19.545 3.938 -5.910 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.350 6.571 -4.815 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.717 7.637 -6.175 1.00 0.00 H new ATOM 315 N SER A 18 18.803 0.970 -6.785 1.00 0.00 N ATOM 316 CA SER A 18 18.983 0.080 -7.923 1.00 0.00 C ATOM 317 C SER A 18 18.493 -1.338 -7.620 1.00 0.00 C ATOM 318 O SER A 18 17.694 -1.892 -8.380 1.00 0.00 O ATOM 319 CB SER A 18 20.467 0.035 -8.292 1.00 0.00 C ATOM 320 OG SER A 18 21.059 1.306 -8.015 1.00 0.00 O ATOM 0 H SER A 18 19.665 1.395 -6.442 1.00 0.00 H new ATOM 0 HA SER A 18 18.392 0.467 -8.753 1.00 0.00 H new ATOM 0 HB2 SER A 18 20.972 -0.746 -7.724 1.00 0.00 H new ATOM 0 HB3 SER A 18 20.584 -0.212 -9.347 1.00 0.00 H new ATOM 0 HG SER A 18 22.011 1.281 -8.248 1.00 0.00 H new ATOM 326 N GLU A 19 18.930 -1.911 -6.502 1.00 0.00 N ATOM 327 CA GLU A 19 18.498 -3.253 -6.160 1.00 0.00 C ATOM 328 C GLU A 19 17.019 -3.262 -5.836 1.00 0.00 C ATOM 329 O GLU A 19 16.261 -4.049 -6.389 1.00 0.00 O ATOM 330 CB GLU A 19 19.338 -3.871 -5.009 1.00 0.00 C ATOM 331 CG GLU A 19 19.665 -2.832 -3.915 1.00 0.00 C ATOM 332 CD GLU A 19 20.960 -2.111 -4.230 1.00 0.00 C ATOM 333 OE1 GLU A 19 21.086 -1.615 -5.320 1.00 0.00 O ATOM 334 OE2 GLU A 19 21.817 -2.064 -3.371 1.00 0.00 O ATOM 0 H GLU A 19 19.567 -1.476 -5.835 1.00 0.00 H new ATOM 0 HA GLU A 19 18.666 -3.885 -7.032 1.00 0.00 H new ATOM 0 HB2 GLU A 19 18.791 -4.704 -4.567 1.00 0.00 H new ATOM 0 HB3 GLU A 19 20.265 -4.277 -5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 19 18.851 -2.111 -3.837 1.00 0.00 H new ATOM 0 HG3 GLU A 19 19.745 -3.328 -2.948 1.00 0.00 H new ATOM 341 N LEU A 20 16.597 -2.291 -5.044 1.00 0.00 N ATOM 342 CA LEU A 20 15.194 -2.140 -4.680 1.00 0.00 C ATOM 343 C LEU A 20 14.371 -1.916 -5.938 1.00 0.00 C ATOM 344 O LEU A 20 13.320 -2.536 -6.126 1.00 0.00 O ATOM 345 CB LEU A 20 15.016 -0.949 -3.727 1.00 0.00 C ATOM 346 CG LEU A 20 13.543 -0.840 -3.294 1.00 0.00 C ATOM 347 CD1 LEU A 20 13.165 -2.026 -2.403 1.00 0.00 C ATOM 348 CD2 LEU A 20 13.319 0.471 -2.540 1.00 0.00 C ATOM 0 H LEU A 20 17.212 -1.587 -4.636 1.00 0.00 H new ATOM 0 HA LEU A 20 14.857 -3.045 -4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 20 15.653 -1.074 -2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 20 15.328 -0.028 -4.219 1.00 0.00 H new ATOM 0 HG LEU A 20 12.912 -0.853 -4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.121 -1.938 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.307 -2.955 -2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 20 13.798 -2.031 -1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.275 0.542 -2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 20 13.956 0.496 -1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.566 1.311 -3.189 1.00 0.00 H new ATOM 360 N ALA A 21 14.882 -1.089 -6.833 1.00 0.00 N ATOM 361 CA ALA A 21 14.213 -0.880 -8.100 1.00 0.00 C ATOM 362 C ALA A 21 14.113 -2.212 -8.826 1.00 0.00 C ATOM 363 O ALA A 21 13.045 -2.591 -9.315 1.00 0.00 O ATOM 364 CB ALA A 21 14.981 0.132 -8.954 1.00 0.00 C ATOM 0 H ALA A 21 15.745 -0.560 -6.707 1.00 0.00 H new ATOM 0 HA ALA A 21 13.215 -0.480 -7.922 1.00 0.00 H new ATOM 0 HB1 ALA A 21 14.463 0.276 -9.902 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.041 1.083 -8.425 1.00 0.00 H new ATOM 0 HB3 ALA A 21 15.987 -0.241 -9.144 1.00 0.00 H new ATOM 370 N ALA A 22 15.194 -2.978 -8.754 1.00 0.00 N ATOM 371 CA ALA A 22 15.217 -4.335 -9.281 1.00 0.00 C ATOM 372 C ALA A 22 14.242 -5.221 -8.510 1.00 0.00 C ATOM 373 O ALA A 22 13.584 -6.091 -9.091 1.00 0.00 O ATOM 374 CB ALA A 22 16.633 -4.917 -9.222 1.00 0.00 C ATOM 0 H ALA A 22 16.073 -2.679 -8.332 1.00 0.00 H new ATOM 0 HA ALA A 22 14.906 -4.302 -10.325 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.626 -5.931 -9.621 1.00 0.00 H new ATOM 0 HB2 ALA A 22 17.306 -4.298 -9.816 1.00 0.00 H new ATOM 0 HB3 ALA A 22 16.976 -4.936 -8.187 1.00 0.00 H new ATOM 380 N LEU A 23 14.128 -4.985 -7.204 1.00 0.00 N ATOM 381 CA LEU A 23 13.206 -5.761 -6.369 1.00 0.00 C ATOM 382 C LEU A 23 11.795 -5.522 -6.881 1.00 0.00 C ATOM 383 O LEU A 23 10.952 -6.424 -6.917 1.00 0.00 O ATOM 384 CB LEU A 23 13.259 -5.300 -4.894 1.00 0.00 C ATOM 385 CG LEU A 23 14.650 -5.503 -4.278 1.00 0.00 C ATOM 386 CD1 LEU A 23 14.664 -5.021 -2.825 1.00 0.00 C ATOM 387 CD2 LEU A 23 15.070 -6.956 -4.341 1.00 0.00 C ATOM 0 H LEU A 23 14.656 -4.270 -6.703 1.00 0.00 H new ATOM 0 HA LEU A 23 13.489 -6.812 -6.420 1.00 0.00 H new ATOM 0 HB2 LEU A 23 12.986 -4.247 -4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 23 12.521 -5.854 -4.314 1.00 0.00 H new ATOM 0 HG LEU A 23 15.361 -4.915 -4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 23 15.657 -5.171 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.412 -3.961 -2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.933 -5.587 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 23 16.059 -7.068 -3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 23 14.354 -7.566 -3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 23 15.100 -7.281 -5.381 1.00 0.00 H new ATOM 399 N LEU A 24 11.536 -4.282 -7.239 1.00 0.00 N ATOM 400 CA LEU A 24 10.237 -3.866 -7.746 1.00 0.00 C ATOM 401 C LEU A 24 10.157 -4.004 -9.253 1.00 0.00 C ATOM 402 O LEU A 24 9.133 -3.672 -9.853 1.00 0.00 O ATOM 403 CB LEU A 24 9.948 -2.419 -7.341 1.00 0.00 C ATOM 404 CG LEU A 24 9.311 -2.361 -5.943 1.00 0.00 C ATOM 405 CD1 LEU A 24 10.089 -3.247 -4.966 1.00 0.00 C ATOM 406 CD2 LEU A 24 9.321 -0.913 -5.442 1.00 0.00 C ATOM 0 H LEU A 24 12.221 -3.528 -7.188 1.00 0.00 H new ATOM 0 HA LEU A 24 9.486 -4.522 -7.306 1.00 0.00 H new ATOM 0 HB2 LEU A 24 10.873 -1.843 -7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.280 -1.959 -8.069 1.00 0.00 H new ATOM 0 HG LEU A 24 8.285 -2.724 -6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 24 9.626 -3.196 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.076 -4.278 -5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.120 -2.899 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.870 -0.868 -4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 24 10.349 -0.553 -5.390 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.752 -0.287 -6.129 1.00 0.00 H new ATOM 418 N GLU A 25 11.247 -4.429 -9.865 1.00 0.00 N ATOM 419 CA GLU A 25 11.310 -4.530 -11.314 1.00 0.00 C ATOM 420 C GLU A 25 11.064 -3.156 -11.945 1.00 0.00 C ATOM 421 O GLU A 25 10.459 -3.045 -13.023 1.00 0.00 O ATOM 422 CB GLU A 25 10.290 -5.557 -11.833 1.00 0.00 C ATOM 423 CG GLU A 25 10.531 -6.927 -11.155 1.00 0.00 C ATOM 424 CD GLU A 25 9.416 -7.272 -10.174 1.00 0.00 C ATOM 425 OE1 GLU A 25 8.301 -6.859 -10.391 1.00 0.00 O ATOM 426 OE2 GLU A 25 9.695 -7.972 -9.220 1.00 0.00 O ATOM 0 H GLU A 25 12.101 -4.710 -9.383 1.00 0.00 H new ATOM 0 HA GLU A 25 12.305 -4.873 -11.598 1.00 0.00 H new ATOM 0 HB2 GLU A 25 9.277 -5.212 -11.627 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.379 -5.656 -12.915 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.599 -7.704 -11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.486 -6.911 -10.630 1.00 0.00 H new ATOM 433 N VAL A 26 11.567 -2.121 -11.285 1.00 0.00 N ATOM 434 CA VAL A 26 11.469 -0.745 -11.775 1.00 0.00 C ATOM 435 C VAL A 26 12.863 -0.119 -11.830 1.00 0.00 C ATOM 436 O VAL A 26 13.863 -0.825 -11.694 1.00 0.00 O ATOM 437 CB VAL A 26 10.531 0.085 -10.878 1.00 0.00 C ATOM 438 CG1 VAL A 26 9.118 -0.506 -10.919 1.00 0.00 C ATOM 439 CG2 VAL A 26 11.042 0.070 -9.432 1.00 0.00 C ATOM 0 H VAL A 26 12.056 -2.208 -10.394 1.00 0.00 H new ATOM 0 HA VAL A 26 11.047 -0.754 -12.780 1.00 0.00 H new ATOM 0 HB VAL A 26 10.509 1.111 -11.245 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.458 0.084 -10.283 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.746 -0.489 -11.943 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.143 -1.535 -10.560 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.374 0.659 -8.804 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.072 -0.957 -9.067 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.044 0.497 -9.396 1.00 0.00 H new ATOM 449 N SER A 27 12.933 1.192 -12.038 1.00 0.00 N ATOM 450 CA SER A 27 14.216 1.880 -12.122 1.00 0.00 C ATOM 451 C SER A 27 14.490 2.709 -10.881 1.00 0.00 C ATOM 452 O SER A 27 13.572 3.053 -10.126 1.00 0.00 O ATOM 453 CB SER A 27 14.263 2.778 -13.371 1.00 0.00 C ATOM 454 OG SER A 27 15.283 3.775 -13.227 1.00 0.00 O ATOM 0 H SER A 27 12.120 1.797 -12.151 1.00 0.00 H new ATOM 0 HA SER A 27 14.991 1.117 -12.196 1.00 0.00 H new ATOM 0 HB2 SER A 27 14.459 2.172 -14.256 1.00 0.00 H new ATOM 0 HB3 SER A 27 13.295 3.257 -13.520 1.00 0.00 H new ATOM 0 HG SER A 27 15.640 4.008 -14.110 1.00 0.00 H new ATOM 460 N ARG A 28 15.715 3.197 -10.789 1.00 0.00 N ATOM 461 CA ARG A 28 16.088 4.162 -9.780 1.00 0.00 C ATOM 462 C ARG A 28 15.255 5.389 -9.978 1.00 0.00 C ATOM 463 O ARG A 28 14.857 6.046 -9.021 1.00 0.00 O ATOM 464 CB ARG A 28 17.561 4.537 -9.915 1.00 0.00 C ATOM 465 CG ARG A 28 18.429 3.367 -9.490 1.00 0.00 C ATOM 466 CD ARG A 28 19.890 3.697 -9.765 1.00 0.00 C ATOM 467 NE ARG A 28 20.316 4.849 -8.980 1.00 0.00 N ATOM 468 CZ ARG A 28 21.522 5.390 -9.130 1.00 0.00 C ATOM 469 NH1 ARG A 28 22.376 4.860 -9.967 1.00 0.00 N ATOM 470 NH2 ARG A 28 21.847 6.431 -8.427 1.00 0.00 N ATOM 0 H ARG A 28 16.476 2.933 -11.414 1.00 0.00 H new ATOM 0 HA ARG A 28 15.926 3.734 -8.791 1.00 0.00 H new ATOM 0 HB2 ARG A 28 17.783 4.811 -10.946 1.00 0.00 H new ATOM 0 HB3 ARG A 28 17.782 5.409 -9.299 1.00 0.00 H new ATOM 0 HG2 ARG A 28 18.285 3.159 -8.430 1.00 0.00 H new ATOM 0 HG3 ARG A 28 18.139 2.468 -10.034 1.00 0.00 H new ATOM 0 HD2 ARG A 28 20.514 2.836 -9.524 1.00 0.00 H new ATOM 0 HD3 ARG A 28 20.028 3.903 -10.826 1.00 0.00 H new ATOM 0 HE ARG A 28 19.673 5.251 -8.298 1.00 0.00 H new ATOM 0 HH11 ARG A 28 22.117 4.032 -10.504 1.00 0.00 H new ATOM 0 HH12 ARG A 28 23.301 5.274 -10.083 1.00 0.00 H new ATOM 0 HH21 ARG A 28 21.180 6.828 -7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 28 22.770 6.852 -8.536 1.00 0.00 H new ATOM 484 N GLN A 29 14.987 5.694 -11.230 1.00 0.00 N ATOM 485 CA GLN A 29 14.185 6.846 -11.557 1.00 0.00 C ATOM 486 C GLN A 29 12.818 6.678 -10.919 1.00 0.00 C ATOM 487 O GLN A 29 12.274 7.613 -10.331 1.00 0.00 O ATOM 488 CB GLN A 29 14.059 6.981 -13.080 1.00 0.00 C ATOM 489 CG GLN A 29 15.444 7.270 -13.678 1.00 0.00 C ATOM 490 CD GLN A 29 15.352 7.408 -15.192 1.00 0.00 C ATOM 491 OE1 GLN A 29 15.150 8.517 -15.705 1.00 0.00 O ATOM 492 NE2 GLN A 29 15.480 6.361 -15.940 1.00 0.00 N ATOM 0 H GLN A 29 15.314 5.159 -12.035 1.00 0.00 H new ATOM 0 HA GLN A 29 14.655 7.753 -11.176 1.00 0.00 H new ATOM 0 HB2 GLN A 29 13.650 6.065 -13.506 1.00 0.00 H new ATOM 0 HB3 GLN A 29 13.367 7.785 -13.330 1.00 0.00 H new ATOM 0 HG2 GLN A 29 15.849 8.186 -13.247 1.00 0.00 H new ATOM 0 HG3 GLN A 29 16.133 6.465 -13.421 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.646 5.448 -15.516 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.415 6.448 -16.954 1.00 0.00 H new ATOM 501 N THR A 30 12.324 5.451 -10.939 1.00 0.00 N ATOM 502 CA THR A 30 11.078 5.133 -10.286 1.00 0.00 C ATOM 503 C THR A 30 11.227 5.362 -8.772 1.00 0.00 C ATOM 504 O THR A 30 10.388 6.013 -8.138 1.00 0.00 O ATOM 505 CB THR A 30 10.729 3.656 -10.561 1.00 0.00 C ATOM 506 OG1 THR A 30 10.945 3.357 -11.945 1.00 0.00 O ATOM 507 CG2 THR A 30 9.257 3.395 -10.214 1.00 0.00 C ATOM 0 H THR A 30 12.773 4.661 -11.403 1.00 0.00 H new ATOM 0 HA THR A 30 10.281 5.771 -10.669 1.00 0.00 H new ATOM 0 HB THR A 30 11.367 3.022 -9.945 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.104 3.060 -12.351 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.017 2.350 -10.410 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.087 3.614 -9.160 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.620 4.035 -10.825 1.00 0.00 H new ATOM 515 N ILE A 31 12.299 4.824 -8.204 1.00 0.00 N ATOM 516 CA ILE A 31 12.565 4.950 -6.771 1.00 0.00 C ATOM 517 C ILE A 31 12.870 6.394 -6.374 1.00 0.00 C ATOM 518 O ILE A 31 12.391 6.872 -5.348 1.00 0.00 O ATOM 519 CB ILE A 31 13.738 4.029 -6.365 1.00 0.00 C ATOM 520 CG1 ILE A 31 13.452 2.578 -6.799 1.00 0.00 C ATOM 521 CG2 ILE A 31 13.920 4.061 -4.843 1.00 0.00 C ATOM 522 CD1 ILE A 31 12.178 2.059 -6.122 1.00 0.00 C ATOM 0 H ILE A 31 13.004 4.293 -8.715 1.00 0.00 H new ATOM 0 HA ILE A 31 11.663 4.645 -6.240 1.00 0.00 H new ATOM 0 HB ILE A 31 14.643 4.385 -6.857 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.341 2.531 -7.882 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.296 1.940 -6.537 1.00 0.00 H new ATOM 0 HG21 ILE A 31 14.748 3.410 -4.562 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.135 5.081 -4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.006 3.715 -4.360 1.00 0.00 H new ATOM 0 HD11 ILE A 31 11.990 1.033 -6.439 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.304 2.087 -5.040 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.334 2.687 -6.406 1.00 0.00 H new ATOM 534 N ASN A 32 13.703 7.064 -7.161 1.00 0.00 N ATOM 535 CA ASN A 32 14.209 8.394 -6.795 1.00 0.00 C ATOM 536 C ASN A 32 13.089 9.390 -6.578 1.00 0.00 C ATOM 537 O ASN A 32 13.101 10.141 -5.595 1.00 0.00 O ATOM 538 CB ASN A 32 15.162 8.924 -7.873 1.00 0.00 C ATOM 539 CG ASN A 32 16.574 8.386 -7.668 1.00 0.00 C ATOM 540 OD1 ASN A 32 17.350 8.955 -6.892 1.00 0.00 O ATOM 541 ND2 ASN A 32 16.964 7.317 -8.286 1.00 0.00 N ATOM 0 H ASN A 32 14.046 6.715 -8.056 1.00 0.00 H new ATOM 0 HA ASN A 32 14.747 8.280 -5.854 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.798 8.634 -8.859 1.00 0.00 H new ATOM 0 HB3 ASN A 32 15.177 10.014 -7.846 1.00 0.00 H new ATOM 0 HD21 ASN A 32 17.904 6.952 -8.130 1.00 0.00 H new ATOM 0 HD22 ASN A 32 16.332 6.840 -8.928 1.00 0.00 H new ATOM 548 N GLY A 33 12.089 9.366 -7.440 1.00 0.00 N ATOM 549 CA GLY A 33 10.948 10.245 -7.255 1.00 0.00 C ATOM 550 C GLY A 33 10.276 9.929 -5.924 1.00 0.00 C ATOM 551 O GLY A 33 9.924 10.828 -5.156 1.00 0.00 O ATOM 0 H GLY A 33 12.042 8.761 -8.260 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.270 11.286 -7.274 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.239 10.116 -8.073 1.00 0.00 H new ATOM 555 N ILE A 34 10.162 8.648 -5.626 1.00 0.00 N ATOM 556 CA ILE A 34 9.559 8.206 -4.382 1.00 0.00 C ATOM 557 C ILE A 34 10.385 8.683 -3.189 1.00 0.00 C ATOM 558 O ILE A 34 9.830 9.146 -2.176 1.00 0.00 O ATOM 559 CB ILE A 34 9.429 6.672 -4.371 1.00 0.00 C ATOM 560 CG1 ILE A 34 8.413 6.242 -5.437 1.00 0.00 C ATOM 561 CG2 ILE A 34 8.937 6.201 -2.995 1.00 0.00 C ATOM 562 CD1 ILE A 34 8.478 4.726 -5.621 1.00 0.00 C ATOM 0 H ILE A 34 10.481 7.892 -6.232 1.00 0.00 H new ATOM 0 HA ILE A 34 8.562 8.640 -4.303 1.00 0.00 H new ATOM 0 HB ILE A 34 10.402 6.229 -4.581 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.408 6.540 -5.138 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.626 6.743 -6.381 1.00 0.00 H new ATOM 0 HG21 ILE A 34 8.847 5.115 -2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.650 6.507 -2.229 1.00 0.00 H new ATOM 0 HG23 ILE A 34 7.965 6.646 -2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 34 7.756 4.420 -6.378 1.00 0.00 H new ATOM 0 HD12 ILE A 34 9.481 4.441 -5.939 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.243 4.234 -4.677 1.00 0.00 H new ATOM 574 N GLU A 35 11.707 8.560 -3.293 1.00 0.00 N ATOM 575 CA GLU A 35 12.579 8.946 -2.189 1.00 0.00 C ATOM 576 C GLU A 35 12.352 10.412 -1.881 1.00 0.00 C ATOM 577 O GLU A 35 12.286 10.828 -0.726 1.00 0.00 O ATOM 578 CB GLU A 35 14.051 8.777 -2.574 1.00 0.00 C ATOM 579 CG GLU A 35 14.339 7.342 -3.022 1.00 0.00 C ATOM 580 CD GLU A 35 15.820 7.163 -3.309 1.00 0.00 C ATOM 581 OE1 GLU A 35 16.610 7.974 -2.867 1.00 0.00 O ATOM 582 OE2 GLU A 35 16.158 6.217 -3.962 1.00 0.00 O ATOM 0 H GLU A 35 12.190 8.202 -4.117 1.00 0.00 H new ATOM 0 HA GLU A 35 12.351 8.314 -1.331 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.303 9.470 -3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.684 9.031 -1.724 1.00 0.00 H new ATOM 0 HG2 GLU A 35 14.025 6.643 -2.247 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.759 7.110 -3.915 1.00 0.00 H new ATOM 589 N LYS A 36 12.260 11.186 -2.932 1.00 0.00 N ATOM 590 CA LYS A 36 12.100 12.618 -2.835 1.00 0.00 C ATOM 591 C LYS A 36 10.651 12.963 -2.578 1.00 0.00 C ATOM 592 O LYS A 36 10.245 14.133 -2.643 1.00 0.00 O ATOM 593 CB LYS A 36 12.590 13.222 -4.136 1.00 0.00 C ATOM 594 CG LYS A 36 14.071 12.873 -4.240 1.00 0.00 C ATOM 595 CD LYS A 36 14.617 13.275 -5.591 1.00 0.00 C ATOM 596 CE LYS A 36 16.056 12.783 -5.694 1.00 0.00 C ATOM 597 NZ LYS A 36 16.955 13.693 -4.928 1.00 0.00 N ATOM 0 H LYS A 36 12.294 10.838 -3.890 1.00 0.00 H new ATOM 0 HA LYS A 36 12.678 13.020 -2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 36 12.036 12.820 -4.984 1.00 0.00 H new ATOM 0 HB3 LYS A 36 12.444 14.302 -4.142 1.00 0.00 H new ATOM 0 HG2 LYS A 36 14.626 13.381 -3.451 1.00 0.00 H new ATOM 0 HG3 LYS A 36 14.210 11.802 -4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 36 14.011 12.845 -6.388 1.00 0.00 H new ATOM 0 HD3 LYS A 36 14.577 14.358 -5.709 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.132 11.768 -5.304 1.00 0.00 H new ATOM 0 HE3 LYS A 36 16.364 12.747 -6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.944 13.404 -5.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 16.828 14.669 -5.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 16.721 13.641 -3.916 1.00 0.00 H new ATOM 611 N ASN A 37 9.867 11.935 -2.304 1.00 0.00 N ATOM 612 CA ASN A 37 8.447 12.096 -2.039 1.00 0.00 C ATOM 613 C ASN A 37 7.778 12.761 -3.227 1.00 0.00 C ATOM 614 O ASN A 37 6.817 13.521 -3.078 1.00 0.00 O ATOM 615 CB ASN A 37 8.223 12.940 -0.767 1.00 0.00 C ATOM 616 CG ASN A 37 9.047 12.396 0.402 1.00 0.00 C ATOM 617 OD1 ASN A 37 10.243 12.695 0.525 1.00 0.00 O ATOM 618 ND2 ASN A 37 8.489 11.620 1.272 1.00 0.00 N ATOM 0 H ASN A 37 10.194 10.970 -2.259 1.00 0.00 H new ATOM 0 HA ASN A 37 8.007 11.111 -1.880 1.00 0.00 H new ATOM 0 HB2 ASN A 37 8.499 13.977 -0.960 1.00 0.00 H new ATOM 0 HB3 ASN A 37 7.165 12.936 -0.505 1.00 0.00 H new ATOM 0 HD21 ASN A 37 9.033 11.257 2.055 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.505 11.371 1.176 1.00 0.00 H new ATOM 625 N LYS A 38 8.307 12.487 -4.413 1.00 0.00 N ATOM 626 CA LYS A 38 7.762 13.036 -5.643 1.00 0.00 C ATOM 627 C LYS A 38 6.355 12.500 -5.830 1.00 0.00 C ATOM 628 O LYS A 38 5.409 13.251 -6.062 1.00 0.00 O ATOM 629 CB LYS A 38 8.640 12.597 -6.816 1.00 0.00 C ATOM 630 CG LYS A 38 8.495 13.553 -7.988 1.00 0.00 C ATOM 631 CD LYS A 38 9.486 13.140 -9.081 1.00 0.00 C ATOM 632 CE LYS A 38 9.597 14.243 -10.130 1.00 0.00 C ATOM 633 NZ LYS A 38 8.240 14.753 -10.478 1.00 0.00 N ATOM 0 H LYS A 38 9.118 11.883 -4.547 1.00 0.00 H new ATOM 0 HA LYS A 38 7.739 14.125 -5.596 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.683 12.557 -6.500 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.362 11.590 -7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 38 7.475 13.528 -8.373 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.690 14.576 -7.668 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.464 12.945 -8.641 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.157 12.213 -9.550 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.214 15.057 -9.750 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.090 13.859 -11.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.276 15.236 -11.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 7.573 13.957 -10.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.923 15.422 -9.748 1.00 0.00 H new ATOM 647 N TYR A 39 6.230 11.199 -5.638 1.00 0.00 N ATOM 648 CA TYR A 39 4.959 10.503 -5.672 1.00 0.00 C ATOM 649 C TYR A 39 5.061 9.262 -4.804 1.00 0.00 C ATOM 650 O TYR A 39 6.169 8.794 -4.510 1.00 0.00 O ATOM 651 CB TYR A 39 4.571 10.111 -7.107 1.00 0.00 C ATOM 652 CG TYR A 39 5.620 9.194 -7.703 1.00 0.00 C ATOM 653 CD1 TYR A 39 6.712 9.731 -8.394 1.00 0.00 C ATOM 654 CD2 TYR A 39 5.492 7.805 -7.570 1.00 0.00 C ATOM 655 CE1 TYR A 39 7.675 8.880 -8.947 1.00 0.00 C ATOM 656 CE2 TYR A 39 6.454 6.958 -8.124 1.00 0.00 C ATOM 657 CZ TYR A 39 7.545 7.493 -8.810 1.00 0.00 C ATOM 658 OH TYR A 39 8.484 6.655 -9.362 1.00 0.00 O ATOM 0 H TYR A 39 7.024 10.587 -5.451 1.00 0.00 H new ATOM 0 HA TYR A 39 4.183 11.168 -5.293 1.00 0.00 H new ATOM 0 HB2 TYR A 39 3.601 9.613 -7.106 1.00 0.00 H new ATOM 0 HB3 TYR A 39 4.469 11.006 -7.721 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.811 10.801 -8.500 1.00 0.00 H new ATOM 0 HD2 TYR A 39 4.649 7.389 -7.039 1.00 0.00 H new ATOM 0 HE1 TYR A 39 8.519 9.293 -9.480 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.354 5.888 -8.021 1.00 0.00 H new ATOM 0 HH TYR A 39 9.067 6.307 -8.656 1.00 0.00 H new ATOM 668 N ASN A 40 3.928 8.724 -4.410 1.00 0.00 N ATOM 669 CA ASN A 40 3.914 7.521 -3.588 1.00 0.00 C ATOM 670 C ASN A 40 3.757 6.285 -4.465 1.00 0.00 C ATOM 671 O ASN A 40 3.008 6.307 -5.445 1.00 0.00 O ATOM 672 CB ASN A 40 2.784 7.588 -2.551 1.00 0.00 C ATOM 673 CG ASN A 40 3.253 7.010 -1.223 1.00 0.00 C ATOM 674 OD1 ASN A 40 2.449 6.285 -0.520 1.00 0.00 O flip ATOM 675 ND2 ASN A 40 4.388 7.230 -0.813 1.00 0.00 N flip ATOM 0 H ASN A 40 3.006 9.094 -4.641 1.00 0.00 H new ATOM 0 HA ASN A 40 4.863 7.455 -3.057 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.467 8.622 -2.414 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.917 7.034 -2.911 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.027 7.802 -1.364 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.692 6.841 0.079 1.00 0.00 H new ATOM 682 N PRO A 41 4.473 5.227 -4.164 1.00 0.00 N ATOM 683 CA PRO A 41 4.423 3.982 -4.983 1.00 0.00 C ATOM 684 C PRO A 41 3.086 3.273 -4.866 1.00 0.00 C ATOM 685 O PRO A 41 2.339 3.477 -3.903 1.00 0.00 O ATOM 686 CB PRO A 41 5.542 3.123 -4.404 1.00 0.00 C ATOM 687 CG PRO A 41 5.618 3.526 -2.972 1.00 0.00 C ATOM 688 CD PRO A 41 5.264 5.017 -2.927 1.00 0.00 C ATOM 0 HA PRO A 41 4.543 4.189 -6.046 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.320 2.061 -4.506 1.00 0.00 H new ATOM 0 HB3 PRO A 41 6.487 3.302 -4.918 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.924 2.943 -2.366 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.616 3.351 -2.571 1.00 0.00 H new ATOM 0 HD2 PRO A 41 4.687 5.265 -2.036 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.158 5.641 -2.912 1.00 0.00 H new ATOM 696 N SER A 42 2.803 2.416 -5.831 1.00 0.00 N ATOM 697 CA SER A 42 1.587 1.641 -5.812 1.00 0.00 C ATOM 698 C SER A 42 1.610 0.663 -4.645 1.00 0.00 C ATOM 699 O SER A 42 2.656 0.448 -4.015 1.00 0.00 O ATOM 700 CB SER A 42 1.410 0.894 -7.134 1.00 0.00 C ATOM 701 OG SER A 42 2.628 0.234 -7.466 1.00 0.00 O ATOM 0 H SER A 42 3.404 2.243 -6.637 1.00 0.00 H new ATOM 0 HA SER A 42 0.741 2.317 -5.685 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.601 0.169 -7.050 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.133 1.591 -7.925 1.00 0.00 H new ATOM 0 HG SER A 42 2.519 -0.248 -8.312 1.00 0.00 H new ATOM 707 N LEU A 43 0.471 0.068 -4.368 1.00 0.00 N ATOM 708 CA LEU A 43 0.339 -0.855 -3.259 1.00 0.00 C ATOM 709 C LEU A 43 1.280 -2.035 -3.461 1.00 0.00 C ATOM 710 O LEU A 43 1.980 -2.451 -2.535 1.00 0.00 O ATOM 711 CB LEU A 43 -1.120 -1.343 -3.184 1.00 0.00 C ATOM 712 CG LEU A 43 -1.323 -2.302 -2.004 1.00 0.00 C ATOM 713 CD1 LEU A 43 -0.971 -1.596 -0.696 1.00 0.00 C ATOM 714 CD2 LEU A 43 -2.790 -2.746 -1.961 1.00 0.00 C ATOM 0 H LEU A 43 -0.387 0.208 -4.901 1.00 0.00 H new ATOM 0 HA LEU A 43 0.601 -0.356 -2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.788 -0.488 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.387 -1.845 -4.114 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.676 -3.170 -2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.117 -2.282 0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.070 -1.276 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.615 -0.726 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.939 -3.428 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.431 -1.873 -1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.044 -3.253 -2.892 1.00 0.00 H new ATOM 726 N GLN A 44 1.324 -2.540 -4.684 1.00 0.00 N ATOM 727 CA GLN A 44 2.206 -3.653 -5.009 1.00 0.00 C ATOM 728 C GLN A 44 3.662 -3.255 -4.841 1.00 0.00 C ATOM 729 O GLN A 44 4.437 -3.969 -4.197 1.00 0.00 O ATOM 730 CB GLN A 44 1.948 -4.127 -6.440 1.00 0.00 C ATOM 731 CG GLN A 44 2.790 -5.370 -6.747 1.00 0.00 C ATOM 732 CD GLN A 44 2.410 -5.910 -8.117 1.00 0.00 C ATOM 733 OE1 GLN A 44 1.242 -5.854 -8.501 1.00 0.00 O ATOM 734 NE2 GLN A 44 3.315 -6.404 -8.887 1.00 0.00 N ATOM 0 H GLN A 44 0.763 -2.200 -5.465 1.00 0.00 H new ATOM 0 HA GLN A 44 1.995 -4.472 -4.321 1.00 0.00 H new ATOM 0 HB2 GLN A 44 0.890 -4.355 -6.570 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.192 -3.331 -7.144 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.851 -5.120 -6.724 1.00 0.00 H new ATOM 0 HG3 GLN A 44 2.626 -6.132 -5.985 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.284 -6.451 -8.571 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.064 -6.748 -9.814 1.00 0.00 H new ATOM 743 N LEU A 45 4.020 -2.089 -5.358 1.00 0.00 N ATOM 744 CA LEU A 45 5.382 -1.610 -5.210 1.00 0.00 C ATOM 745 C LEU A 45 5.692 -1.397 -3.739 1.00 0.00 C ATOM 746 O LEU A 45 6.738 -1.816 -3.243 1.00 0.00 O ATOM 747 CB LEU A 45 5.582 -0.296 -5.985 1.00 0.00 C ATOM 748 CG LEU A 45 5.527 -0.551 -7.503 1.00 0.00 C ATOM 749 CD1 LEU A 45 5.523 0.785 -8.245 1.00 0.00 C ATOM 750 CD2 LEU A 45 6.757 -1.346 -7.940 1.00 0.00 C ATOM 0 H LEU A 45 3.397 -1.468 -5.875 1.00 0.00 H new ATOM 0 HA LEU A 45 6.062 -2.357 -5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 45 4.811 0.421 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.542 0.147 -5.719 1.00 0.00 H new ATOM 0 HG LEU A 45 4.622 -1.112 -7.734 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.484 0.604 -9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.652 1.366 -7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.430 1.338 -8.003 1.00 0.00 H new ATOM 0 HD21 LEU A 45 6.713 -1.523 -9.015 1.00 0.00 H new ATOM 0 HD22 LEU A 45 7.659 -0.781 -7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 45 6.778 -2.301 -7.415 1.00 0.00 H new ATOM 762 N ALA A 46 4.743 -0.801 -3.033 1.00 0.00 N ATOM 763 CA ALA A 46 4.895 -0.555 -1.607 1.00 0.00 C ATOM 764 C ALA A 46 5.042 -1.864 -0.843 1.00 0.00 C ATOM 765 O ALA A 46 5.974 -2.034 -0.050 1.00 0.00 O ATOM 766 CB ALA A 46 3.699 0.231 -1.079 1.00 0.00 C ATOM 0 H ALA A 46 3.858 -0.478 -3.425 1.00 0.00 H new ATOM 0 HA ALA A 46 5.801 0.032 -1.456 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.824 0.409 -0.011 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.632 1.186 -1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.786 -0.340 -1.247 1.00 0.00 H new ATOM 772 N LEU A 47 4.140 -2.804 -1.103 1.00 0.00 N ATOM 773 CA LEU A 47 4.200 -4.095 -0.433 1.00 0.00 C ATOM 774 C LEU A 47 5.472 -4.842 -0.787 1.00 0.00 C ATOM 775 O LEU A 47 6.117 -5.423 0.090 1.00 0.00 O ATOM 776 CB LEU A 47 2.967 -4.951 -0.715 1.00 0.00 C ATOM 777 CG LEU A 47 1.734 -4.368 -0.006 1.00 0.00 C ATOM 778 CD1 LEU A 47 0.476 -5.097 -0.484 1.00 0.00 C ATOM 779 CD2 LEU A 47 1.870 -4.575 1.511 1.00 0.00 C ATOM 0 H LEU A 47 3.370 -2.698 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 47 4.212 -3.893 0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.788 -4.998 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.140 -5.972 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 47 1.660 -3.305 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.398 -4.683 0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.369 -4.969 -1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.560 -6.158 -0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.996 -4.162 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.943 -5.641 1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.767 -4.069 1.868 1.00 0.00 H new ATOM 791 N LYS A 48 5.877 -4.780 -2.052 1.00 0.00 N ATOM 792 CA LYS A 48 7.115 -5.419 -2.439 1.00 0.00 C ATOM 793 C LYS A 48 8.255 -4.862 -1.609 1.00 0.00 C ATOM 794 O LYS A 48 9.060 -5.613 -1.055 1.00 0.00 O ATOM 795 CB LYS A 48 7.424 -5.106 -3.892 1.00 0.00 C ATOM 796 CG LYS A 48 6.929 -6.220 -4.802 1.00 0.00 C ATOM 797 CD LYS A 48 7.136 -5.769 -6.245 1.00 0.00 C ATOM 798 CE LYS A 48 7.371 -6.964 -7.161 1.00 0.00 C ATOM 799 NZ LYS A 48 8.777 -7.461 -7.027 1.00 0.00 N ATOM 0 H LYS A 48 5.377 -4.306 -2.804 1.00 0.00 H new ATOM 0 HA LYS A 48 7.010 -6.493 -2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.953 -4.164 -4.174 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.499 -4.976 -4.020 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.475 -7.143 -4.608 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.876 -6.428 -4.614 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.263 -5.212 -6.585 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.988 -5.091 -6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.672 -7.763 -6.913 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.177 -6.680 -8.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.004 -8.081 -7.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.431 -6.653 -7.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.873 -7.995 -6.140 1.00 0.00 H new ATOM 813 N ILE A 49 8.296 -3.542 -1.488 1.00 0.00 N ATOM 814 CA ILE A 49 9.349 -2.902 -0.727 1.00 0.00 C ATOM 815 C ILE A 49 9.263 -3.350 0.715 1.00 0.00 C ATOM 816 O ILE A 49 10.264 -3.770 1.314 1.00 0.00 O ATOM 817 CB ILE A 49 9.201 -1.370 -0.810 1.00 0.00 C ATOM 818 CG1 ILE A 49 9.485 -0.893 -2.234 1.00 0.00 C ATOM 819 CG2 ILE A 49 10.175 -0.686 0.146 1.00 0.00 C ATOM 820 CD1 ILE A 49 9.098 0.582 -2.364 1.00 0.00 C ATOM 0 H ILE A 49 7.618 -2.903 -1.904 1.00 0.00 H new ATOM 0 HA ILE A 49 10.318 -3.184 -1.139 1.00 0.00 H new ATOM 0 HB ILE A 49 8.180 -1.110 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.541 -1.025 -2.470 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.921 -1.492 -2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.057 0.395 0.074 1.00 0.00 H new ATOM 0 HG22 ILE A 49 9.968 -1.007 1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.197 -0.958 -0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.300 0.923 -3.379 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.037 0.700 -2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.681 1.175 -1.659 1.00 0.00 H new ATOM 832 N ALA A 50 8.052 -3.359 1.238 1.00 0.00 N ATOM 833 CA ALA A 50 7.831 -3.832 2.584 1.00 0.00 C ATOM 834 C ALA A 50 8.308 -5.262 2.708 1.00 0.00 C ATOM 835 O ALA A 50 9.106 -5.588 3.598 1.00 0.00 O ATOM 836 CB ALA A 50 6.340 -3.742 2.945 1.00 0.00 C ATOM 0 H ALA A 50 7.212 -3.045 0.751 1.00 0.00 H new ATOM 0 HA ALA A 50 8.394 -3.204 3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.190 -4.102 3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 50 6.011 -2.705 2.875 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.761 -4.355 2.254 1.00 0.00 H new ATOM 842 N TYR A 51 7.854 -6.108 1.789 1.00 0.00 N ATOM 843 CA TYR A 51 8.239 -7.510 1.799 1.00 0.00 C ATOM 844 C TYR A 51 9.737 -7.677 1.615 1.00 0.00 C ATOM 845 O TYR A 51 10.384 -8.405 2.374 1.00 0.00 O ATOM 846 CB TYR A 51 7.513 -8.288 0.694 1.00 0.00 C ATOM 847 CG TYR A 51 8.020 -9.715 0.696 1.00 0.00 C ATOM 848 CD1 TYR A 51 9.133 -10.063 -0.080 1.00 0.00 C ATOM 849 CD2 TYR A 51 7.388 -10.684 1.481 1.00 0.00 C ATOM 850 CE1 TYR A 51 9.613 -11.374 -0.065 1.00 0.00 C ATOM 851 CE2 TYR A 51 7.864 -11.993 1.492 1.00 0.00 C ATOM 852 CZ TYR A 51 8.978 -12.339 0.722 1.00 0.00 C ATOM 853 OH TYR A 51 9.455 -13.630 0.741 1.00 0.00 O ATOM 0 H TYR A 51 7.222 -5.847 1.032 1.00 0.00 H new ATOM 0 HA TYR A 51 7.954 -7.908 2.773 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.436 -8.269 0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.692 -7.824 -0.276 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.620 -9.317 -0.690 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.530 -10.417 2.080 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.473 -11.642 -0.660 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.372 -12.741 2.096 1.00 0.00 H new ATOM 0 HH TYR A 51 8.901 -14.175 1.339 1.00 0.00 H new ATOM 863 N TYR A 52 10.282 -7.029 0.595 1.00 0.00 N ATOM 864 CA TYR A 52 11.695 -7.183 0.287 1.00 0.00 C ATOM 865 C TYR A 52 12.542 -6.695 1.435 1.00 0.00 C ATOM 866 O TYR A 52 13.528 -7.331 1.803 1.00 0.00 O ATOM 867 CB TYR A 52 12.080 -6.441 -1.001 1.00 0.00 C ATOM 868 CG TYR A 52 11.492 -7.137 -2.218 1.00 0.00 C ATOM 869 CD1 TYR A 52 11.787 -8.482 -2.478 1.00 0.00 C ATOM 870 CD2 TYR A 52 10.657 -6.434 -3.088 1.00 0.00 C ATOM 871 CE1 TYR A 52 11.244 -9.114 -3.604 1.00 0.00 C ATOM 872 CE2 TYR A 52 10.117 -7.065 -4.210 1.00 0.00 C ATOM 873 CZ TYR A 52 10.405 -8.402 -4.470 1.00 0.00 C ATOM 874 OH TYR A 52 9.865 -9.017 -5.587 1.00 0.00 O ATOM 0 H TYR A 52 9.774 -6.399 -0.026 1.00 0.00 H new ATOM 0 HA TYR A 52 11.880 -8.246 0.131 1.00 0.00 H new ATOM 0 HB2 TYR A 52 11.721 -5.413 -0.955 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.165 -6.396 -1.090 1.00 0.00 H new ATOM 0 HD1 TYR A 52 12.433 -9.032 -1.810 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.428 -5.397 -2.892 1.00 0.00 H new ATOM 0 HE1 TYR A 52 11.472 -10.150 -3.804 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.473 -6.514 -4.879 1.00 0.00 H new ATOM 0 HH TYR A 52 9.055 -9.506 -5.332 1.00 0.00 H new ATOM 884 N LEU A 53 12.147 -5.582 2.017 1.00 0.00 N ATOM 885 CA LEU A 53 12.880 -5.020 3.133 1.00 0.00 C ATOM 886 C LEU A 53 12.433 -5.661 4.432 1.00 0.00 C ATOM 887 O LEU A 53 12.862 -5.248 5.517 1.00 0.00 O ATOM 888 CB LEU A 53 12.691 -3.497 3.194 1.00 0.00 C ATOM 889 CG LEU A 53 13.216 -2.853 1.894 1.00 0.00 C ATOM 890 CD1 LEU A 53 12.992 -1.339 1.934 1.00 0.00 C ATOM 891 CD2 LEU A 53 14.713 -3.149 1.725 1.00 0.00 C ATOM 0 H LEU A 53 11.324 -5.049 1.737 1.00 0.00 H new ATOM 0 HA LEU A 53 13.940 -5.227 2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.636 -3.257 3.329 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.223 -3.089 4.053 1.00 0.00 H new ATOM 0 HG LEU A 53 12.672 -3.275 1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.365 -0.892 1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.927 -1.131 2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.525 -0.915 2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 53 15.073 -2.690 0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 53 15.263 -2.741 2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.868 -4.227 1.677 1.00 0.00 H new ATOM 903 N ASN A 54 11.476 -6.580 4.340 1.00 0.00 N ATOM 904 CA ASN A 54 10.914 -7.220 5.527 1.00 0.00 C ATOM 905 C ASN A 54 10.589 -6.167 6.563 1.00 0.00 C ATOM 906 O ASN A 54 10.888 -6.319 7.751 1.00 0.00 O ATOM 907 CB ASN A 54 11.865 -8.284 6.095 1.00 0.00 C ATOM 908 CG ASN A 54 11.198 -9.038 7.245 1.00 0.00 C ATOM 909 OD1 ASN A 54 11.769 -9.140 8.337 1.00 0.00 O ATOM 910 ND2 ASN A 54 10.026 -9.566 7.076 1.00 0.00 N ATOM 0 H ASN A 54 11.074 -6.898 3.458 1.00 0.00 H new ATOM 0 HA ASN A 54 9.995 -7.734 5.245 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.148 -8.984 5.309 1.00 0.00 H new ATOM 0 HB3 ASN A 54 12.782 -7.811 6.446 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.576 -10.065 7.843 1.00 0.00 H new ATOM 0 HD22 ASN A 54 9.554 -9.482 6.176 1.00 0.00 H new ATOM 917 N THR A 55 10.031 -5.077 6.088 1.00 0.00 N ATOM 918 CA THR A 55 9.663 -3.949 6.918 1.00 0.00 C ATOM 919 C THR A 55 8.201 -3.627 6.649 1.00 0.00 C ATOM 920 O THR A 55 7.731 -3.839 5.534 1.00 0.00 O ATOM 921 CB THR A 55 10.547 -2.743 6.552 1.00 0.00 C ATOM 922 OG1 THR A 55 11.919 -3.160 6.448 1.00 0.00 O ATOM 923 CG2 THR A 55 10.417 -1.654 7.621 1.00 0.00 C ATOM 0 H THR A 55 9.816 -4.946 5.100 1.00 0.00 H new ATOM 0 HA THR A 55 9.805 -4.180 7.974 1.00 0.00 H new ATOM 0 HB THR A 55 10.219 -2.341 5.593 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.955 -4.121 6.259 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.046 -0.805 7.354 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.378 -1.330 7.686 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.734 -2.051 8.585 1.00 0.00 H new ATOM 931 N PRO A 56 7.449 -3.221 7.641 1.00 0.00 N ATOM 932 CA PRO A 56 5.995 -2.971 7.413 1.00 0.00 C ATOM 933 C PRO A 56 5.783 -1.902 6.347 1.00 0.00 C ATOM 934 O PRO A 56 6.431 -0.852 6.369 1.00 0.00 O ATOM 935 CB PRO A 56 5.485 -2.483 8.773 1.00 0.00 C ATOM 936 CG PRO A 56 6.466 -3.019 9.754 1.00 0.00 C ATOM 937 CD PRO A 56 7.815 -2.970 9.048 1.00 0.00 C ATOM 0 HA PRO A 56 5.472 -3.859 7.058 1.00 0.00 H new ATOM 0 HB2 PRO A 56 5.439 -1.395 8.812 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.480 -2.852 8.975 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.478 -2.420 10.665 1.00 0.00 H new ATOM 0 HG3 PRO A 56 6.212 -4.038 10.046 1.00 0.00 H new ATOM 0 HD2 PRO A 56 8.304 -2.004 9.174 1.00 0.00 H new ATOM 0 HD3 PRO A 56 8.501 -3.726 9.430 1.00 0.00 H new ATOM 945 N LEU A 57 4.830 -2.135 5.472 1.00 0.00 N ATOM 946 CA LEU A 57 4.508 -1.181 4.428 1.00 0.00 C ATOM 947 C LEU A 57 4.058 0.120 5.044 1.00 0.00 C ATOM 948 O LEU A 57 4.499 1.198 4.638 1.00 0.00 O ATOM 949 CB LEU A 57 3.397 -1.745 3.529 1.00 0.00 C ATOM 950 CG LEU A 57 2.932 -0.674 2.526 1.00 0.00 C ATOM 951 CD1 LEU A 57 2.291 -1.348 1.319 1.00 0.00 C ATOM 952 CD2 LEU A 57 1.899 0.242 3.191 1.00 0.00 C ATOM 0 H LEU A 57 4.260 -2.981 5.461 1.00 0.00 H new ATOM 0 HA LEU A 57 5.397 -1.001 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.762 -2.622 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.555 -2.072 4.140 1.00 0.00 H new ATOM 0 HG LEU A 57 3.793 -0.087 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.962 -0.588 0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.019 -2.002 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.433 -1.936 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.572 0.999 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.041 -0.349 3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.348 0.729 4.057 1.00 0.00 H new ATOM 964 N GLU A 58 3.215 0.015 6.055 1.00 0.00 N ATOM 965 CA GLU A 58 2.708 1.185 6.733 1.00 0.00 C ATOM 966 C GLU A 58 3.844 1.930 7.412 1.00 0.00 C ATOM 967 O GLU A 58 3.883 3.161 7.402 1.00 0.00 O ATOM 968 CB GLU A 58 1.620 0.803 7.746 1.00 0.00 C ATOM 969 CG GLU A 58 0.382 0.298 6.986 1.00 0.00 C ATOM 970 CD GLU A 58 -0.719 -0.094 7.953 1.00 0.00 C ATOM 971 OE1 GLU A 58 -0.419 -0.716 8.945 1.00 0.00 O ATOM 972 OE2 GLU A 58 -1.857 0.232 7.685 1.00 0.00 O ATOM 0 H GLU A 58 2.869 -0.872 6.422 1.00 0.00 H new ATOM 0 HA GLU A 58 2.255 1.845 5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.989 0.030 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.359 1.665 8.361 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.021 1.075 6.312 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.653 -0.559 6.369 1.00 0.00 H new ATOM 979 N ASP A 59 4.804 1.177 7.943 1.00 0.00 N ATOM 980 CA ASP A 59 5.976 1.776 8.566 1.00 0.00 C ATOM 981 C ASP A 59 6.780 2.548 7.531 1.00 0.00 C ATOM 982 O ASP A 59 7.339 3.612 7.826 1.00 0.00 O ATOM 983 CB ASP A 59 6.846 0.689 9.209 1.00 0.00 C ATOM 984 CG ASP A 59 8.090 1.290 9.825 1.00 0.00 C ATOM 985 OD1 ASP A 59 7.959 2.112 10.705 1.00 0.00 O ATOM 986 OD2 ASP A 59 9.166 0.914 9.418 1.00 0.00 O ATOM 0 H ASP A 59 4.792 0.157 7.954 1.00 0.00 H new ATOM 0 HA ASP A 59 5.648 2.467 9.343 1.00 0.00 H new ATOM 0 HB2 ASP A 59 6.274 0.164 9.974 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.127 -0.049 8.458 1.00 0.00 H new ATOM 991 N ILE A 60 6.794 2.039 6.307 1.00 0.00 N ATOM 992 CA ILE A 60 7.498 2.705 5.225 1.00 0.00 C ATOM 993 C ILE A 60 6.621 3.803 4.632 1.00 0.00 C ATOM 994 O ILE A 60 7.057 4.951 4.482 1.00 0.00 O ATOM 995 CB ILE A 60 7.865 1.699 4.121 1.00 0.00 C ATOM 996 CG1 ILE A 60 8.751 0.586 4.692 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.649 2.427 3.027 1.00 0.00 C ATOM 998 CD1 ILE A 60 8.886 -0.532 3.660 1.00 0.00 C ATOM 0 H ILE A 60 6.328 1.172 6.041 1.00 0.00 H new ATOM 0 HA ILE A 60 8.412 3.142 5.628 1.00 0.00 H new ATOM 0 HB ILE A 60 6.950 1.265 3.718 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.734 0.982 4.946 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.317 0.196 5.613 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.914 1.722 2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.035 3.225 2.609 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.557 2.854 3.453 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.516 -1.325 4.063 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.900 -0.934 3.428 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.339 -0.136 2.751 1.00 0.00 H new ATOM 1010 N PHE A 61 5.391 3.443 4.301 1.00 0.00 N ATOM 1011 CA PHE A 61 4.436 4.381 3.729 1.00 0.00 C ATOM 1012 C PHE A 61 3.236 4.506 4.648 1.00 0.00 C ATOM 1013 O PHE A 61 2.399 3.607 4.701 1.00 0.00 O ATOM 1014 CB PHE A 61 3.971 3.892 2.354 1.00 0.00 C ATOM 1015 CG PHE A 61 5.166 3.664 1.453 1.00 0.00 C ATOM 1016 CD1 PHE A 61 5.730 4.732 0.744 1.00 0.00 C ATOM 1017 CD2 PHE A 61 5.711 2.380 1.334 1.00 0.00 C ATOM 1018 CE1 PHE A 61 6.837 4.511 -0.083 1.00 0.00 C ATOM 1019 CE2 PHE A 61 6.815 2.159 0.507 1.00 0.00 C ATOM 1020 CZ PHE A 61 7.379 3.224 -0.202 1.00 0.00 C ATOM 0 H PHE A 61 5.027 2.498 4.420 1.00 0.00 H new ATOM 0 HA PHE A 61 4.919 5.352 3.618 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.404 2.967 2.461 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.302 4.626 1.905 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.312 5.724 0.835 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.277 1.558 1.883 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.274 5.333 -0.630 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.232 1.167 0.415 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.233 3.055 -0.842 1.00 0.00 H new ATOM 1030 N GLN A 62 3.129 5.622 5.342 1.00 0.00 N ATOM 1031 CA GLN A 62 2.004 5.826 6.254 1.00 0.00 C ATOM 1032 C GLN A 62 1.102 6.958 5.792 1.00 0.00 C ATOM 1033 O GLN A 62 1.541 8.103 5.653 1.00 0.00 O ATOM 1034 CB GLN A 62 2.478 6.051 7.711 1.00 0.00 C ATOM 1035 CG GLN A 62 3.738 6.927 7.748 1.00 0.00 C ATOM 1036 CD GLN A 62 4.843 6.271 8.567 1.00 0.00 C ATOM 1037 OE1 GLN A 62 5.553 6.956 9.306 1.00 0.00 O ATOM 1038 NE2 GLN A 62 5.050 4.998 8.483 1.00 0.00 N ATOM 0 H GLN A 62 3.793 6.395 5.299 1.00 0.00 H new ATOM 0 HA GLN A 62 1.416 4.909 6.238 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.683 6.525 8.287 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.684 5.090 8.183 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.091 7.103 6.732 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.495 7.900 8.175 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.466 4.425 7.873 1.00 0.00 H new ATOM 0 HE22 GLN A 62 5.797 4.566 9.026 1.00 0.00 H new ATOM 1047 N TRP A 63 -0.169 6.631 5.584 1.00 0.00 N ATOM 1048 CA TRP A 63 -1.185 7.604 5.191 1.00 0.00 C ATOM 1049 C TRP A 63 -1.698 8.283 6.432 1.00 0.00 C ATOM 1050 O TRP A 63 -2.128 7.609 7.377 1.00 0.00 O ATOM 1051 CB TRP A 63 -2.338 6.872 4.496 1.00 0.00 C ATOM 1052 CG TRP A 63 -3.435 7.804 4.089 1.00 0.00 C ATOM 1053 CD1 TRP A 63 -3.544 8.418 2.892 1.00 0.00 C ATOM 1054 CD2 TRP A 63 -4.589 8.219 4.861 1.00 0.00 C ATOM 1055 NE1 TRP A 63 -4.701 9.176 2.891 1.00 0.00 N ATOM 1056 CE2 TRP A 63 -5.365 9.096 4.084 1.00 0.00 C ATOM 1057 CE3 TRP A 63 -5.028 7.925 6.150 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 -6.541 9.665 4.572 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 -6.206 8.493 6.642 1.00 0.00 C ATOM 1060 CH2 TRP A 63 -6.960 9.363 5.858 1.00 0.00 C ATOM 0 H TRP A 63 -0.526 5.681 5.683 1.00 0.00 H new ATOM 0 HA TRP A 63 -0.761 8.342 4.509 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -1.959 6.353 3.615 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -2.739 6.111 5.166 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -2.845 8.332 2.073 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -5.021 9.729 2.096 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -4.455 7.254 6.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -7.120 10.335 3.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -6.536 8.255 7.642 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -7.866 9.800 6.250 1.00 0.00 H new ATOM 1071 N GLN A 64 -1.634 9.596 6.448 1.00 0.00 N ATOM 1072 CA GLN A 64 -2.104 10.365 7.577 1.00 0.00 C ATOM 1073 C GLN A 64 -3.221 11.297 7.134 1.00 0.00 C ATOM 1074 O GLN A 64 -3.122 11.930 6.078 1.00 0.00 O ATOM 1075 CB GLN A 64 -0.947 11.145 8.206 1.00 0.00 C ATOM 1076 CG GLN A 64 0.047 10.157 8.841 1.00 0.00 C ATOM 1077 CD GLN A 64 0.502 10.674 10.195 1.00 0.00 C ATOM 1078 OE1 GLN A 64 0.591 9.908 11.158 1.00 0.00 O ATOM 1079 NE2 GLN A 64 0.798 11.923 10.333 1.00 0.00 N ATOM 0 H GLN A 64 -1.257 10.157 5.684 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.501 9.689 8.335 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.445 11.747 7.449 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.326 11.834 8.961 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.422 9.180 8.955 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.908 10.023 8.186 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.724 12.556 9.536 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.106 12.277 11.239 1.00 0.00 H new ATOM 1088 N PRO A 65 -4.302 11.347 7.871 1.00 0.00 N ATOM 1089 CA PRO A 65 -5.494 12.153 7.455 1.00 0.00 C ATOM 1090 C PRO A 65 -5.139 13.621 7.236 1.00 0.00 C ATOM 1091 O PRO A 65 -4.395 14.218 8.029 1.00 0.00 O ATOM 1092 CB PRO A 65 -6.455 12.014 8.643 1.00 0.00 C ATOM 1093 CG PRO A 65 -6.055 10.747 9.320 1.00 0.00 C ATOM 1094 CD PRO A 65 -4.546 10.623 9.137 1.00 0.00 C ATOM 0 HA PRO A 65 -5.912 11.806 6.510 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -6.372 12.865 9.319 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.492 11.972 8.309 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.318 10.771 10.378 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.571 9.892 8.883 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.001 11.070 9.969 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -4.232 9.581 9.073 1.00 0.00 H new ATOM 1102 N GLU A 66 -5.725 14.208 6.198 1.00 0.00 N ATOM 1103 CA GLU A 66 -5.519 15.611 5.868 1.00 0.00 C ATOM 1104 C GLU A 66 -6.690 16.449 6.351 1.00 0.00 C ATOM 1105 O GLU A 66 -7.781 16.220 5.888 1.00 0.00 O ATOM 1106 CB GLU A 66 -5.348 15.774 4.352 1.00 0.00 C ATOM 1107 CG GLU A 66 -3.977 15.238 3.932 1.00 0.00 C ATOM 1108 CD GLU A 66 -2.896 16.225 4.329 1.00 0.00 C ATOM 1109 OE1 GLU A 66 -2.932 17.332 3.834 1.00 0.00 O ATOM 1110 OE2 GLU A 66 -2.060 15.880 5.129 1.00 0.00 O ATOM 1111 OXT GLU A 66 -6.479 17.301 7.174 1.00 0.00 O ATOM 0 H GLU A 66 -6.357 13.722 5.562 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.614 15.956 6.369 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.137 15.236 3.826 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.440 16.824 4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -3.793 14.273 4.405 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.955 15.074 2.855 1.00 0.00 H new TER 1118 GLU A 66 ATOM 1119 N MET B 67 -0.417 -10.715 -7.244 1.00 0.00 N ATOM 1120 CA MET B 67 0.780 -10.585 -6.415 1.00 0.00 C ATOM 1121 C MET B 67 0.409 -10.175 -5.000 1.00 0.00 C ATOM 1122 O MET B 67 1.143 -10.435 -4.047 1.00 0.00 O ATOM 1123 CB MET B 67 1.729 -9.542 -7.012 1.00 0.00 C ATOM 1124 CG MET B 67 2.219 -10.013 -8.382 1.00 0.00 C ATOM 1125 SD MET B 67 3.053 -11.609 -8.218 1.00 0.00 S ATOM 1126 CE MET B 67 4.475 -11.038 -7.250 1.00 0.00 C ATOM 0 HA MET B 67 1.278 -11.554 -6.386 1.00 0.00 H new ATOM 0 HB2 MET B 67 1.218 -8.584 -7.108 1.00 0.00 H new ATOM 0 HB3 MET B 67 2.578 -9.385 -6.346 1.00 0.00 H new ATOM 0 HG2 MET B 67 1.377 -10.101 -9.069 1.00 0.00 H new ATOM 0 HG3 MET B 67 2.902 -9.277 -8.807 1.00 0.00 H new ATOM 0 HE1 MET B 67 5.321 -11.705 -7.418 1.00 0.00 H new ATOM 0 HE2 MET B 67 4.743 -10.027 -7.558 1.00 0.00 H new ATOM 0 HE3 MET B 67 4.218 -11.038 -6.191 1.00 0.00 H new ATOM 1136 N ILE B 68 -0.726 -9.515 -4.872 1.00 0.00 N ATOM 1137 CA ILE B 68 -1.196 -9.047 -3.578 1.00 0.00 C ATOM 1138 C ILE B 68 -2.508 -9.708 -3.247 1.00 0.00 C ATOM 1139 O ILE B 68 -3.460 -9.634 -4.028 1.00 0.00 O ATOM 1140 CB ILE B 68 -1.404 -7.533 -3.586 1.00 0.00 C ATOM 1141 CG1 ILE B 68 -0.106 -6.808 -3.926 1.00 0.00 C ATOM 1142 CG2 ILE B 68 -1.865 -7.067 -2.197 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -0.419 -5.324 -4.128 1.00 0.00 C ATOM 0 H ILE B 68 -1.344 -9.289 -5.651 1.00 0.00 H new ATOM 0 HA ILE B 68 -0.442 -9.301 -2.833 1.00 0.00 H new ATOM 0 HB ILE B 68 -2.157 -7.301 -4.339 1.00 0.00 H new ATOM 0 HG12 ILE B 68 0.621 -6.936 -3.124 1.00 0.00 H new ATOM 0 HG13 ILE B 68 0.338 -7.228 -4.829 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -2.012 -5.987 -2.206 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -2.803 -7.559 -1.941 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -1.107 -7.324 -1.457 1.00 0.00 H new ATOM 0 HD11 ILE B 68 0.498 -4.789 -4.372 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -1.133 -5.211 -4.943 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -0.845 -4.914 -3.212 1.00 0.00 H new ATOM 1155 N ILE B 69 -2.591 -10.259 -2.066 1.00 0.00 N ATOM 1156 CA ILE B 69 -3.820 -10.851 -1.597 1.00 0.00 C ATOM 1157 C ILE B 69 -4.620 -9.803 -0.837 1.00 0.00 C ATOM 1158 O ILE B 69 -4.098 -9.150 0.073 1.00 0.00 O ATOM 1159 CB ILE B 69 -3.486 -12.053 -0.714 1.00 0.00 C ATOM 1160 CG1 ILE B 69 -2.766 -13.094 -1.571 1.00 0.00 C ATOM 1161 CG2 ILE B 69 -4.760 -12.672 -0.135 1.00 0.00 C ATOM 1162 CD1 ILE B 69 -2.174 -14.160 -0.671 1.00 0.00 C ATOM 0 H ILE B 69 -1.816 -10.312 -1.404 1.00 0.00 H new ATOM 0 HA ILE B 69 -4.426 -11.199 -2.434 1.00 0.00 H new ATOM 0 HB ILE B 69 -2.855 -11.728 0.113 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -3.462 -13.544 -2.278 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -1.980 -12.619 -2.157 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -4.498 -13.526 0.490 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -5.285 -11.929 0.466 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -5.406 -13.002 -0.948 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -1.660 -14.905 -1.279 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -1.465 -13.702 0.018 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -2.971 -14.642 -0.105 1.00 0.00 H new ATOM 1174 N ASN B 70 -5.854 -9.585 -1.276 1.00 0.00 N ATOM 1175 CA ASN B 70 -6.727 -8.568 -0.691 1.00 0.00 C ATOM 1176 C ASN B 70 -7.692 -9.174 0.294 1.00 0.00 C ATOM 1177 O ASN B 70 -8.670 -9.830 -0.100 1.00 0.00 O ATOM 1178 CB ASN B 70 -7.518 -7.841 -1.768 1.00 0.00 C ATOM 1179 CG ASN B 70 -8.475 -6.851 -1.111 1.00 0.00 C ATOM 1180 OD1 ASN B 70 -8.374 -6.584 0.085 1.00 0.00 O ATOM 1181 ND2 ASN B 70 -9.418 -6.318 -1.806 1.00 0.00 N ATOM 0 H ASN B 70 -6.279 -10.105 -2.044 1.00 0.00 H new ATOM 0 HA ASN B 70 -6.082 -7.859 -0.172 1.00 0.00 H new ATOM 0 HB2 ASN B 70 -6.840 -7.316 -2.441 1.00 0.00 H new ATOM 0 HB3 ASN B 70 -8.076 -8.557 -2.371 1.00 0.00 H new ATOM 0 HD21 ASN B 70 -10.077 -5.677 -1.364 1.00 0.00 H new ATOM 0 HD22 ASN B 70 -9.506 -6.536 -2.798 1.00 0.00 H new ATOM 1188 N ASN B 71 -7.488 -8.884 1.556 1.00 0.00 N ATOM 1189 CA ASN B 71 -8.373 -9.385 2.589 1.00 0.00 C ATOM 1190 C ASN B 71 -9.434 -8.367 2.932 1.00 0.00 C ATOM 1191 O ASN B 71 -10.181 -8.551 3.888 1.00 0.00 O ATOM 1192 CB ASN B 71 -7.596 -9.735 3.853 1.00 0.00 C ATOM 1193 CG ASN B 71 -6.538 -10.772 3.560 1.00 0.00 C ATOM 1194 OD1 ASN B 71 -6.819 -11.805 2.937 1.00 0.00 O ATOM 1195 ND2 ASN B 71 -5.333 -10.565 3.967 1.00 0.00 N ATOM 0 H ASN B 71 -6.720 -8.305 1.896 1.00 0.00 H new ATOM 0 HA ASN B 71 -8.848 -10.285 2.198 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -7.130 -8.837 4.259 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -8.280 -10.111 4.614 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -4.605 -11.254 3.777 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -5.107 -9.713 4.480 1.00 0.00 H new ATOM 1202 N LEU B 72 -9.521 -7.298 2.158 1.00 0.00 N ATOM 1203 CA LEU B 72 -10.486 -6.251 2.460 1.00 0.00 C ATOM 1204 C LEU B 72 -11.873 -6.835 2.448 1.00 0.00 C ATOM 1205 O LEU B 72 -12.628 -6.667 3.393 1.00 0.00 O ATOM 1206 CB LEU B 72 -10.399 -5.133 1.410 1.00 0.00 C ATOM 1207 CG LEU B 72 -11.449 -4.047 1.693 1.00 0.00 C ATOM 1208 CD1 LEU B 72 -11.235 -3.452 3.083 1.00 0.00 C ATOM 1209 CD2 LEU B 72 -11.341 -2.946 0.638 1.00 0.00 C ATOM 0 H LEU B 72 -8.948 -7.132 1.331 1.00 0.00 H new ATOM 0 HA LEU B 72 -10.265 -5.836 3.443 1.00 0.00 H new ATOM 0 HB2 LEU B 72 -9.401 -4.694 1.419 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -10.555 -5.548 0.414 1.00 0.00 H new ATOM 0 HG LEU B 72 -12.442 -4.495 1.653 1.00 0.00 H new ATOM 0 HD11 LEU B 72 -11.986 -2.684 3.270 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -11.325 -4.238 3.833 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -10.241 -3.009 3.140 1.00 0.00 H new ATOM 0 HD21 LEU B 72 -12.086 -2.176 0.838 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -10.345 -2.505 0.673 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -11.516 -3.371 -0.350 1.00 0.00 H new ATOM 1221 N LYS B 73 -12.162 -7.618 1.430 1.00 0.00 N ATOM 1222 CA LYS B 73 -13.440 -8.289 1.347 1.00 0.00 C ATOM 1223 C LYS B 73 -13.639 -9.181 2.575 1.00 0.00 C ATOM 1224 O LYS B 73 -14.686 -9.145 3.216 1.00 0.00 O ATOM 1225 CB LYS B 73 -13.484 -9.134 0.064 1.00 0.00 C ATOM 1226 CG LYS B 73 -12.425 -10.243 0.158 1.00 0.00 C ATOM 1227 CD LYS B 73 -12.329 -11.007 -1.154 1.00 0.00 C ATOM 1228 CE LYS B 73 -11.264 -12.102 -1.019 1.00 0.00 C ATOM 1229 NZ LYS B 73 -9.893 -11.533 -1.206 1.00 0.00 N ATOM 0 H LYS B 73 -11.531 -7.805 0.651 1.00 0.00 H new ATOM 0 HA LYS B 73 -14.241 -7.551 1.320 1.00 0.00 H new ATOM 0 HB2 LYS B 73 -14.475 -9.570 -0.066 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -13.295 -8.506 -0.807 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -11.456 -9.808 0.403 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -12.680 -10.929 0.966 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -13.294 -11.449 -1.403 1.00 0.00 H new ATOM 0 HD3 LYS B 73 -12.070 -10.328 -1.967 1.00 0.00 H new ATOM 0 HE2 LYS B 73 -11.338 -12.569 -0.037 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -11.443 -12.883 -1.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 -9.184 -12.280 -1.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -9.803 -11.153 -2.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 -9.737 -10.769 -0.517 1.00 0.00 H new ATOM 1243 N LEU B 74 -12.635 -10.001 2.879 1.00 0.00 N ATOM 1244 CA LEU B 74 -12.733 -10.922 4.001 1.00 0.00 C ATOM 1245 C LEU B 74 -12.845 -10.143 5.313 1.00 0.00 C ATOM 1246 O LEU B 74 -13.655 -10.478 6.184 1.00 0.00 O ATOM 1247 CB LEU B 74 -11.478 -11.806 4.056 1.00 0.00 C ATOM 1248 CG LEU B 74 -11.346 -12.622 2.757 1.00 0.00 C ATOM 1249 CD1 LEU B 74 -10.095 -13.495 2.812 1.00 0.00 C ATOM 1250 CD2 LEU B 74 -12.585 -13.489 2.530 1.00 0.00 C ATOM 0 H LEU B 74 -11.754 -10.044 2.367 1.00 0.00 H new ATOM 0 HA LEU B 74 -13.620 -11.542 3.867 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.593 -11.185 4.196 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.535 -12.478 4.912 1.00 0.00 H new ATOM 0 HG LEU B 74 -11.259 -11.927 1.922 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -10.010 -14.068 1.889 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -9.215 -12.863 2.928 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.165 -14.178 3.658 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -12.468 -14.056 1.606 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -12.705 -14.178 3.366 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -13.466 -12.852 2.456 1.00 0.00 H new ATOM 1262 N ILE B 75 -12.001 -9.124 5.441 1.00 0.00 N ATOM 1263 CA ILE B 75 -11.952 -8.243 6.609 1.00 0.00 C ATOM 1264 C ILE B 75 -13.196 -7.370 6.742 1.00 0.00 C ATOM 1265 O ILE B 75 -13.670 -7.098 7.851 1.00 0.00 O ATOM 1266 CB ILE B 75 -10.667 -7.400 6.589 1.00 0.00 C ATOM 1267 CG1 ILE B 75 -9.465 -8.329 6.815 1.00 0.00 C ATOM 1268 CG2 ILE B 75 -10.703 -6.338 7.695 1.00 0.00 C ATOM 1269 CD1 ILE B 75 -8.175 -7.566 6.554 1.00 0.00 C ATOM 0 H ILE B 75 -11.318 -8.881 4.724 1.00 0.00 H new ATOM 0 HA ILE B 75 -11.936 -8.878 7.495 1.00 0.00 H new ATOM 0 HB ILE B 75 -10.583 -6.896 5.626 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -9.474 -8.710 7.836 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -9.530 -9.192 6.152 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -9.785 -5.751 7.666 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -11.559 -5.681 7.541 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -10.790 -6.826 8.666 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -7.323 -8.226 6.715 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -8.167 -7.207 5.525 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -8.110 -6.717 7.235 1.00 0.00 H new ATOM 1281 N ARG B 76 -13.646 -6.828 5.628 1.00 0.00 N ATOM 1282 CA ARG B 76 -14.713 -5.832 5.629 1.00 0.00 C ATOM 1283 C ARG B 76 -15.879 -6.334 6.444 1.00 0.00 C ATOM 1284 O ARG B 76 -16.507 -5.579 7.194 1.00 0.00 O ATOM 1285 CB ARG B 76 -15.210 -5.648 4.197 1.00 0.00 C ATOM 1286 CG ARG B 76 -16.270 -4.553 4.130 1.00 0.00 C ATOM 1287 CD ARG B 76 -16.869 -4.562 2.730 1.00 0.00 C ATOM 1288 NE ARG B 76 -17.647 -5.795 2.556 1.00 0.00 N ATOM 1289 CZ ARG B 76 -18.150 -6.171 1.388 1.00 0.00 C ATOM 1290 NH1 ARG B 76 -17.884 -5.493 0.315 1.00 0.00 N ATOM 1291 NH2 ARG B 76 -18.879 -7.245 1.328 1.00 0.00 N ATOM 0 H ARG B 76 -13.290 -7.059 4.701 1.00 0.00 H new ATOM 0 HA ARG B 76 -14.330 -4.900 6.044 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -14.374 -5.392 3.547 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -15.625 -6.586 3.828 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -17.045 -4.727 4.877 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -15.828 -3.581 4.349 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -17.507 -3.690 2.587 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -16.079 -4.505 1.981 1.00 0.00 H new ATOM 0 HE ARG B 76 -17.808 -6.389 3.370 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -17.286 -4.668 0.368 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -18.272 -5.785 -0.582 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -19.058 -7.788 2.173 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -19.272 -7.545 0.436 1.00 0.00 H new ATOM 1305 N GLU B 77 -16.204 -7.581 6.247 1.00 0.00 N ATOM 1306 CA GLU B 77 -17.336 -8.174 6.902 1.00 0.00 C ATOM 1307 C GLU B 77 -17.119 -8.154 8.415 1.00 0.00 C ATOM 1308 O GLU B 77 -18.007 -7.771 9.172 1.00 0.00 O ATOM 1309 CB GLU B 77 -17.524 -9.591 6.372 1.00 0.00 C ATOM 1310 CG GLU B 77 -17.748 -9.503 4.845 1.00 0.00 C ATOM 1311 CD GLU B 77 -19.004 -8.705 4.537 1.00 0.00 C ATOM 1312 OE1 GLU B 77 -20.057 -9.099 4.994 1.00 0.00 O ATOM 1313 OE2 GLU B 77 -18.900 -7.714 3.844 1.00 0.00 O ATOM 0 H GLU B 77 -15.694 -8.213 5.630 1.00 0.00 H new ATOM 0 HA GLU B 77 -18.244 -7.608 6.693 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -16.648 -10.201 6.594 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -18.376 -10.069 6.855 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -16.886 -9.033 4.371 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -17.835 -10.505 4.426 1.00 0.00 H new ATOM 1320 N LYS B 78 -15.873 -8.379 8.827 1.00 0.00 N ATOM 1321 CA LYS B 78 -15.483 -8.203 10.219 1.00 0.00 C ATOM 1322 C LYS B 78 -15.625 -6.743 10.603 1.00 0.00 C ATOM 1323 O LYS B 78 -16.021 -6.414 11.727 1.00 0.00 O ATOM 1324 CB LYS B 78 -14.038 -8.670 10.432 1.00 0.00 C ATOM 1325 CG LYS B 78 -13.985 -10.198 10.381 1.00 0.00 C ATOM 1326 CD LYS B 78 -13.980 -10.648 8.921 1.00 0.00 C ATOM 1327 CE LYS B 78 -13.858 -12.161 8.842 1.00 0.00 C ATOM 1328 NZ LYS B 78 -13.902 -12.582 7.414 1.00 0.00 N ATOM 0 H LYS B 78 -15.117 -8.684 8.214 1.00 0.00 H new ATOM 0 HA LYS B 78 -16.135 -8.806 10.851 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -13.390 -8.247 9.664 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -13.667 -8.314 11.393 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -13.092 -10.561 10.890 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -14.843 -10.622 10.903 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -14.897 -10.323 8.429 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -13.150 -10.180 8.391 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -12.925 -12.487 9.301 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -14.668 -12.633 9.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -13.060 -13.151 7.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -14.757 -13.150 7.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -13.920 -11.740 6.804 1.00 0.00 H new ATOM 1342 N LYS B 79 -15.239 -5.869 9.688 1.00 0.00 N ATOM 1343 CA LYS B 79 -15.341 -4.436 9.914 1.00 0.00 C ATOM 1344 C LYS B 79 -16.804 -4.029 10.009 1.00 0.00 C ATOM 1345 O LYS B 79 -17.141 -3.059 10.682 1.00 0.00 O ATOM 1346 CB LYS B 79 -14.660 -3.637 8.791 1.00 0.00 C ATOM 1347 CG LYS B 79 -13.193 -4.077 8.601 1.00 0.00 C ATOM 1348 CD LYS B 79 -12.515 -4.390 9.950 1.00 0.00 C ATOM 1349 CE LYS B 79 -12.462 -3.126 10.824 1.00 0.00 C ATOM 1350 NZ LYS B 79 -11.080 -2.898 11.325 1.00 0.00 N ATOM 0 H LYS B 79 -14.852 -6.127 8.780 1.00 0.00 H new ATOM 0 HA LYS B 79 -14.831 -4.211 10.851 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -15.208 -3.776 7.859 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -14.696 -2.573 9.025 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -13.157 -4.959 7.962 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -12.640 -3.290 8.089 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -13.065 -5.176 10.468 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -11.506 -4.766 9.780 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -12.793 -2.263 10.246 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -13.148 -3.229 11.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -10.990 -1.918 11.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -10.883 -3.552 12.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -10.400 -3.064 10.556 1.00 0.00 H new ATOM 1364 N LYS B 80 -17.638 -4.689 9.210 1.00 0.00 N ATOM 1365 CA LYS B 80 -19.050 -4.339 9.076 1.00 0.00 C ATOM 1366 C LYS B 80 -19.196 -2.989 8.383 1.00 0.00 C ATOM 1367 O LYS B 80 -20.105 -2.212 8.680 1.00 0.00 O ATOM 1368 CB LYS B 80 -19.755 -4.328 10.446 1.00 0.00 C ATOM 1369 CG LYS B 80 -19.885 -5.766 10.981 1.00 0.00 C ATOM 1370 CD LYS B 80 -18.871 -5.995 12.120 1.00 0.00 C ATOM 1371 CE LYS B 80 -19.606 -6.343 13.414 1.00 0.00 C ATOM 1372 NZ LYS B 80 -20.634 -5.303 13.688 1.00 0.00 N ATOM 0 H LYS B 80 -17.354 -5.483 8.636 1.00 0.00 H new ATOM 0 HA LYS B 80 -19.532 -5.100 8.462 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -19.189 -3.718 11.151 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -20.742 -3.875 10.353 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -20.898 -5.938 11.344 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -19.709 -6.480 10.176 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -18.188 -6.801 11.853 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -18.267 -5.100 12.265 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -20.077 -7.322 13.327 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -18.900 -6.401 14.243 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -20.688 -5.130 14.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -20.375 -4.422 13.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -21.559 -5.630 13.343 1.00 0.00 H new ATOM 1386 N ILE B 81 -18.331 -2.755 7.410 1.00 0.00 N ATOM 1387 CA ILE B 81 -18.366 -1.548 6.600 1.00 0.00 C ATOM 1388 C ILE B 81 -18.848 -1.834 5.193 1.00 0.00 C ATOM 1389 O ILE B 81 -18.401 -2.781 4.544 1.00 0.00 O ATOM 1390 CB ILE B 81 -16.993 -0.820 6.605 1.00 0.00 C ATOM 1391 CG1 ILE B 81 -16.982 0.280 7.670 1.00 0.00 C ATOM 1392 CG2 ILE B 81 -16.675 -0.203 5.246 1.00 0.00 C ATOM 1393 CD1 ILE B 81 -17.271 -0.306 9.037 1.00 0.00 C ATOM 0 H ILE B 81 -17.581 -3.399 7.158 1.00 0.00 H new ATOM 0 HA ILE B 81 -19.090 -0.871 7.053 1.00 0.00 H new ATOM 0 HB ILE B 81 -16.231 -1.566 6.831 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -16.012 0.778 7.678 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -17.727 1.038 7.427 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -15.707 0.297 5.291 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -16.644 -0.987 4.489 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -17.446 0.522 4.986 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -17.260 0.488 9.783 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -18.251 -0.782 9.029 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -16.510 -1.046 9.284 1.00 0.00 H new ATOM 1405 N SER B 82 -19.757 -1.011 4.733 1.00 0.00 N ATOM 1406 CA SER B 82 -20.285 -1.113 3.396 1.00 0.00 C ATOM 1407 C SER B 82 -19.212 -0.654 2.412 1.00 0.00 C ATOM 1408 O SER B 82 -18.431 0.253 2.718 1.00 0.00 O ATOM 1409 CB SER B 82 -21.499 -0.201 3.284 1.00 0.00 C ATOM 1410 OG SER B 82 -22.288 -0.311 4.477 1.00 0.00 O ATOM 0 H SER B 82 -20.154 -0.247 5.279 1.00 0.00 H new ATOM 0 HA SER B 82 -20.573 -2.141 3.174 1.00 0.00 H new ATOM 0 HB2 SER B 82 -21.180 0.831 3.139 1.00 0.00 H new ATOM 0 HB3 SER B 82 -22.095 -0.476 2.414 1.00 0.00 H new ATOM 0 HG SER B 82 -22.028 0.393 5.107 1.00 0.00 H new ATOM 1416 N GLN B 83 -19.200 -1.207 1.219 1.00 0.00 N ATOM 1417 CA GLN B 83 -18.232 -0.735 0.244 1.00 0.00 C ATOM 1418 C GLN B 83 -18.468 0.735 -0.027 1.00 0.00 C ATOM 1419 O GLN B 83 -17.532 1.497 -0.189 1.00 0.00 O ATOM 1420 CB GLN B 83 -18.255 -1.538 -1.071 1.00 0.00 C ATOM 1421 CG GLN B 83 -19.629 -2.141 -1.334 1.00 0.00 C ATOM 1422 CD GLN B 83 -19.641 -2.761 -2.719 1.00 0.00 C ATOM 1423 OE1 GLN B 83 -20.431 -2.363 -3.566 1.00 0.00 O ATOM 1424 NE2 GLN B 83 -18.796 -3.692 -3.016 1.00 0.00 N ATOM 0 H GLN B 83 -19.820 -1.954 0.905 1.00 0.00 H new ATOM 0 HA GLN B 83 -17.241 -0.883 0.672 1.00 0.00 H new ATOM 0 HB2 GLN B 83 -17.977 -0.888 -1.900 1.00 0.00 H new ATOM 0 HB3 GLN B 83 -17.510 -2.333 -1.026 1.00 0.00 H new ATOM 0 HG2 GLN B 83 -19.859 -2.896 -0.582 1.00 0.00 H new ATOM 0 HG3 GLN B 83 -20.398 -1.372 -1.259 1.00 0.00 H new ATOM 0 HE21 GLN B 83 -18.137 -4.026 -2.313 1.00 0.00 H new ATOM 0 HE22 GLN B 83 -18.788 -4.093 -3.954 1.00 0.00 H new ATOM 1433 N SER B 84 -19.733 1.129 -0.042 1.00 0.00 N ATOM 1434 CA SER B 84 -20.101 2.514 -0.292 1.00 0.00 C ATOM 1435 C SER B 84 -19.528 3.464 0.758 1.00 0.00 C ATOM 1436 O SER B 84 -18.946 4.502 0.410 1.00 0.00 O ATOM 1437 CB SER B 84 -21.621 2.634 -0.313 1.00 0.00 C ATOM 1438 OG SER B 84 -22.172 1.651 0.565 1.00 0.00 O ATOM 0 H SER B 84 -20.525 0.506 0.117 1.00 0.00 H new ATOM 0 HA SER B 84 -19.681 2.801 -1.256 1.00 0.00 H new ATOM 0 HB2 SER B 84 -21.925 3.633 0.000 1.00 0.00 H new ATOM 0 HB3 SER B 84 -21.997 2.489 -1.326 1.00 0.00 H new ATOM 0 HG SER B 84 -23.150 1.720 0.561 1.00 0.00 H new ATOM 1444 N GLU B 85 -19.666 3.118 2.038 1.00 0.00 N ATOM 1445 CA GLU B 85 -19.148 3.984 3.075 1.00 0.00 C ATOM 1446 C GLU B 85 -17.638 4.010 3.018 1.00 0.00 C ATOM 1447 O GLU B 85 -17.039 5.077 2.953 1.00 0.00 O ATOM 1448 CB GLU B 85 -19.702 3.617 4.475 1.00 0.00 C ATOM 1449 CG GLU B 85 -19.147 2.283 4.996 1.00 0.00 C ATOM 1450 CD GLU B 85 -19.958 1.827 6.190 1.00 0.00 C ATOM 1451 OE1 GLU B 85 -19.820 2.423 7.230 1.00 0.00 O ATOM 1452 OE2 GLU B 85 -20.719 0.886 6.045 1.00 0.00 O ATOM 0 H GLU B 85 -20.121 2.266 2.367 1.00 0.00 H new ATOM 0 HA GLU B 85 -19.500 4.999 2.890 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -19.453 4.410 5.180 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -20.790 3.561 4.429 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -19.185 1.530 4.209 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -18.100 2.398 5.277 1.00 0.00 H new ATOM 1459 N LEU B 86 -17.053 2.837 2.802 1.00 0.00 N ATOM 1460 CA LEU B 86 -15.617 2.717 2.589 1.00 0.00 C ATOM 1461 C LEU B 86 -15.239 3.508 1.351 1.00 0.00 C ATOM 1462 O LEU B 86 -14.295 4.300 1.369 1.00 0.00 O ATOM 1463 CB LEU B 86 -15.230 1.246 2.384 1.00 0.00 C ATOM 1464 CG LEU B 86 -13.699 1.116 2.269 1.00 0.00 C ATOM 1465 CD1 LEU B 86 -13.028 1.589 3.564 1.00 0.00 C ATOM 1466 CD2 LEU B 86 -13.323 -0.341 1.995 1.00 0.00 C ATOM 0 H LEU B 86 -17.556 1.950 2.770 1.00 0.00 H new ATOM 0 HA LEU B 86 -15.090 3.102 3.462 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -15.593 0.646 3.219 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -15.705 0.858 1.483 1.00 0.00 H new ATOM 0 HG LEU B 86 -13.353 1.740 1.445 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -11.946 1.492 3.470 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -13.284 2.633 3.746 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -13.376 0.979 4.398 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -12.239 -0.428 1.914 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -13.678 -0.968 2.813 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -13.784 -0.666 1.062 1.00 0.00 H new ATOM 1478 N ALA B 87 -16.047 3.374 0.307 1.00 0.00 N ATOM 1479 CA ALA B 87 -15.841 4.160 -0.894 1.00 0.00 C ATOM 1480 C ALA B 87 -15.919 5.636 -0.536 1.00 0.00 C ATOM 1481 O ALA B 87 -15.133 6.438 -1.026 1.00 0.00 O ATOM 1482 CB ALA B 87 -16.881 3.816 -1.970 1.00 0.00 C ATOM 0 H ALA B 87 -16.841 2.735 0.270 1.00 0.00 H new ATOM 0 HA ALA B 87 -14.858 3.929 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.700 4.422 -2.858 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -16.801 2.760 -2.229 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -17.881 4.022 -1.588 1.00 0.00 H new ATOM 1488 N ALA B 88 -16.825 5.972 0.386 1.00 0.00 N ATOM 1489 CA ALA B 88 -16.939 7.338 0.897 1.00 0.00 C ATOM 1490 C ALA B 88 -15.680 7.722 1.666 1.00 0.00 C ATOM 1491 O ALA B 88 -15.211 8.860 1.583 1.00 0.00 O ATOM 1492 CB ALA B 88 -18.172 7.492 1.802 1.00 0.00 C ATOM 0 H ALA B 88 -17.490 5.315 0.793 1.00 0.00 H new ATOM 0 HA ALA B 88 -17.056 8.006 0.043 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.230 8.518 2.167 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.072 7.257 1.234 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.089 6.810 2.648 1.00 0.00 H new ATOM 1498 N LEU B 89 -15.120 6.763 2.403 1.00 0.00 N ATOM 1499 CA LEU B 89 -13.898 7.012 3.167 1.00 0.00 C ATOM 1500 C LEU B 89 -12.794 7.357 2.178 1.00 0.00 C ATOM 1501 O LEU B 89 -11.970 8.256 2.401 1.00 0.00 O ATOM 1502 CB LEU B 89 -13.479 5.756 3.955 1.00 0.00 C ATOM 1503 CG LEU B 89 -14.652 5.208 4.785 1.00 0.00 C ATOM 1504 CD1 LEU B 89 -14.232 3.955 5.557 1.00 0.00 C ATOM 1505 CD2 LEU B 89 -15.201 6.258 5.741 1.00 0.00 C ATOM 0 H LEU B 89 -15.489 5.816 2.487 1.00 0.00 H new ATOM 0 HA LEU B 89 -14.071 7.824 3.874 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.128 4.989 3.264 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -12.645 5.997 4.613 1.00 0.00 H new ATOM 0 HG LEU B 89 -15.447 4.941 4.089 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -15.077 3.585 6.137 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -13.909 3.186 4.855 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -13.410 4.200 6.230 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -16.028 5.835 6.310 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -14.414 6.574 6.425 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -15.555 7.118 5.173 1.00 0.00 H new ATOM 1517 N LEU B 90 -12.810 6.646 1.066 1.00 0.00 N ATOM 1518 CA LEU B 90 -11.877 6.875 -0.025 1.00 0.00 C ATOM 1519 C LEU B 90 -12.435 7.903 -0.996 1.00 0.00 C ATOM 1520 O LEU B 90 -11.776 8.274 -1.968 1.00 0.00 O ATOM 1521 CB LEU B 90 -11.584 5.560 -0.755 1.00 0.00 C ATOM 1522 CG LEU B 90 -10.469 4.780 -0.034 1.00 0.00 C ATOM 1523 CD1 LEU B 90 -10.743 4.724 1.473 1.00 0.00 C ATOM 1524 CD2 LEU B 90 -10.410 3.355 -0.591 1.00 0.00 C ATOM 0 H LEU B 90 -13.472 5.890 0.892 1.00 0.00 H new ATOM 0 HA LEU B 90 -10.946 7.261 0.390 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -12.489 4.954 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -11.285 5.766 -1.783 1.00 0.00 H new ATOM 0 HG LEU B 90 -9.518 5.287 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -9.946 4.169 1.967 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -10.783 5.737 1.873 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -11.696 4.226 1.651 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -9.622 2.798 -0.084 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -11.367 2.860 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -10.199 3.391 -1.660 1.00 0.00 H new ATOM 1536 N GLU B 91 -13.649 8.357 -0.729 1.00 0.00 N ATOM 1537 CA GLU B 91 -14.316 9.333 -1.574 1.00 0.00 C ATOM 1538 C GLU B 91 -14.352 8.851 -3.028 1.00 0.00 C ATOM 1539 O GLU B 91 -14.177 9.642 -3.973 1.00 0.00 O ATOM 1540 CB GLU B 91 -13.618 10.690 -1.455 1.00 0.00 C ATOM 1541 CG GLU B 91 -13.807 11.217 -0.019 1.00 0.00 C ATOM 1542 CD GLU B 91 -13.026 12.495 0.210 1.00 0.00 C ATOM 1543 OE1 GLU B 91 -12.454 13.001 -0.730 1.00 0.00 O ATOM 1544 OE2 GLU B 91 -13.000 12.949 1.330 1.00 0.00 O ATOM 0 H GLU B 91 -14.198 8.060 0.078 1.00 0.00 H new ATOM 0 HA GLU B 91 -15.347 9.448 -1.239 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -12.557 10.591 -1.685 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -14.036 11.394 -2.174 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -14.866 11.398 0.167 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -13.483 10.459 0.694 1.00 0.00 H new ATOM 1551 N VAL B 92 -14.610 7.567 -3.199 1.00 0.00 N ATOM 1552 CA VAL B 92 -14.708 6.949 -4.518 1.00 0.00 C ATOM 1553 C VAL B 92 -16.007 6.162 -4.643 1.00 0.00 C ATOM 1554 O VAL B 92 -16.726 5.970 -3.662 1.00 0.00 O ATOM 1555 CB VAL B 92 -13.498 6.033 -4.787 1.00 0.00 C ATOM 1556 CG1 VAL B 92 -12.207 6.864 -4.819 1.00 0.00 C ATOM 1557 CG2 VAL B 92 -13.388 4.971 -3.685 1.00 0.00 C ATOM 0 H VAL B 92 -14.759 6.917 -2.427 1.00 0.00 H new ATOM 0 HA VAL B 92 -14.708 7.743 -5.265 1.00 0.00 H new ATOM 0 HB VAL B 92 -13.639 5.543 -5.750 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -11.357 6.209 -5.010 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -12.274 7.610 -5.610 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -12.072 7.364 -3.860 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -12.530 4.328 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -13.259 5.460 -2.720 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -14.296 4.369 -3.668 1.00 0.00 H new ATOM 1567 N SER B 93 -16.324 5.753 -5.854 1.00 0.00 N ATOM 1568 CA SER B 93 -17.534 4.988 -6.133 1.00 0.00 C ATOM 1569 C SER B 93 -17.357 3.529 -5.679 1.00 0.00 C ATOM 1570 O SER B 93 -16.217 3.060 -5.492 1.00 0.00 O ATOM 1571 CB SER B 93 -17.837 5.052 -7.636 1.00 0.00 C ATOM 1572 OG SER B 93 -19.101 4.454 -7.905 1.00 0.00 O ATOM 0 H SER B 93 -15.752 5.939 -6.678 1.00 0.00 H new ATOM 0 HA SER B 93 -18.371 5.416 -5.581 1.00 0.00 H new ATOM 0 HB2 SER B 93 -17.838 6.089 -7.971 1.00 0.00 H new ATOM 0 HB3 SER B 93 -17.056 4.537 -8.195 1.00 0.00 H new ATOM 0 HG SER B 93 -19.287 4.501 -8.866 1.00 0.00 H new ATOM 1578 N ARG B 94 -18.475 2.801 -5.543 1.00 0.00 N ATOM 1579 CA ARG B 94 -18.431 1.387 -5.132 1.00 0.00 C ATOM 1580 C ARG B 94 -17.663 0.553 -6.126 1.00 0.00 C ATOM 1581 O ARG B 94 -16.966 -0.387 -5.747 1.00 0.00 O ATOM 1582 CB ARG B 94 -19.840 0.800 -4.954 1.00 0.00 C ATOM 1583 CG ARG B 94 -20.493 1.382 -3.707 1.00 0.00 C ATOM 1584 CD ARG B 94 -21.935 0.860 -3.582 1.00 0.00 C ATOM 1585 NE ARG B 94 -21.938 -0.594 -3.455 1.00 0.00 N ATOM 1586 CZ ARG B 94 -23.060 -1.298 -3.307 1.00 0.00 C ATOM 1587 NH1 ARG B 94 -24.205 -0.687 -3.177 1.00 0.00 N ATOM 1588 NH2 ARG B 94 -23.001 -2.601 -3.280 1.00 0.00 N ATOM 0 H ARG B 94 -19.414 3.163 -5.710 1.00 0.00 H new ATOM 0 HA ARG B 94 -17.919 1.358 -4.170 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -20.449 1.022 -5.831 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -19.783 -0.285 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -19.919 1.107 -2.822 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -20.494 2.471 -3.760 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -22.417 1.309 -2.714 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -22.514 1.157 -4.457 1.00 0.00 H new ATOM 0 HE ARG B 94 -21.047 -1.090 -3.480 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -24.243 0.332 -3.188 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -25.062 -1.228 -3.064 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -22.101 -3.073 -3.372 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -23.855 -3.148 -3.167 1.00 0.00 H new ATOM 1602 N GLN B 95 -17.812 0.868 -7.393 1.00 0.00 N ATOM 1603 CA GLN B 95 -17.138 0.119 -8.436 1.00 0.00 C ATOM 1604 C GLN B 95 -15.663 0.024 -8.115 1.00 0.00 C ATOM 1605 O GLN B 95 -15.046 -1.032 -8.272 1.00 0.00 O ATOM 1606 CB GLN B 95 -17.331 0.810 -9.793 1.00 0.00 C ATOM 1607 CG GLN B 95 -17.010 2.307 -9.670 1.00 0.00 C ATOM 1608 CD GLN B 95 -17.254 3.010 -10.995 1.00 0.00 C ATOM 1609 OE1 GLN B 95 -17.953 2.476 -11.863 1.00 0.00 O ATOM 1610 NE2 GLN B 95 -16.724 4.173 -11.212 1.00 0.00 N ATOM 0 H GLN B 95 -18.393 1.636 -7.728 1.00 0.00 H new ATOM 0 HA GLN B 95 -17.564 -0.883 -8.489 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -16.683 0.351 -10.540 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -18.357 0.677 -10.136 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -17.629 2.756 -8.893 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -15.972 2.439 -9.366 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -16.147 4.613 -10.495 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -16.884 4.649 -12.100 1.00 0.00 H new ATOM 1619 N THR B 96 -15.111 1.116 -7.612 1.00 0.00 N ATOM 1620 CA THR B 96 -13.716 1.150 -7.246 1.00 0.00 C ATOM 1621 C THR B 96 -13.448 0.089 -6.188 1.00 0.00 C ATOM 1622 O THR B 96 -12.580 -0.772 -6.354 1.00 0.00 O ATOM 1623 CB THR B 96 -13.394 2.530 -6.662 1.00 0.00 C ATOM 1624 OG1 THR B 96 -14.409 3.450 -7.049 1.00 0.00 O ATOM 1625 CG2 THR B 96 -12.042 3.011 -7.184 1.00 0.00 C ATOM 0 H THR B 96 -15.614 1.989 -7.450 1.00 0.00 H new ATOM 0 HA THR B 96 -13.097 0.958 -8.122 1.00 0.00 H new ATOM 0 HB THR B 96 -13.353 2.463 -5.575 1.00 0.00 H new ATOM 0 HG1 THR B 96 -14.993 3.633 -6.284 1.00 0.00 H new ATOM 0 HG21 THR B 96 -11.819 3.992 -6.765 1.00 0.00 H new ATOM 0 HG22 THR B 96 -11.266 2.305 -6.888 1.00 0.00 H new ATOM 0 HG23 THR B 96 -12.075 3.079 -8.271 1.00 0.00 H new ATOM 1633 N ILE B 97 -14.260 0.114 -5.146 1.00 0.00 N ATOM 1634 CA ILE B 97 -14.172 -0.848 -4.066 1.00 0.00 C ATOM 1635 C ILE B 97 -14.498 -2.251 -4.573 1.00 0.00 C ATOM 1636 O ILE B 97 -13.807 -3.208 -4.255 1.00 0.00 O ATOM 1637 CB ILE B 97 -15.148 -0.440 -2.944 1.00 0.00 C ATOM 1638 CG1 ILE B 97 -14.714 0.900 -2.323 1.00 0.00 C ATOM 1639 CG2 ILE B 97 -15.152 -1.506 -1.854 1.00 0.00 C ATOM 1640 CD1 ILE B 97 -13.318 0.775 -1.702 1.00 0.00 C ATOM 0 H ILE B 97 -15.001 0.805 -5.026 1.00 0.00 H new ATOM 0 HA ILE B 97 -13.155 -0.859 -3.674 1.00 0.00 H new ATOM 0 HB ILE B 97 -16.146 -0.338 -3.371 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -14.711 1.678 -3.087 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -15.432 1.204 -1.561 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -15.843 -1.215 -1.063 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -15.468 -2.459 -2.278 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -14.149 -1.607 -1.441 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -13.026 1.731 -1.267 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -13.333 0.012 -0.924 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -12.601 0.493 -2.473 1.00 0.00 H new ATOM 1652 N ASN B 98 -15.542 -2.366 -5.375 1.00 0.00 N ATOM 1653 CA ASN B 98 -15.979 -3.680 -5.837 1.00 0.00 C ATOM 1654 C ASN B 98 -14.876 -4.382 -6.601 1.00 0.00 C ATOM 1655 O ASN B 98 -14.530 -5.526 -6.293 1.00 0.00 O ATOM 1656 CB ASN B 98 -17.215 -3.545 -6.736 1.00 0.00 C ATOM 1657 CG ASN B 98 -18.472 -3.435 -5.889 1.00 0.00 C ATOM 1658 OD1 ASN B 98 -19.043 -4.455 -5.495 1.00 0.00 O ATOM 1659 ND2 ASN B 98 -18.932 -2.272 -5.551 1.00 0.00 N ATOM 0 H ASN B 98 -16.098 -1.582 -5.718 1.00 0.00 H new ATOM 0 HA ASN B 98 -16.231 -4.275 -4.959 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -17.117 -2.664 -7.371 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -17.288 -4.408 -7.398 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -19.762 -2.203 -4.962 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -18.464 -1.425 -5.874 1.00 0.00 H new ATOM 1666 N GLY B 99 -14.219 -3.665 -7.486 1.00 0.00 N ATOM 1667 CA GLY B 99 -13.095 -4.248 -8.200 1.00 0.00 C ATOM 1668 C GLY B 99 -12.032 -4.684 -7.209 1.00 0.00 C ATOM 1669 O GLY B 99 -11.484 -5.793 -7.303 1.00 0.00 O ATOM 0 H GLY B 99 -14.434 -2.698 -7.728 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -13.429 -5.102 -8.789 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -12.679 -3.522 -8.899 1.00 0.00 H new ATOM 1673 N ILE B 100 -11.795 -3.837 -6.222 1.00 0.00 N ATOM 1674 CA ILE B 100 -10.851 -4.135 -5.160 1.00 0.00 C ATOM 1675 C ILE B 100 -11.325 -5.330 -4.342 1.00 0.00 C ATOM 1676 O ILE B 100 -10.538 -6.230 -4.021 1.00 0.00 O ATOM 1677 CB ILE B 100 -10.711 -2.904 -4.255 1.00 0.00 C ATOM 1678 CG1 ILE B 100 -10.042 -1.772 -5.037 1.00 0.00 C ATOM 1679 CG2 ILE B 100 -9.858 -3.246 -3.023 1.00 0.00 C ATOM 1680 CD1 ILE B 100 -10.204 -0.461 -4.277 1.00 0.00 C ATOM 0 H ILE B 100 -12.249 -2.928 -6.135 1.00 0.00 H new ATOM 0 HA ILE B 100 -9.885 -4.383 -5.599 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.702 -2.591 -3.926 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -8.984 -1.992 -5.182 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -10.488 -1.687 -6.028 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -9.766 -2.365 -2.388 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -10.335 -4.049 -2.462 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -8.867 -3.567 -3.344 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -9.727 0.345 -4.835 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.264 -0.240 -4.155 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -9.737 -0.549 -3.296 1.00 0.00 H new ATOM 1692 N GLU B 101 -12.604 -5.331 -3.990 1.00 0.00 N ATOM 1693 CA GLU B 101 -13.151 -6.390 -3.162 1.00 0.00 C ATOM 1694 C GLU B 101 -13.147 -7.707 -3.908 1.00 0.00 C ATOM 1695 O GLU B 101 -12.733 -8.727 -3.368 1.00 0.00 O ATOM 1696 CB GLU B 101 -14.560 -6.049 -2.697 1.00 0.00 C ATOM 1697 CG GLU B 101 -14.519 -4.829 -1.758 1.00 0.00 C ATOM 1698 CD GLU B 101 -15.916 -4.506 -1.262 1.00 0.00 C ATOM 1699 OE1 GLU B 101 -16.863 -4.852 -1.942 1.00 0.00 O ATOM 1700 OE2 GLU B 101 -16.033 -3.914 -0.213 1.00 0.00 O ATOM 0 H GLU B 101 -13.276 -4.614 -4.264 1.00 0.00 H new ATOM 0 HA GLU B 101 -12.516 -6.487 -2.281 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -15.195 -5.836 -3.557 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -14.999 -6.903 -2.180 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -13.862 -5.033 -0.912 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -14.103 -3.969 -2.284 1.00 0.00 H new ATOM 1707 N LYS B 102 -13.493 -7.658 -5.186 1.00 0.00 N ATOM 1708 CA LYS B 102 -13.412 -8.839 -6.036 1.00 0.00 C ATOM 1709 C LYS B 102 -11.964 -9.094 -6.415 1.00 0.00 C ATOM 1710 O LYS B 102 -11.632 -10.096 -7.058 1.00 0.00 O ATOM 1711 CB LYS B 102 -14.297 -8.696 -7.279 1.00 0.00 C ATOM 1712 CG LYS B 102 -15.775 -8.878 -6.873 1.00 0.00 C ATOM 1713 CD LYS B 102 -16.306 -7.577 -6.260 1.00 0.00 C ATOM 1714 CE LYS B 102 -17.805 -7.687 -6.012 1.00 0.00 C ATOM 1715 NZ LYS B 102 -18.085 -8.804 -5.082 1.00 0.00 N ATOM 0 H LYS B 102 -13.831 -6.818 -5.656 1.00 0.00 H new ATOM 0 HA LYS B 102 -13.786 -9.698 -5.479 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -14.150 -7.716 -7.734 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -14.018 -9.439 -8.026 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -16.371 -9.151 -7.744 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -15.867 -9.694 -6.156 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -15.789 -7.370 -5.323 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -16.101 -6.741 -6.929 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -18.182 -6.753 -5.595 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -18.327 -7.849 -6.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.062 -8.729 -4.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -17.964 -9.709 -5.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -17.426 -8.760 -4.278 1.00 0.00 H new ATOM 1729 N ASN B 103 -11.109 -8.181 -5.996 1.00 0.00 N ATOM 1730 CA ASN B 103 -9.671 -8.272 -6.214 1.00 0.00 C ATOM 1731 C ASN B 103 -9.334 -8.330 -7.693 1.00 0.00 C ATOM 1732 O ASN B 103 -8.333 -8.933 -8.083 1.00 0.00 O ATOM 1733 CB ASN B 103 -9.074 -9.505 -5.491 1.00 0.00 C ATOM 1734 CG ASN B 103 -9.500 -9.560 -4.021 1.00 0.00 C ATOM 1735 OD1 ASN B 103 -9.273 -10.569 -3.341 1.00 0.00 O ATOM 1736 ND2 ASN B 103 -10.093 -8.548 -3.475 1.00 0.00 N ATOM 0 H ASN B 103 -11.393 -7.343 -5.488 1.00 0.00 H new ATOM 0 HA ASN B 103 -9.227 -7.369 -5.795 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -9.396 -10.415 -5.997 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -7.986 -9.473 -5.554 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -10.368 -8.587 -2.494 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -10.285 -7.711 -4.026 1.00 0.00 H new ATOM 1743 N LYS B 104 -10.117 -7.638 -8.512 1.00 0.00 N ATOM 1744 CA LYS B 104 -9.797 -7.534 -9.936 1.00 0.00 C ATOM 1745 C LYS B 104 -8.475 -6.808 -10.063 1.00 0.00 C ATOM 1746 O LYS B 104 -7.575 -7.213 -10.809 1.00 0.00 O ATOM 1747 CB LYS B 104 -10.887 -6.748 -10.672 1.00 0.00 C ATOM 1748 CG LYS B 104 -12.178 -7.572 -10.742 1.00 0.00 C ATOM 1749 CD LYS B 104 -13.267 -6.747 -11.441 1.00 0.00 C ATOM 1750 CE LYS B 104 -14.545 -7.582 -11.582 1.00 0.00 C ATOM 1751 NZ LYS B 104 -14.367 -8.579 -12.675 1.00 0.00 N ATOM 0 H LYS B 104 -10.964 -7.148 -8.225 1.00 0.00 H new ATOM 0 HA LYS B 104 -9.736 -8.529 -10.377 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -11.076 -5.806 -10.158 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -10.550 -6.500 -11.679 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -12.002 -8.500 -11.287 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -12.502 -7.848 -9.739 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -13.474 -5.843 -10.868 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -12.920 -6.429 -12.424 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -14.766 -8.090 -10.643 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -15.394 -6.934 -11.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -15.280 -9.029 -12.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -14.011 -8.100 -13.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -13.685 -9.305 -12.375 1.00 0.00 H new ATOM 1765 N TYR B 105 -8.345 -5.799 -9.237 1.00 0.00 N ATOM 1766 CA TYR B 105 -7.138 -5.022 -9.081 1.00 0.00 C ATOM 1767 C TYR B 105 -7.081 -4.591 -7.639 1.00 0.00 C ATOM 1768 O TYR B 105 -8.113 -4.592 -6.960 1.00 0.00 O ATOM 1769 CB TYR B 105 -7.178 -3.781 -9.980 1.00 0.00 C ATOM 1770 CG TYR B 105 -8.389 -2.953 -9.632 1.00 0.00 C ATOM 1771 CD1 TYR B 105 -9.604 -3.197 -10.269 1.00 0.00 C ATOM 1772 CD2 TYR B 105 -8.294 -1.938 -8.671 1.00 0.00 C ATOM 1773 CE1 TYR B 105 -10.725 -2.438 -9.949 1.00 0.00 C ATOM 1774 CE2 TYR B 105 -9.413 -1.180 -8.347 1.00 0.00 C ATOM 1775 CZ TYR B 105 -10.629 -1.425 -8.986 1.00 0.00 C ATOM 1776 OH TYR B 105 -11.741 -0.678 -8.661 1.00 0.00 O ATOM 0 H TYR B 105 -9.104 -5.484 -8.633 1.00 0.00 H new ATOM 0 HA TYR B 105 -6.265 -5.613 -9.359 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -6.270 -3.192 -9.847 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -7.215 -4.078 -11.028 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -9.676 -3.977 -11.013 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -7.351 -1.744 -8.182 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -11.667 -2.629 -10.442 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.341 -0.402 -7.601 1.00 0.00 H new ATOM 0 HH TYR B 105 -11.821 -0.618 -7.686 1.00 0.00 H new ATOM 1786 N ASN B 106 -5.920 -4.218 -7.159 1.00 0.00 N ATOM 1787 CA ASN B 106 -5.817 -3.768 -5.778 1.00 0.00 C ATOM 1788 C ASN B 106 -5.814 -2.257 -5.709 1.00 0.00 C ATOM 1789 O ASN B 106 -5.408 -1.589 -6.665 1.00 0.00 O ATOM 1790 CB ASN B 106 -4.596 -4.361 -5.068 1.00 0.00 C ATOM 1791 CG ASN B 106 -5.045 -5.383 -4.021 1.00 0.00 C ATOM 1792 OD1 ASN B 106 -6.214 -5.421 -3.638 1.00 0.00 O ATOM 1793 ND2 ASN B 106 -4.188 -6.211 -3.527 1.00 0.00 N ATOM 0 H ASN B 106 -5.046 -4.213 -7.685 1.00 0.00 H new ATOM 0 HA ASN B 106 -6.696 -4.134 -5.248 1.00 0.00 H new ATOM 0 HB2 ASN B 106 -3.938 -4.838 -5.795 1.00 0.00 H new ATOM 0 HB3 ASN B 106 -4.021 -3.567 -4.591 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -4.481 -6.890 -2.825 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -3.217 -6.187 -3.839 1.00 0.00 H new ATOM 1800 N PRO B 107 -6.293 -1.711 -4.625 1.00 0.00 N ATOM 1801 CA PRO B 107 -6.423 -0.235 -4.466 1.00 0.00 C ATOM 1802 C PRO B 107 -5.081 0.455 -4.472 1.00 0.00 C ATOM 1803 O PRO B 107 -4.061 -0.128 -4.080 1.00 0.00 O ATOM 1804 CB PRO B 107 -7.077 -0.089 -3.093 1.00 0.00 C ATOM 1805 CG PRO B 107 -6.592 -1.265 -2.319 1.00 0.00 C ATOM 1806 CD PRO B 107 -6.427 -2.407 -3.326 1.00 0.00 C ATOM 0 HA PRO B 107 -6.990 0.217 -5.280 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -6.789 0.847 -2.614 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -8.164 -0.086 -3.170 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -5.646 -1.042 -1.826 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -7.302 -1.536 -1.538 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -5.549 -3.013 -3.104 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -7.287 -3.076 -3.317 1.00 0.00 H new ATOM 1814 N SER B 108 -5.086 1.708 -4.871 1.00 0.00 N ATOM 1815 CA SER B 108 -3.889 2.507 -4.849 1.00 0.00 C ATOM 1816 C SER B 108 -3.381 2.575 -3.414 1.00 0.00 C ATOM 1817 O SER B 108 -4.141 2.320 -2.470 1.00 0.00 O ATOM 1818 CB SER B 108 -4.203 3.906 -5.362 1.00 0.00 C ATOM 1819 OG SER B 108 -5.158 3.809 -6.420 1.00 0.00 O ATOM 0 H SER B 108 -5.913 2.194 -5.216 1.00 0.00 H new ATOM 0 HA SER B 108 -3.125 2.064 -5.488 1.00 0.00 H new ATOM 0 HB2 SER B 108 -4.597 4.524 -4.555 1.00 0.00 H new ATOM 0 HB3 SER B 108 -3.293 4.389 -5.719 1.00 0.00 H new ATOM 0 HG SER B 108 -5.367 4.706 -6.755 1.00 0.00 H new ATOM 1825 N LEU B 109 -2.115 2.882 -3.238 1.00 0.00 N ATOM 1826 CA LEU B 109 -1.533 2.877 -1.905 1.00 0.00 C ATOM 1827 C LEU B 109 -2.256 3.880 -1.018 1.00 0.00 C ATOM 1828 O LEU B 109 -2.603 3.573 0.123 1.00 0.00 O ATOM 1829 CB LEU B 109 -0.029 3.186 -1.964 1.00 0.00 C ATOM 1830 CG LEU B 109 0.568 3.185 -0.544 1.00 0.00 C ATOM 1831 CD1 LEU B 109 0.329 1.834 0.128 1.00 0.00 C ATOM 1832 CD2 LEU B 109 2.075 3.444 -0.618 1.00 0.00 C ATOM 0 H LEU B 109 -1.472 3.136 -3.988 1.00 0.00 H new ATOM 0 HA LEU B 109 -1.652 1.882 -1.476 1.00 0.00 H new ATOM 0 HB2 LEU B 109 0.479 2.444 -2.581 1.00 0.00 H new ATOM 0 HB3 LEU B 109 0.133 4.156 -2.434 1.00 0.00 H new ATOM 0 HG LEU B 109 0.084 3.969 0.038 1.00 0.00 H new ATOM 0 HD11 LEU B 109 0.756 1.846 1.131 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.742 1.644 0.192 1.00 0.00 H new ATOM 0 HD13 LEU B 109 0.803 1.047 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU B 109 2.494 3.443 0.388 1.00 0.00 H new ATOM 0 HD22 LEU B 109 2.550 2.662 -1.210 1.00 0.00 H new ATOM 0 HD23 LEU B 109 2.255 4.412 -1.085 1.00 0.00 H new ATOM 1844 N GLN B 110 -2.548 5.049 -1.564 1.00 0.00 N ATOM 1845 CA GLN B 110 -3.292 6.053 -0.816 1.00 0.00 C ATOM 1846 C GLN B 110 -4.645 5.486 -0.424 1.00 0.00 C ATOM 1847 O GLN B 110 -5.055 5.563 0.738 1.00 0.00 O ATOM 1848 CB GLN B 110 -3.510 7.296 -1.699 1.00 0.00 C ATOM 1849 CG GLN B 110 -4.261 8.390 -0.922 1.00 0.00 C ATOM 1850 CD GLN B 110 -4.476 9.605 -1.827 1.00 0.00 C ATOM 1851 OE1 GLN B 110 -3.805 9.741 -2.853 1.00 0.00 O ATOM 1852 NE2 GLN B 110 -5.369 10.489 -1.517 1.00 0.00 N ATOM 0 H GLN B 110 -2.286 5.326 -2.510 1.00 0.00 H new ATOM 0 HA GLN B 110 -2.730 6.328 0.077 1.00 0.00 H new ATOM 0 HB2 GLN B 110 -2.548 7.680 -2.039 1.00 0.00 H new ATOM 0 HB3 GLN B 110 -4.076 7.021 -2.589 1.00 0.00 H new ATOM 0 HG2 GLN B 110 -5.221 8.009 -0.573 1.00 0.00 H new ATOM 0 HG3 GLN B 110 -3.692 8.678 -0.038 1.00 0.00 H new ATOM 0 HE21 GLN B 110 -5.924 10.377 -0.669 1.00 0.00 H new ATOM 0 HE22 GLN B 110 -5.518 11.297 -2.121 1.00 0.00 H new ATOM 1861 N LEU B 111 -5.312 4.867 -1.386 1.00 0.00 N ATOM 1862 CA LEU B 111 -6.605 4.254 -1.134 1.00 0.00 C ATOM 1863 C LEU B 111 -6.456 3.107 -0.144 1.00 0.00 C ATOM 1864 O LEU B 111 -7.232 2.984 0.803 1.00 0.00 O ATOM 1865 CB LEU B 111 -7.203 3.725 -2.447 1.00 0.00 C ATOM 1866 CG LEU B 111 -7.559 4.895 -3.385 1.00 0.00 C ATOM 1867 CD1 LEU B 111 -7.980 4.346 -4.748 1.00 0.00 C ATOM 1868 CD2 LEU B 111 -8.717 5.708 -2.802 1.00 0.00 C ATOM 0 H LEU B 111 -4.979 4.776 -2.346 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.272 5.007 -0.713 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.491 3.061 -2.937 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -8.095 3.135 -2.236 1.00 0.00 H new ATOM 0 HG LEU B 111 -6.684 5.536 -3.492 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -8.232 5.173 -5.411 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -7.159 3.772 -5.179 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -8.850 3.700 -4.627 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -8.958 6.531 -3.474 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -9.590 5.066 -2.686 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -8.428 6.107 -1.829 1.00 0.00 H new ATOM 1880 N ALA B 112 -5.427 2.297 -0.352 1.00 0.00 N ATOM 1881 CA ALA B 112 -5.165 1.157 0.513 1.00 0.00 C ATOM 1882 C ALA B 112 -4.886 1.614 1.930 1.00 0.00 C ATOM 1883 O ALA B 112 -5.470 1.102 2.892 1.00 0.00 O ATOM 1884 CB ALA B 112 -3.975 0.351 -0.018 1.00 0.00 C ATOM 0 H ALA B 112 -4.759 2.409 -1.115 1.00 0.00 H new ATOM 0 HA ALA B 112 -6.051 0.522 0.519 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -3.789 -0.499 0.638 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -4.198 -0.008 -1.023 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -3.090 0.986 -0.048 1.00 0.00 H new ATOM 1890 N LEU B 113 -4.016 2.601 2.059 1.00 0.00 N ATOM 1891 CA LEU B 113 -3.681 3.137 3.364 1.00 0.00 C ATOM 1892 C LEU B 113 -4.908 3.757 4.016 1.00 0.00 C ATOM 1893 O LEU B 113 -5.168 3.535 5.205 1.00 0.00 O ATOM 1894 CB LEU B 113 -2.557 4.155 3.268 1.00 0.00 C ATOM 1895 CG LEU B 113 -1.226 3.474 2.905 1.00 0.00 C ATOM 1896 CD1 LEU B 113 -0.192 4.546 2.555 1.00 0.00 C ATOM 1897 CD2 LEU B 113 -0.706 2.683 4.112 1.00 0.00 C ATOM 0 H LEU B 113 -3.531 3.045 1.279 1.00 0.00 H new ATOM 0 HA LEU B 113 -3.334 2.312 3.987 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -2.803 4.904 2.516 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -2.454 4.679 4.218 1.00 0.00 H new ATOM 0 HG LEU B 113 -1.385 2.805 2.059 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.753 4.069 2.297 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -0.547 5.131 1.706 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -0.045 5.203 3.412 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.237 2.201 3.853 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -0.548 3.361 4.951 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -1.436 1.924 4.391 1.00 0.00 H new ATOM 1909 N LYS B 114 -5.716 4.464 3.220 1.00 0.00 N ATOM 1910 CA LYS B 114 -6.944 5.020 3.744 1.00 0.00 C ATOM 1911 C LYS B 114 -7.832 3.921 4.293 1.00 0.00 C ATOM 1912 O LYS B 114 -8.391 4.047 5.383 1.00 0.00 O ATOM 1913 CB LYS B 114 -7.724 5.728 2.648 1.00 0.00 C ATOM 1914 CG LYS B 114 -7.286 7.179 2.515 1.00 0.00 C ATOM 1915 CD LYS B 114 -8.061 7.804 1.350 1.00 0.00 C ATOM 1916 CE LYS B 114 -8.308 9.286 1.618 1.00 0.00 C ATOM 1917 NZ LYS B 114 -9.588 9.477 2.377 1.00 0.00 N ATOM 0 H LYS B 114 -5.539 4.656 2.234 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.671 5.723 4.531 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -7.575 5.212 1.700 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -8.790 5.686 2.870 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.483 7.723 3.439 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.213 7.238 2.334 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -7.500 7.683 0.423 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -9.012 7.287 1.217 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -7.476 9.702 2.186 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -8.353 9.830 0.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -9.979 10.418 2.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -10.272 8.747 2.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -9.402 9.400 3.397 1.00 0.00 H new ATOM 1931 N ILE B 115 -7.947 2.833 3.547 1.00 0.00 N ATOM 1932 CA ILE B 115 -8.781 1.725 3.974 1.00 0.00 C ATOM 1933 C ILE B 115 -8.234 1.173 5.267 1.00 0.00 C ATOM 1934 O ILE B 115 -8.978 0.960 6.235 1.00 0.00 O ATOM 1935 CB ILE B 115 -8.796 0.625 2.894 1.00 0.00 C ATOM 1936 CG1 ILE B 115 -9.532 1.128 1.650 1.00 0.00 C ATOM 1937 CG2 ILE B 115 -9.509 -0.626 3.417 1.00 0.00 C ATOM 1938 CD1 ILE B 115 -9.320 0.146 0.495 1.00 0.00 C ATOM 0 H ILE B 115 -7.478 2.696 2.652 1.00 0.00 H new ATOM 0 HA ILE B 115 -9.803 2.073 4.126 1.00 0.00 H new ATOM 0 HB ILE B 115 -7.765 0.377 2.642 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -10.596 1.231 1.862 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -9.165 2.116 1.373 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -9.511 -1.394 2.643 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -8.988 -1.000 4.298 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -10.536 -0.375 3.683 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -9.845 0.506 -0.390 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -8.255 0.065 0.277 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -9.709 -0.833 0.774 1.00 0.00 H new ATOM 1950 N ALA B 116 -6.927 1.018 5.311 1.00 0.00 N ATOM 1951 CA ALA B 116 -6.276 0.555 6.509 1.00 0.00 C ATOM 1952 C ALA B 116 -6.587 1.495 7.666 1.00 0.00 C ATOM 1953 O ALA B 116 -7.054 1.061 8.726 1.00 0.00 O ATOM 1954 CB ALA B 116 -4.762 0.483 6.284 1.00 0.00 C ATOM 0 H ALA B 116 -6.299 1.207 4.530 1.00 0.00 H new ATOM 0 HA ALA B 116 -6.646 -0.441 6.754 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -4.275 0.132 7.194 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -4.548 -0.208 5.468 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.384 1.473 6.029 1.00 0.00 H new ATOM 1960 N TYR B 117 -6.371 2.786 7.443 1.00 0.00 N ATOM 1961 CA TYR B 117 -6.652 3.792 8.461 1.00 0.00 C ATOM 1962 C TYR B 117 -8.131 3.841 8.822 1.00 0.00 C ATOM 1963 O TYR B 117 -8.489 3.848 10.005 1.00 0.00 O ATOM 1964 CB TYR B 117 -6.212 5.177 7.974 1.00 0.00 C ATOM 1965 CG TYR B 117 -6.609 6.216 8.999 1.00 0.00 C ATOM 1966 CD1 TYR B 117 -7.873 6.814 8.926 1.00 0.00 C ATOM 1967 CD2 TYR B 117 -5.722 6.586 10.012 1.00 0.00 C ATOM 1968 CE1 TYR B 117 -8.248 7.775 9.866 1.00 0.00 C ATOM 1969 CE2 TYR B 117 -6.100 7.549 10.951 1.00 0.00 C ATOM 1970 CZ TYR B 117 -7.361 8.142 10.880 1.00 0.00 C ATOM 1971 OH TYR B 117 -7.731 9.091 11.806 1.00 0.00 O ATOM 0 H TYR B 117 -6.003 3.161 6.569 1.00 0.00 H new ATOM 0 HA TYR B 117 -6.090 3.511 9.352 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -5.133 5.195 7.820 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -6.675 5.402 7.013 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -8.559 6.531 8.141 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -4.745 6.129 10.070 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -9.224 8.235 9.809 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -5.414 7.835 11.734 1.00 0.00 H new ATOM 0 HH TYR B 117 -6.999 9.229 12.443 1.00 0.00 H new ATOM 1981 N TYR B 118 -8.987 3.938 7.813 1.00 0.00 N ATOM 1982 CA TYR B 118 -10.415 4.097 8.055 1.00 0.00 C ATOM 1983 C TYR B 118 -10.995 2.890 8.754 1.00 0.00 C ATOM 1984 O TYR B 118 -11.853 3.016 9.627 1.00 0.00 O ATOM 1985 CB TYR B 118 -11.185 4.398 6.774 1.00 0.00 C ATOM 1986 CG TYR B 118 -10.812 5.773 6.246 1.00 0.00 C ATOM 1987 CD1 TYR B 118 -10.929 6.909 7.063 1.00 0.00 C ATOM 1988 CD2 TYR B 118 -10.347 5.909 4.939 1.00 0.00 C ATOM 1989 CE1 TYR B 118 -10.581 8.172 6.560 1.00 0.00 C ATOM 1990 CE2 TYR B 118 -10.004 7.167 4.446 1.00 0.00 C ATOM 1991 CZ TYR B 118 -10.117 8.293 5.247 1.00 0.00 C ATOM 1992 OH TYR B 118 -9.768 9.526 4.734 1.00 0.00 O ATOM 0 H TYR B 118 -8.721 3.910 6.829 1.00 0.00 H new ATOM 0 HA TYR B 118 -10.525 4.958 8.714 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -10.964 3.640 6.022 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -12.257 4.353 6.967 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -11.286 6.811 8.077 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -10.252 5.038 4.307 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -10.671 9.048 7.185 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -9.647 7.265 3.431 1.00 0.00 H new ATOM 0 HH TYR B 118 -8.821 9.701 4.918 1.00 0.00 H new ATOM 2002 N LEU B 119 -10.515 1.718 8.398 1.00 0.00 N ATOM 2003 CA LEU B 119 -10.955 0.509 9.062 1.00 0.00 C ATOM 2004 C LEU B 119 -10.111 0.288 10.301 1.00 0.00 C ATOM 2005 O LEU B 119 -10.250 -0.725 10.995 1.00 0.00 O ATOM 2006 CB LEU B 119 -10.854 -0.706 8.124 1.00 0.00 C ATOM 2007 CG LEU B 119 -11.775 -0.507 6.906 1.00 0.00 C ATOM 2008 CD1 LEU B 119 -11.628 -1.685 5.943 1.00 0.00 C ATOM 2009 CD2 LEU B 119 -13.239 -0.403 7.363 1.00 0.00 C ATOM 0 H LEU B 119 -9.826 1.576 7.659 1.00 0.00 H new ATOM 0 HA LEU B 119 -12.001 0.623 9.345 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -9.823 -0.837 7.794 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -11.135 -1.613 8.659 1.00 0.00 H new ATOM 0 HG LEU B 119 -11.489 0.414 6.399 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -12.283 -1.537 5.084 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -10.594 -1.751 5.604 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -11.902 -2.608 6.453 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -13.882 -0.262 6.494 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -13.524 -1.318 7.881 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -13.350 0.446 8.038 1.00 0.00 H new ATOM 2021 N ASN B 120 -9.146 1.180 10.508 1.00 0.00 N ATOM 2022 CA ASN B 120 -8.202 1.064 11.614 1.00 0.00 C ATOM 2023 C ASN B 120 -7.622 -0.331 11.629 1.00 0.00 C ATOM 2024 O ASN B 120 -7.471 -0.954 12.685 1.00 0.00 O ATOM 2025 CB ASN B 120 -8.866 1.390 12.954 1.00 0.00 C ATOM 2026 CG ASN B 120 -7.804 1.822 13.958 1.00 0.00 C ATOM 2027 OD1 ASN B 120 -7.788 2.982 14.392 1.00 0.00 O ATOM 2028 ND2 ASN B 120 -6.906 0.973 14.346 1.00 0.00 N ATOM 0 H ASN B 120 -8.997 1.998 9.918 1.00 0.00 H new ATOM 0 HA ASN B 120 -7.401 1.789 11.468 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -9.602 2.183 12.823 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -9.401 0.517 13.328 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -6.186 1.260 15.009 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -6.919 0.018 13.989 1.00 0.00 H new ATOM 2035 N THR B 121 -7.348 -0.827 10.446 1.00 0.00 N ATOM 2036 CA THR B 121 -6.807 -2.154 10.257 1.00 0.00 C ATOM 2037 C THR B 121 -5.528 -2.031 9.458 1.00 0.00 C ATOM 2038 O THR B 121 -5.430 -1.163 8.598 1.00 0.00 O ATOM 2039 CB THR B 121 -7.827 -3.006 9.491 1.00 0.00 C ATOM 2040 OG1 THR B 121 -9.122 -2.827 10.071 1.00 0.00 O ATOM 2041 CG2 THR B 121 -7.430 -4.483 9.549 1.00 0.00 C ATOM 0 H THR B 121 -7.496 -0.315 9.576 1.00 0.00 H new ATOM 0 HA THR B 121 -6.600 -2.629 11.216 1.00 0.00 H new ATOM 0 HB THR B 121 -7.848 -2.691 8.448 1.00 0.00 H new ATOM 0 HG1 THR B 121 -9.166 -1.952 10.509 1.00 0.00 H new ATOM 0 HG21 THR B 121 -8.161 -5.078 9.002 1.00 0.00 H new ATOM 0 HG22 THR B 121 -6.446 -4.613 9.098 1.00 0.00 H new ATOM 0 HG23 THR B 121 -7.400 -4.811 10.588 1.00 0.00 H new ATOM 2049 N PRO B 122 -4.532 -2.812 9.750 1.00 0.00 N ATOM 2050 CA PRO B 122 -3.246 -2.679 9.017 1.00 0.00 C ATOM 2051 C PRO B 122 -3.433 -2.906 7.523 1.00 0.00 C ATOM 2052 O PRO B 122 -4.146 -3.823 7.104 1.00 0.00 O ATOM 2053 CB PRO B 122 -2.360 -3.766 9.629 1.00 0.00 C ATOM 2054 CG PRO B 122 -2.940 -4.007 10.977 1.00 0.00 C ATOM 2055 CD PRO B 122 -4.439 -3.837 10.808 1.00 0.00 C ATOM 0 HA PRO B 122 -2.816 -1.682 9.109 1.00 0.00 H new ATOM 0 HB2 PRO B 122 -2.371 -4.673 9.025 1.00 0.00 H new ATOM 0 HB3 PRO B 122 -1.322 -3.440 9.696 1.00 0.00 H new ATOM 0 HG2 PRO B 122 -2.696 -5.007 11.336 1.00 0.00 H new ATOM 0 HG3 PRO B 122 -2.544 -3.301 11.707 1.00 0.00 H new ATOM 0 HD2 PRO B 122 -4.921 -4.769 10.513 1.00 0.00 H new ATOM 0 HD3 PRO B 122 -4.916 -3.510 11.732 1.00 0.00 H new ATOM 2063 N LEU B 123 -2.765 -2.095 6.732 1.00 0.00 N ATOM 2064 CA LEU B 123 -2.845 -2.205 5.290 1.00 0.00 C ATOM 2065 C LEU B 123 -2.338 -3.558 4.852 1.00 0.00 C ATOM 2066 O LEU B 123 -2.944 -4.221 4.008 1.00 0.00 O ATOM 2067 CB LEU B 123 -2.014 -1.091 4.635 1.00 0.00 C ATOM 2068 CG LEU B 123 -1.995 -1.271 3.111 1.00 0.00 C ATOM 2069 CD1 LEU B 123 -1.783 0.082 2.441 1.00 0.00 C ATOM 2070 CD2 LEU B 123 -0.850 -2.214 2.716 1.00 0.00 C ATOM 0 H LEU B 123 -2.156 -1.347 7.065 1.00 0.00 H new ATOM 0 HA LEU B 123 -3.884 -2.099 4.979 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -2.433 -0.117 4.888 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -0.996 -1.110 5.024 1.00 0.00 H new ATOM 0 HG LEU B 123 -2.945 -1.696 2.788 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -1.770 -0.046 1.359 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.594 0.756 2.717 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -0.833 0.505 2.768 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -0.839 -2.340 1.633 1.00 0.00 H new ATOM 0 HD22 LEU B 123 0.100 -1.789 3.041 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -0.996 -3.183 3.192 1.00 0.00 H new ATOM 2082 N GLU B 124 -1.247 -3.974 5.457 1.00 0.00 N ATOM 2083 CA GLU B 124 -0.631 -5.245 5.146 1.00 0.00 C ATOM 2084 C GLU B 124 -1.559 -6.387 5.512 1.00 0.00 C ATOM 2085 O GLU B 124 -1.623 -7.400 4.811 1.00 0.00 O ATOM 2086 CB GLU B 124 0.676 -5.365 5.908 1.00 0.00 C ATOM 2087 CG GLU B 124 1.659 -4.336 5.346 1.00 0.00 C ATOM 2088 CD GLU B 124 2.921 -4.336 6.158 1.00 0.00 C ATOM 2089 OE1 GLU B 124 2.829 -4.224 7.359 1.00 0.00 O ATOM 2090 OE2 GLU B 124 3.966 -4.458 5.578 1.00 0.00 O ATOM 0 H GLU B 124 -0.762 -3.441 6.178 1.00 0.00 H new ATOM 0 HA GLU B 124 -0.434 -5.297 4.075 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.512 -5.191 6.972 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.082 -6.372 5.808 1.00 0.00 H new ATOM 0 HG2 GLU B 124 1.886 -4.568 4.306 1.00 0.00 H new ATOM 0 HG3 GLU B 124 1.208 -3.344 5.360 1.00 0.00 H new ATOM 2097 N ASP B 125 -2.266 -6.239 6.624 1.00 0.00 N ATOM 2098 CA ASP B 125 -3.198 -7.269 7.053 1.00 0.00 C ATOM 2099 C ASP B 125 -4.312 -7.403 6.036 1.00 0.00 C ATOM 2100 O ASP B 125 -4.795 -8.511 5.761 1.00 0.00 O ATOM 2101 CB ASP B 125 -3.789 -6.939 8.431 1.00 0.00 C ATOM 2102 CG ASP B 125 -4.513 -8.151 8.984 1.00 0.00 C ATOM 2103 OD1 ASP B 125 -3.866 -9.156 9.177 1.00 0.00 O ATOM 2104 OD2 ASP B 125 -5.700 -8.066 9.211 1.00 0.00 O ATOM 0 H ASP B 125 -2.213 -5.426 7.238 1.00 0.00 H new ATOM 0 HA ASP B 125 -2.657 -8.212 7.131 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -2.995 -6.635 9.114 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -4.478 -6.098 8.349 1.00 0.00 H new ATOM 2109 N ILE B 126 -4.681 -6.281 5.443 1.00 0.00 N ATOM 2110 CA ILE B 126 -5.715 -6.271 4.431 1.00 0.00 C ATOM 2111 C ILE B 126 -5.122 -6.641 3.073 1.00 0.00 C ATOM 2112 O ILE B 126 -5.647 -7.512 2.369 1.00 0.00 O ATOM 2113 CB ILE B 126 -6.366 -4.879 4.357 1.00 0.00 C ATOM 2114 CG1 ILE B 126 -7.049 -4.549 5.692 1.00 0.00 C ATOM 2115 CG2 ILE B 126 -7.428 -4.872 3.257 1.00 0.00 C ATOM 2116 CD1 ILE B 126 -7.485 -3.083 5.697 1.00 0.00 C ATOM 0 H ILE B 126 -4.278 -5.366 5.647 1.00 0.00 H new ATOM 0 HA ILE B 126 -6.476 -7.005 4.697 1.00 0.00 H new ATOM 0 HB ILE B 126 -5.594 -4.140 4.143 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -7.913 -5.196 5.840 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -6.364 -4.738 6.519 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -7.890 -3.886 3.204 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -6.962 -5.107 2.300 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -8.190 -5.618 3.482 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -7.970 -2.851 6.645 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -6.612 -2.443 5.569 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -8.185 -2.909 4.880 1.00 0.00 H new ATOM 2128 N PHE B 127 -4.038 -5.976 2.711 1.00 0.00 N ATOM 2129 CA PHE B 127 -3.376 -6.220 1.439 1.00 0.00 C ATOM 2130 C PHE B 127 -1.981 -6.775 1.673 1.00 0.00 C ATOM 2131 O PHE B 127 -1.085 -6.042 2.089 1.00 0.00 O ATOM 2132 CB PHE B 127 -3.278 -4.914 0.639 1.00 0.00 C ATOM 2133 CG PHE B 127 -4.658 -4.321 0.461 1.00 0.00 C ATOM 2134 CD1 PHE B 127 -5.486 -4.766 -0.570 1.00 0.00 C ATOM 2135 CD2 PHE B 127 -5.106 -3.328 1.340 1.00 0.00 C ATOM 2136 CE1 PHE B 127 -6.761 -4.218 -0.727 1.00 0.00 C ATOM 2137 CE2 PHE B 127 -6.385 -2.778 1.182 1.00 0.00 C ATOM 2138 CZ PHE B 127 -7.213 -3.225 0.150 1.00 0.00 C ATOM 0 H PHE B 127 -3.595 -5.258 3.284 1.00 0.00 H new ATOM 0 HA PHE B 127 -3.962 -6.946 0.875 1.00 0.00 H new ATOM 0 HB2 PHE B 127 -2.632 -4.206 1.158 1.00 0.00 H new ATOM 0 HB3 PHE B 127 -2.825 -5.105 -0.334 1.00 0.00 H new ATOM 0 HD1 PHE B 127 -5.141 -5.534 -1.246 1.00 0.00 H new ATOM 0 HD2 PHE B 127 -4.466 -2.986 2.140 1.00 0.00 H new ATOM 0 HE1 PHE B 127 -7.400 -4.561 -1.527 1.00 0.00 H new ATOM 0 HE2 PHE B 127 -6.730 -2.009 1.858 1.00 0.00 H new ATOM 0 HZ PHE B 127 -8.201 -2.805 0.029 1.00 0.00 H new ATOM 2148 N GLN B 128 -1.777 -8.043 1.355 1.00 0.00 N ATOM 2149 CA GLN B 128 -0.457 -8.651 1.500 1.00 0.00 C ATOM 2150 C GLN B 128 0.109 -9.074 0.157 1.00 0.00 C ATOM 2151 O GLN B 128 -0.565 -9.750 -0.629 1.00 0.00 O ATOM 2152 CB GLN B 128 -0.471 -9.841 2.481 1.00 0.00 C ATOM 2153 CG GLN B 128 -1.733 -10.693 2.290 1.00 0.00 C ATOM 2154 CD GLN B 128 -2.555 -10.697 3.567 1.00 0.00 C ATOM 2155 OE1 GLN B 128 -3.114 -11.725 3.944 1.00 0.00 O ATOM 2156 NE2 GLN B 128 -2.662 -9.612 4.267 1.00 0.00 N ATOM 0 H GLN B 128 -2.498 -8.669 0.998 1.00 0.00 H new ATOM 0 HA GLN B 128 0.195 -7.885 1.920 1.00 0.00 H new ATOM 0 HB2 GLN B 128 0.415 -10.456 2.325 1.00 0.00 H new ATOM 0 HB3 GLN B 128 -0.427 -9.473 3.506 1.00 0.00 H new ATOM 0 HG2 GLN B 128 -2.327 -10.298 1.466 1.00 0.00 H new ATOM 0 HG3 GLN B 128 -1.456 -11.713 2.023 1.00 0.00 H new ATOM 0 HE21 GLN B 128 -2.199 -8.757 3.957 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -3.209 -9.612 5.128 1.00 0.00 H new ATOM 2165 N TRP B 129 1.346 -8.679 -0.091 1.00 0.00 N ATOM 2166 CA TRP B 129 2.047 -9.022 -1.319 1.00 0.00 C ATOM 2167 C TRP B 129 2.721 -10.368 -1.149 1.00 0.00 C ATOM 2168 O TRP B 129 3.450 -10.583 -0.172 1.00 0.00 O ATOM 2169 CB TRP B 129 3.090 -7.936 -1.620 1.00 0.00 C ATOM 2170 CG TRP B 129 3.824 -8.204 -2.893 1.00 0.00 C ATOM 2171 CD1 TRP B 129 3.424 -7.813 -4.121 1.00 0.00 C ATOM 2172 CD2 TRP B 129 5.084 -8.898 -3.079 1.00 0.00 C ATOM 2173 NE1 TRP B 129 4.374 -8.215 -5.045 1.00 0.00 N ATOM 2174 CE2 TRP B 129 5.405 -8.896 -4.449 1.00 0.00 C ATOM 2175 CE3 TRP B 129 5.972 -9.522 -2.198 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 6.565 -9.493 -4.930 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 7.139 -10.124 -2.680 1.00 0.00 C ATOM 2178 CH2 TRP B 129 7.435 -10.110 -4.045 1.00 0.00 C ATOM 0 H TRP B 129 1.895 -8.110 0.554 1.00 0.00 H new ATOM 0 HA TRP B 129 1.345 -9.082 -2.150 1.00 0.00 H new ATOM 0 HB2 TRP B 129 2.596 -6.966 -1.683 1.00 0.00 H new ATOM 0 HB3 TRP B 129 3.802 -7.878 -0.796 1.00 0.00 H new ATOM 0 HD1 TRP B 129 2.514 -7.276 -4.346 1.00 0.00 H new ATOM 0 HE1 TRP B 129 4.314 -8.028 -6.046 1.00 0.00 H new ATOM 0 HE3 TRP B 129 5.756 -9.539 -1.140 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 6.787 -9.476 -5.987 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 7.817 -10.604 -1.990 1.00 0.00 H new ATOM 0 HH2 TRP B 129 8.338 -10.578 -4.409 1.00 0.00 H new ATOM 2189 N GLN B 130 2.450 -11.280 -2.064 1.00 0.00 N ATOM 2190 CA GLN B 130 3.021 -12.612 -1.997 1.00 0.00 C ATOM 2191 C GLN B 130 4.035 -12.804 -3.105 1.00 0.00 C ATOM 2192 O GLN B 130 3.734 -12.550 -4.275 1.00 0.00 O ATOM 2193 CB GLN B 130 1.919 -13.669 -2.111 1.00 0.00 C ATOM 2194 CG GLN B 130 1.078 -13.685 -0.830 1.00 0.00 C ATOM 2195 CD GLN B 130 0.999 -15.103 -0.278 1.00 0.00 C ATOM 2196 OE1 GLN B 130 0.415 -15.989 -0.909 1.00 0.00 O ATOM 2197 NE2 GLN B 130 1.552 -15.376 0.855 1.00 0.00 N ATOM 0 H GLN B 130 1.837 -11.122 -2.864 1.00 0.00 H new ATOM 0 HA GLN B 130 3.521 -12.726 -1.035 1.00 0.00 H new ATOM 0 HB2 GLN B 130 1.284 -13.454 -2.971 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.361 -14.651 -2.279 1.00 0.00 H new ATOM 0 HG2 GLN B 130 1.519 -13.020 -0.087 1.00 0.00 H new ATOM 0 HG3 GLN B 130 0.076 -13.310 -1.038 1.00 0.00 H new ATOM 0 HE21 GLN B 130 2.035 -14.644 1.376 1.00 0.00 H new ATOM 0 HE22 GLN B 130 1.507 -16.324 1.229 1.00 0.00 H new ATOM 2206 N PRO B 131 5.209 -13.289 -2.780 1.00 0.00 N ATOM 2207 CA PRO B 131 6.255 -13.538 -3.816 1.00 0.00 C ATOM 2208 C PRO B 131 5.741 -14.521 -4.861 1.00 0.00 C ATOM 2209 O PRO B 131 5.040 -15.485 -4.526 1.00 0.00 O ATOM 2210 CB PRO B 131 7.411 -14.155 -3.018 1.00 0.00 C ATOM 2211 CG PRO B 131 7.197 -13.695 -1.616 1.00 0.00 C ATOM 2212 CD PRO B 131 5.691 -13.642 -1.429 1.00 0.00 C ATOM 0 HA PRO B 131 6.546 -12.637 -4.356 1.00 0.00 H new ATOM 0 HB2 PRO B 131 7.400 -15.243 -3.083 1.00 0.00 H new ATOM 0 HB3 PRO B 131 8.376 -13.823 -3.400 1.00 0.00 H new ATOM 0 HG2 PRO B 131 7.656 -14.381 -0.904 1.00 0.00 H new ATOM 0 HG3 PRO B 131 7.647 -12.716 -1.452 1.00 0.00 H new ATOM 0 HD2 PRO B 131 5.291 -14.599 -1.093 1.00 0.00 H new ATOM 0 HD3 PRO B 131 5.401 -12.897 -0.688 1.00 0.00 H new ATOM 2220 N GLU B 132 6.070 -14.282 -6.117 1.00 0.00 N ATOM 2221 CA GLU B 132 5.578 -15.116 -7.197 1.00 0.00 C ATOM 2222 C GLU B 132 6.725 -15.590 -8.078 1.00 0.00 C ATOM 2223 O GLU B 132 7.442 -14.759 -8.588 1.00 0.00 O ATOM 2224 CB GLU B 132 4.562 -14.327 -8.028 1.00 0.00 C ATOM 2225 CG GLU B 132 3.893 -15.238 -9.052 1.00 0.00 C ATOM 2226 CD GLU B 132 2.952 -14.427 -9.906 1.00 0.00 C ATOM 2227 OE1 GLU B 132 3.425 -13.778 -10.808 1.00 0.00 O ATOM 2228 OE2 GLU B 132 1.768 -14.471 -9.653 1.00 0.00 O ATOM 2229 OXT GLU B 132 6.871 -16.776 -8.228 1.00 0.00 O ATOM 0 H GLU B 132 6.676 -13.517 -6.414 1.00 0.00 H new ATOM 0 HA GLU B 132 5.093 -15.995 -6.772 1.00 0.00 H new ATOM 0 HB2 GLU B 132 3.808 -13.889 -7.373 1.00 0.00 H new ATOM 0 HB3 GLU B 132 5.061 -13.502 -8.536 1.00 0.00 H new ATOM 0 HG2 GLU B 132 4.647 -15.717 -9.677 1.00 0.00 H new ATOM 0 HG3 GLU B 132 3.347 -16.034 -8.545 1.00 0.00 H new TER 2236 GLU B 132