USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 THR OG1 : rot 41:sc= 1.01 USER MOD Set 1.2: A 120 ASN : amide:sc= -7.98! C(o=-7!,f=-7.1!) USER MOD Set 2.1: A 99 TYR OH : rot -63:sc= -0.154 USER MOD Set 2.2: A 118 LYS NZ :NH3+ 170:sc= 0.118 (180deg=0) USER MOD Set 3.1: A 58 TYR OH : rot 60:sc= -2.09 USER MOD Set 3.2: A 142 TYR OH : rot -9:sc= -0.385 USER MOD Single : A 1 MET CE :methyl -144:sc= -0.226 (180deg=-2.02) USER MOD Single : A 1 MET N :NH3+ -140:sc= -0.304 (180deg=-0.442) USER MOD Single : A 4 GLN :FLIP amide:sc= -0.096 F(o=-0.81,f=-0.096) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 MET CE :methyl 155:sc=-0.00699 (180deg=-1.2) USER MOD Single : A 15 LYS NZ :NH3+ -176:sc= -0.0281 (180deg=-0.0727) USER MOD Single : A 17 ASN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 18 GLN : amide:sc= -0.817 K(o=-0.82,f=-5.7!) USER MOD Single : A 22 ASN :FLIP amide:sc= -7.03! C(o=-10!,f=-7!) USER MOD Single : A 23 THR OG1 : rot -100:sc= -1.58 USER MOD Single : A 49 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0265) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -130:sc= -1.08 (180deg=-2.04!) USER MOD Single : A 66 LYS NZ :NH3+ -152:sc= -3.36 (180deg=-5!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -163:sc= -4.14! (180deg=-4.51!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.323 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.973 K(o=-0.97,f=-2.3!) USER MOD Single : A 108 THR OG1 : rot 118:sc= 1.55 USER MOD Single : A 109 SER OG : rot 30:sc=0.000703 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 CYS SG : rot 180:sc= -0.164 USER MOD Single : A 129 HIS : no HE2:sc= -1.13 K(o=-1.1,f=-4.3!) USER MOD Single : A 134 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0275) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -130:sc= -0.528 USER MOD Single : A 146 LYS NZ :NH3+ 152:sc= 0.181 (180deg=0.00361) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 159:sc= -0.0116 (180deg=-0.204) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.472 16.210 7.968 1.00 0.00 N ATOM 2 CA MET A 1 4.438 14.782 7.549 1.00 0.00 C ATOM 3 C MET A 1 3.059 14.169 7.776 1.00 0.00 C ATOM 4 O MET A 1 2.657 13.244 7.070 1.00 0.00 O ATOM 5 CB MET A 1 5.499 14.010 8.341 1.00 0.00 C ATOM 6 CG MET A 1 5.197 13.905 9.828 1.00 0.00 C ATOM 7 SD MET A 1 4.575 12.279 10.299 1.00 0.00 S ATOM 8 CE MET A 1 5.444 12.019 11.844 1.00 0.00 C ATOM 0 H1 MET A 1 5.029 16.760 7.283 1.00 0.00 H new ATOM 0 H2 MET A 1 3.502 16.584 8.006 1.00 0.00 H new ATOM 0 H3 MET A 1 4.909 16.285 8.909 1.00 0.00 H new ATOM 0 HA MET A 1 4.650 14.721 6.482 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.590 13.006 7.926 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.465 14.498 8.209 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.103 14.121 10.395 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.463 14.663 10.100 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.706 10.965 11.941 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.352 12.621 11.856 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.803 12.312 12.676 1.00 0.00 H new ATOM 20 N ILE A 2 2.339 14.688 8.765 1.00 0.00 N ATOM 21 CA ILE A 2 1.005 14.191 9.077 1.00 0.00 C ATOM 22 C ILE A 2 -0.062 14.978 8.308 1.00 0.00 C ATOM 23 O ILE A 2 0.032 16.200 8.194 1.00 0.00 O ATOM 24 CB ILE A 2 0.702 14.294 10.588 1.00 0.00 C ATOM 25 CG1 ILE A 2 1.775 13.569 11.404 1.00 0.00 C ATOM 26 CG2 ILE A 2 -0.677 13.726 10.895 1.00 0.00 C ATOM 27 CD1 ILE A 2 1.545 13.636 12.899 1.00 0.00 C ATOM 0 H ILE A 2 2.656 15.451 9.363 1.00 0.00 H new ATOM 0 HA ILE A 2 0.979 13.143 8.778 1.00 0.00 H new ATOM 0 HB ILE A 2 0.712 15.347 10.869 1.00 0.00 H new ATOM 0 HG12 ILE A 2 1.810 12.524 11.096 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.749 14.002 11.174 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -0.874 13.807 11.964 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.432 14.286 10.344 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -0.713 12.678 10.597 1.00 0.00 H new ATOM 0 HD11 ILE A 2 2.343 13.102 13.414 1.00 0.00 H new ATOM 0 HD12 ILE A 2 1.540 14.678 13.220 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.586 13.177 13.141 1.00 0.00 H new ATOM 39 N ILE A 3 -1.082 14.289 7.790 1.00 0.00 N ATOM 40 CA ILE A 3 -2.151 14.953 7.056 1.00 0.00 C ATOM 41 C ILE A 3 -3.432 14.132 7.109 1.00 0.00 C ATOM 42 O ILE A 3 -3.394 12.913 7.271 1.00 0.00 O ATOM 43 CB ILE A 3 -1.773 15.204 5.583 1.00 0.00 C ATOM 44 CG1 ILE A 3 -0.853 14.100 5.056 1.00 0.00 C ATOM 45 CG2 ILE A 3 -1.116 16.569 5.429 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.473 14.282 3.603 1.00 0.00 C ATOM 0 H ILE A 3 -1.186 13.277 7.867 1.00 0.00 H new ATOM 0 HA ILE A 3 -2.310 15.917 7.539 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.688 15.190 4.990 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.053 14.072 5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.347 13.136 5.177 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.855 16.731 4.383 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.809 17.345 5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -0.213 16.609 6.039 1.00 0.00 H new ATOM 0 HD11 ILE A 3 0.180 13.466 3.293 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.373 14.280 2.989 1.00 0.00 H new ATOM 0 HD13 ILE A 3 0.049 15.231 3.480 1.00 0.00 H new ATOM 58 N GLN A 4 -4.570 14.806 6.979 1.00 0.00 N ATOM 59 CA GLN A 4 -5.862 14.134 7.022 1.00 0.00 C ATOM 60 C GLN A 4 -6.838 14.756 6.031 1.00 0.00 C ATOM 61 O GLN A 4 -7.649 15.607 6.396 1.00 0.00 O ATOM 62 CB GLN A 4 -6.440 14.204 8.433 1.00 0.00 C ATOM 63 CG GLN A 4 -6.497 15.613 9.000 1.00 0.00 C ATOM 64 CD GLN A 4 -7.725 15.849 9.858 1.00 0.00 C ATOM 65 OE1 GLN A 4 -7.548 15.789 11.173 1.00 0.00 O flip ATOM 66 NE2 GLN A 4 -8.819 16.083 9.345 1.00 0.00 N flip ATOM 0 H GLN A 4 -4.623 15.816 6.843 1.00 0.00 H new ATOM 0 HA GLN A 4 -5.711 13.091 6.743 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -7.446 13.784 8.425 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -5.839 13.580 9.094 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -5.602 15.797 9.595 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -6.488 16.331 8.180 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -8.909 16.120 8.330 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -9.636 16.240 9.935 1.00 0.00 H new ATOM 75 N ILE A 5 -6.759 14.328 4.776 1.00 0.00 N ATOM 76 CA ILE A 5 -7.641 14.848 3.739 1.00 0.00 C ATOM 77 C ILE A 5 -8.945 14.061 3.684 1.00 0.00 C ATOM 78 O ILE A 5 -8.940 12.846 3.481 1.00 0.00 O ATOM 79 CB ILE A 5 -6.968 14.814 2.353 1.00 0.00 C ATOM 80 CG1 ILE A 5 -5.574 15.440 2.423 1.00 0.00 C ATOM 81 CG2 ILE A 5 -7.829 15.536 1.329 1.00 0.00 C ATOM 82 CD1 ILE A 5 -4.661 15.007 1.296 1.00 0.00 C ATOM 0 H ILE A 5 -6.095 13.624 4.453 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.857 15.885 3.998 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.863 13.775 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.670 16.526 2.405 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.113 15.176 3.375 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.340 15.504 0.355 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.802 15.049 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -7.963 16.574 1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.690 15.489 1.409 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.534 13.925 1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -5.100 15.295 0.341 1.00 0.00 H new ATOM 94 N GLU A 6 -10.061 14.762 3.863 1.00 0.00 N ATOM 95 CA GLU A 6 -11.377 14.132 3.833 1.00 0.00 C ATOM 96 C GLU A 6 -11.575 13.219 5.040 1.00 0.00 C ATOM 97 O GLU A 6 -12.263 13.577 5.995 1.00 0.00 O ATOM 98 CB GLU A 6 -11.566 13.343 2.533 1.00 0.00 C ATOM 99 CG GLU A 6 -12.793 13.766 1.738 1.00 0.00 C ATOM 100 CD GLU A 6 -12.438 14.561 0.497 1.00 0.00 C ATOM 101 OE1 GLU A 6 -11.541 14.122 -0.253 1.00 0.00 O ATOM 102 OE2 GLU A 6 -13.057 15.623 0.275 1.00 0.00 O ATOM 0 H GLU A 6 -10.080 15.768 4.031 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.128 14.921 3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.680 13.466 1.911 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.644 12.282 2.770 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.357 12.879 1.448 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.445 14.364 2.374 1.00 0.00 H new ATOM 109 N GLU A 7 -10.972 12.037 4.986 1.00 0.00 N ATOM 110 CA GLU A 7 -11.092 11.071 6.076 1.00 0.00 C ATOM 111 C GLU A 7 -9.863 10.162 6.178 1.00 0.00 C ATOM 112 O GLU A 7 -9.699 9.439 7.162 1.00 0.00 O ATOM 113 CB GLU A 7 -12.353 10.223 5.891 1.00 0.00 C ATOM 114 CG GLU A 7 -13.204 10.118 7.146 1.00 0.00 C ATOM 115 CD GLU A 7 -13.256 8.707 7.700 1.00 0.00 C ATOM 116 OE1 GLU A 7 -12.179 8.146 7.996 1.00 0.00 O ATOM 117 OE2 GLU A 7 -14.371 8.164 7.837 1.00 0.00 O ATOM 0 H GLU A 7 -10.397 11.724 4.204 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.162 11.636 7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.954 10.651 5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.064 9.221 5.573 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.806 10.789 7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.217 10.454 6.923 1.00 0.00 H new ATOM 124 N TYR A 8 -9.007 10.176 5.161 1.00 0.00 N ATOM 125 CA TYR A 8 -7.821 9.335 5.173 1.00 0.00 C ATOM 126 C TYR A 8 -6.611 10.079 5.728 1.00 0.00 C ATOM 127 O TYR A 8 -6.174 11.081 5.158 1.00 0.00 O ATOM 128 CB TYR A 8 -7.519 8.814 3.765 1.00 0.00 C ATOM 129 CG TYR A 8 -7.545 9.876 2.690 1.00 0.00 C ATOM 130 CD1 TYR A 8 -8.728 10.208 2.039 1.00 0.00 C ATOM 131 CD2 TYR A 8 -6.384 10.540 2.320 1.00 0.00 C ATOM 132 CE1 TYR A 8 -8.751 11.173 1.050 1.00 0.00 C ATOM 133 CE2 TYR A 8 -6.397 11.506 1.332 1.00 0.00 C ATOM 134 CZ TYR A 8 -7.583 11.820 0.701 1.00 0.00 C ATOM 135 OH TYR A 8 -7.601 12.780 -0.284 1.00 0.00 O ATOM 0 H TYR A 8 -9.112 10.755 4.328 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.025 8.489 5.830 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.537 8.341 3.768 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -8.245 8.041 3.513 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -9.644 9.704 2.311 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -5.454 10.298 2.813 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -9.678 11.419 0.553 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.484 12.012 1.055 1.00 0.00 H new ATOM 0 HH TYR A 8 -6.697 13.139 -0.408 1.00 0.00 H new ATOM 145 N PHE A 9 -6.059 9.576 6.835 1.00 0.00 N ATOM 146 CA PHE A 9 -4.886 10.198 7.431 1.00 0.00 C ATOM 147 C PHE A 9 -3.626 9.689 6.742 1.00 0.00 C ATOM 148 O PHE A 9 -3.195 8.565 6.978 1.00 0.00 O ATOM 149 CB PHE A 9 -4.821 9.891 8.928 1.00 0.00 C ATOM 150 CG PHE A 9 -5.473 10.934 9.786 1.00 0.00 C ATOM 151 CD1 PHE A 9 -6.806 11.264 9.606 1.00 0.00 C ATOM 152 CD2 PHE A 9 -4.753 11.580 10.777 1.00 0.00 C ATOM 153 CE1 PHE A 9 -7.408 12.224 10.398 1.00 0.00 C ATOM 154 CE2 PHE A 9 -5.350 12.539 11.571 1.00 0.00 C ATOM 155 CZ PHE A 9 -6.680 12.861 11.383 1.00 0.00 C ATOM 0 H PHE A 9 -6.403 8.751 7.327 1.00 0.00 H new ATOM 0 HA PHE A 9 -4.957 11.278 7.300 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.299 8.929 9.114 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.777 9.790 9.224 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.381 10.766 8.839 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -3.713 11.331 10.930 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -8.447 12.476 10.246 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -4.777 13.037 12.339 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.149 13.609 12.005 1.00 0.00 H new ATOM 165 N ILE A 10 -3.036 10.507 5.887 1.00 0.00 N ATOM 166 CA ILE A 10 -1.833 10.095 5.182 1.00 0.00 C ATOM 167 C ILE A 10 -0.591 10.377 6.018 1.00 0.00 C ATOM 168 O ILE A 10 -0.204 11.528 6.219 1.00 0.00 O ATOM 169 CB ILE A 10 -1.719 10.770 3.795 1.00 0.00 C ATOM 170 CG1 ILE A 10 -2.530 9.978 2.766 1.00 0.00 C ATOM 171 CG2 ILE A 10 -0.264 10.874 3.348 1.00 0.00 C ATOM 172 CD1 ILE A 10 -3.286 10.847 1.786 1.00 0.00 C ATOM 0 H ILE A 10 -3.364 11.447 5.666 1.00 0.00 H new ATOM 0 HA ILE A 10 -1.906 9.020 5.019 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.119 11.781 3.873 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.857 9.323 2.213 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.238 9.337 3.291 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.217 11.353 2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.297 11.468 4.070 1.00 0.00 H new ATOM 0 HG23 ILE A 10 0.169 9.876 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.836 10.215 1.089 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.985 11.484 2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.582 11.469 1.233 1.00 0.00 H new ATOM 184 N GLY A 11 0.025 9.303 6.495 1.00 0.00 N ATOM 185 CA GLY A 11 1.221 9.421 7.298 1.00 0.00 C ATOM 186 C GLY A 11 2.454 9.552 6.441 1.00 0.00 C ATOM 187 O GLY A 11 3.336 8.696 6.493 1.00 0.00 O ATOM 0 H GLY A 11 -0.288 8.345 6.337 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.137 10.290 7.951 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.316 8.546 7.941 1.00 0.00 H new ATOM 191 N MET A 12 2.500 10.609 5.628 1.00 0.00 N ATOM 192 CA MET A 12 3.626 10.837 4.726 1.00 0.00 C ATOM 193 C MET A 12 4.807 11.486 5.435 1.00 0.00 C ATOM 194 O MET A 12 4.777 12.667 5.775 1.00 0.00 O ATOM 195 CB MET A 12 3.194 11.693 3.532 1.00 0.00 C ATOM 196 CG MET A 12 2.620 13.046 3.917 1.00 0.00 C ATOM 197 SD MET A 12 3.785 14.398 3.660 1.00 0.00 S ATOM 198 CE MET A 12 2.767 15.808 4.089 1.00 0.00 C ATOM 0 H MET A 12 1.770 11.319 5.577 1.00 0.00 H new ATOM 0 HA MET A 12 3.953 9.860 4.369 1.00 0.00 H new ATOM 0 HB2 MET A 12 4.053 11.847 2.879 1.00 0.00 H new ATOM 0 HB3 MET A 12 2.449 11.145 2.955 1.00 0.00 H new ATOM 0 HG2 MET A 12 1.719 13.233 3.333 1.00 0.00 H new ATOM 0 HG3 MET A 12 2.321 13.024 4.965 1.00 0.00 H new ATOM 0 HE1 MET A 12 3.404 16.632 4.411 1.00 0.00 H new ATOM 0 HE2 MET A 12 2.187 16.116 3.219 1.00 0.00 H new ATOM 0 HE3 MET A 12 2.090 15.535 4.898 1.00 0.00 H new ATOM 208 N ILE A 13 5.851 10.697 5.637 1.00 0.00 N ATOM 209 CA ILE A 13 7.068 11.160 6.282 1.00 0.00 C ATOM 210 C ILE A 13 8.281 10.580 5.564 1.00 0.00 C ATOM 211 O ILE A 13 8.490 9.365 5.561 1.00 0.00 O ATOM 212 CB ILE A 13 7.113 10.757 7.771 1.00 0.00 C ATOM 213 CG1 ILE A 13 8.394 11.279 8.426 1.00 0.00 C ATOM 214 CG2 ILE A 13 7.014 9.245 7.917 1.00 0.00 C ATOM 215 CD1 ILE A 13 8.170 11.889 9.793 1.00 0.00 C ATOM 0 H ILE A 13 5.877 9.716 5.358 1.00 0.00 H new ATOM 0 HA ILE A 13 7.082 12.248 6.225 1.00 0.00 H new ATOM 0 HB ILE A 13 6.259 11.207 8.278 1.00 0.00 H new ATOM 0 HG12 ILE A 13 9.107 10.459 8.516 1.00 0.00 H new ATOM 0 HG13 ILE A 13 8.847 12.026 7.774 1.00 0.00 H new ATOM 0 HG21 ILE A 13 7.047 8.979 8.973 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.075 8.898 7.485 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.848 8.774 7.398 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.121 12.237 10.196 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.482 12.730 9.708 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.745 11.139 10.461 1.00 0.00 H new ATOM 227 N PHE A 14 9.067 11.448 4.942 1.00 0.00 N ATOM 228 CA PHE A 14 10.248 11.010 4.208 1.00 0.00 C ATOM 229 C PHE A 14 11.494 11.761 4.665 1.00 0.00 C ATOM 230 O PHE A 14 11.404 12.737 5.411 1.00 0.00 O ATOM 231 CB PHE A 14 10.040 11.207 2.705 1.00 0.00 C ATOM 232 CG PHE A 14 9.374 12.507 2.344 1.00 0.00 C ATOM 233 CD1 PHE A 14 9.913 13.719 2.752 1.00 0.00 C ATOM 234 CD2 PHE A 14 8.209 12.516 1.594 1.00 0.00 C ATOM 235 CE1 PHE A 14 9.299 14.912 2.417 1.00 0.00 C ATOM 236 CE2 PHE A 14 7.591 13.705 1.257 1.00 0.00 C ATOM 237 CZ PHE A 14 8.137 14.905 1.669 1.00 0.00 C ATOM 0 H PHE A 14 8.910 12.456 4.930 1.00 0.00 H new ATOM 0 HA PHE A 14 10.396 9.950 4.414 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.007 11.155 2.205 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.438 10.383 2.321 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.821 13.731 3.337 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.778 11.581 1.268 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.728 15.849 2.740 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.683 13.696 0.673 1.00 0.00 H new ATOM 0 HZ PHE A 14 7.657 15.836 1.407 1.00 0.00 H new ATOM 247 N LYS A 15 12.655 11.300 4.212 1.00 0.00 N ATOM 248 CA LYS A 15 13.921 11.928 4.575 1.00 0.00 C ATOM 249 C LYS A 15 14.418 12.853 3.465 1.00 0.00 C ATOM 250 O LYS A 15 15.607 13.170 3.398 1.00 0.00 O ATOM 251 CB LYS A 15 14.977 10.861 4.873 1.00 0.00 C ATOM 252 CG LYS A 15 14.632 9.977 6.060 1.00 0.00 C ATOM 253 CD LYS A 15 15.663 8.873 6.252 1.00 0.00 C ATOM 254 CE LYS A 15 15.021 7.495 6.214 1.00 0.00 C ATOM 255 NZ LYS A 15 14.848 6.924 7.578 1.00 0.00 N ATOM 0 H LYS A 15 12.746 10.494 3.593 1.00 0.00 H new ATOM 0 HA LYS A 15 13.752 12.527 5.470 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.108 10.235 3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.933 11.350 5.061 1.00 0.00 H new ATOM 0 HG2 LYS A 15 14.576 10.585 6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.647 9.535 5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.422 8.943 5.472 1.00 0.00 H new ATOM 0 HD3 LYS A 15 16.172 9.012 7.206 1.00 0.00 H new ATOM 0 HE2 LYS A 15 14.050 7.560 5.722 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.637 6.824 5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.470 5.958 7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.767 6.900 8.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.185 7.514 8.120 1.00 0.00 H new ATOM 269 N GLY A 16 13.507 13.289 2.600 1.00 0.00 N ATOM 270 CA GLY A 16 13.884 14.175 1.513 1.00 0.00 C ATOM 271 C GLY A 16 13.356 13.712 0.169 1.00 0.00 C ATOM 272 O GLY A 16 12.145 13.687 -0.056 1.00 0.00 O ATOM 0 H GLY A 16 12.517 13.045 2.632 1.00 0.00 H new ATOM 0 HA2 GLY A 16 13.509 15.177 1.720 1.00 0.00 H new ATOM 0 HA3 GLY A 16 14.971 14.245 1.467 1.00 0.00 H new ATOM 276 N ASN A 17 14.267 13.350 -0.730 1.00 0.00 N ATOM 277 CA ASN A 17 13.890 12.890 -2.064 1.00 0.00 C ATOM 278 C ASN A 17 13.688 11.375 -2.097 1.00 0.00 C ATOM 279 O ASN A 17 13.747 10.758 -3.161 1.00 0.00 O ATOM 280 CB ASN A 17 14.957 13.295 -3.083 1.00 0.00 C ATOM 281 CG ASN A 17 14.356 13.879 -4.348 1.00 0.00 C ATOM 282 OD1 ASN A 17 14.564 13.362 -5.445 1.00 0.00 O ATOM 283 ND2 ASN A 17 13.603 14.964 -4.199 1.00 0.00 N ATOM 0 H ASN A 17 15.272 13.366 -0.559 1.00 0.00 H new ATOM 0 HA ASN A 17 12.943 13.363 -2.324 1.00 0.00 H new ATOM 0 HB2 ASN A 17 15.628 14.026 -2.632 1.00 0.00 H new ATOM 0 HB3 ASN A 17 15.560 12.424 -3.339 1.00 0.00 H new ATOM 0 HD21 ASN A 17 13.171 15.401 -5.013 1.00 0.00 H new ATOM 0 HD22 ASN A 17 13.457 15.360 -3.270 1.00 0.00 H new ATOM 290 N GLN A 18 13.445 10.780 -0.933 1.00 0.00 N ATOM 291 CA GLN A 18 13.233 9.341 -0.841 1.00 0.00 C ATOM 292 C GLN A 18 12.255 9.011 0.281 1.00 0.00 C ATOM 293 O GLN A 18 12.526 9.273 1.453 1.00 0.00 O ATOM 294 CB GLN A 18 14.560 8.618 -0.605 1.00 0.00 C ATOM 295 CG GLN A 18 15.494 8.657 -1.803 1.00 0.00 C ATOM 296 CD GLN A 18 14.943 7.902 -2.997 1.00 0.00 C ATOM 297 OE1 GLN A 18 13.841 7.358 -2.945 1.00 0.00 O ATOM 298 NE2 GLN A 18 15.711 7.866 -4.079 1.00 0.00 N ATOM 0 H GLN A 18 13.390 11.272 -0.041 1.00 0.00 H new ATOM 0 HA GLN A 18 12.809 9.000 -1.786 1.00 0.00 H new ATOM 0 HB2 GLN A 18 15.062 9.068 0.252 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.357 7.579 -0.346 1.00 0.00 H new ATOM 0 HG2 GLN A 18 15.674 9.694 -2.085 1.00 0.00 H new ATOM 0 HG3 GLN A 18 16.457 8.232 -1.522 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.618 8.332 -4.076 1.00 0.00 H new ATOM 0 HE22 GLN A 18 15.394 7.372 -4.913 1.00 0.00 H new ATOM 307 N LEU A 19 11.113 8.447 -0.090 1.00 0.00 N ATOM 308 CA LEU A 19 10.084 8.090 0.878 1.00 0.00 C ATOM 309 C LEU A 19 10.582 7.051 1.866 1.00 0.00 C ATOM 310 O LEU A 19 11.646 6.457 1.686 1.00 0.00 O ATOM 311 CB LEU A 19 8.840 7.570 0.157 1.00 0.00 C ATOM 312 CG LEU A 19 7.553 7.559 0.989 1.00 0.00 C ATOM 313 CD1 LEU A 19 7.354 8.894 1.692 1.00 0.00 C ATOM 314 CD2 LEU A 19 6.356 7.233 0.105 1.00 0.00 C ATOM 0 H LEU A 19 10.875 8.226 -1.057 1.00 0.00 H new ATOM 0 HA LEU A 19 9.829 8.990 1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.673 8.181 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.038 6.555 -0.187 1.00 0.00 H new ATOM 0 HG LEU A 19 7.642 6.786 1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.435 8.864 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.199 9.086 2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.286 9.689 0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.448 7.228 0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.267 7.985 -0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.495 6.252 -0.348 1.00 0.00 H new ATOM 326 N VAL A 20 9.800 6.844 2.917 1.00 0.00 N ATOM 327 CA VAL A 20 10.146 5.883 3.951 1.00 0.00 C ATOM 328 C VAL A 20 8.889 5.315 4.588 1.00 0.00 C ATOM 329 O VAL A 20 8.837 4.145 4.960 1.00 0.00 O ATOM 330 CB VAL A 20 11.037 6.510 5.048 1.00 0.00 C ATOM 331 CG1 VAL A 20 12.122 5.535 5.454 1.00 0.00 C ATOM 332 CG2 VAL A 20 11.659 7.824 4.584 1.00 0.00 C ATOM 0 H VAL A 20 8.918 7.332 3.075 1.00 0.00 H new ATOM 0 HA VAL A 20 10.710 5.084 3.470 1.00 0.00 H new ATOM 0 HB VAL A 20 10.404 6.728 5.909 1.00 0.00 H new ATOM 0 HG11 VAL A 20 12.745 5.985 6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 20 11.666 4.623 5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.737 5.294 4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.278 8.235 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 20 12.275 7.644 3.703 1.00 0.00 H new ATOM 0 HG23 VAL A 20 10.869 8.533 4.336 1.00 0.00 H new ATOM 342 N ARG A 21 7.876 6.160 4.696 1.00 0.00 N ATOM 343 CA ARG A 21 6.598 5.771 5.268 1.00 0.00 C ATOM 344 C ARG A 21 5.550 6.834 4.954 1.00 0.00 C ATOM 345 O ARG A 21 5.739 8.002 5.272 1.00 0.00 O ATOM 346 CB ARG A 21 6.724 5.586 6.782 1.00 0.00 C ATOM 347 CG ARG A 21 5.506 4.938 7.421 1.00 0.00 C ATOM 348 CD ARG A 21 4.775 5.903 8.343 1.00 0.00 C ATOM 349 NE ARG A 21 4.219 5.229 9.514 1.00 0.00 N ATOM 350 CZ ARG A 21 4.958 4.645 10.455 1.00 0.00 C ATOM 351 NH1 ARG A 21 6.282 4.652 10.367 1.00 0.00 N ATOM 352 NH2 ARG A 21 4.370 4.055 11.487 1.00 0.00 N ATOM 0 H ARG A 21 7.917 7.132 4.390 1.00 0.00 H new ATOM 0 HA ARG A 21 6.289 4.822 4.830 1.00 0.00 H new ATOM 0 HB2 ARG A 21 7.602 4.976 6.993 1.00 0.00 H new ATOM 0 HB3 ARG A 21 6.893 6.558 7.245 1.00 0.00 H new ATOM 0 HG2 ARG A 21 4.826 4.593 6.642 1.00 0.00 H new ATOM 0 HG3 ARG A 21 5.816 4.059 7.986 1.00 0.00 H new ATOM 0 HD2 ARG A 21 5.462 6.685 8.667 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.972 6.393 7.792 1.00 0.00 H new ATOM 0 HE ARG A 21 3.204 5.204 9.617 1.00 0.00 H new ATOM 0 HH11 ARG A 21 6.738 5.106 9.576 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.844 4.203 11.091 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.353 4.049 11.559 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.935 3.607 12.208 1.00 0.00 H new ATOM 366 N ASN A 22 4.454 6.433 4.320 1.00 0.00 N ATOM 367 CA ASN A 22 3.398 7.385 3.962 1.00 0.00 C ATOM 368 C ASN A 22 2.042 6.697 3.805 1.00 0.00 C ATOM 369 O ASN A 22 1.560 6.488 2.693 1.00 0.00 O ATOM 370 CB ASN A 22 3.779 8.145 2.677 1.00 0.00 C ATOM 371 CG ASN A 22 3.512 7.368 1.395 1.00 0.00 C ATOM 372 OD1 ASN A 22 3.848 6.084 1.390 1.00 0.00 O flip ATOM 373 ND2 ASN A 22 3.006 7.922 0.419 1.00 0.00 N flip ATOM 0 H ASN A 22 4.270 5.468 4.044 1.00 0.00 H new ATOM 0 HA ASN A 22 3.303 8.100 4.779 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.224 9.082 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 22 4.837 8.402 2.720 1.00 0.00 H new ATOM 0 HD21 ASN A 22 2.762 8.911 0.464 1.00 0.00 H new ATOM 0 HD22 ASN A 22 2.831 7.392 -0.434 1.00 0.00 H new ATOM 380 N THR A 23 1.424 6.343 4.934 1.00 0.00 N ATOM 381 CA THR A 23 0.120 5.666 4.901 1.00 0.00 C ATOM 382 C THR A 23 -0.653 5.818 6.214 1.00 0.00 C ATOM 383 O THR A 23 -0.276 6.599 7.085 1.00 0.00 O ATOM 384 CB THR A 23 0.302 4.178 4.591 1.00 0.00 C ATOM 385 OG1 THR A 23 0.601 3.452 5.771 1.00 0.00 O ATOM 386 CG2 THR A 23 1.404 3.902 3.596 1.00 0.00 C ATOM 0 H THR A 23 1.795 6.509 5.869 1.00 0.00 H new ATOM 0 HA THR A 23 -0.463 6.145 4.114 1.00 0.00 H new ATOM 0 HB THR A 23 -0.646 3.859 4.157 1.00 0.00 H new ATOM 0 HG1 THR A 23 1.566 3.285 5.817 1.00 0.00 H new ATOM 0 HG21 THR A 23 1.478 2.828 3.423 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.180 4.406 2.656 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.351 4.272 3.990 1.00 0.00 H new ATOM 394 N ILE A 24 -1.731 5.028 6.333 1.00 0.00 N ATOM 395 CA ILE A 24 -2.596 5.002 7.522 1.00 0.00 C ATOM 396 C ILE A 24 -3.789 5.959 7.408 1.00 0.00 C ATOM 397 O ILE A 24 -3.932 6.874 8.218 1.00 0.00 O ATOM 398 CB ILE A 24 -1.817 5.315 8.823 1.00 0.00 C ATOM 399 CG1 ILE A 24 -0.596 4.398 8.957 1.00 0.00 C ATOM 400 CG2 ILE A 24 -2.726 5.163 10.035 1.00 0.00 C ATOM 401 CD1 ILE A 24 -0.930 2.926 8.841 1.00 0.00 C ATOM 0 H ILE A 24 -2.029 4.384 5.600 1.00 0.00 H new ATOM 0 HA ILE A 24 -2.975 3.981 7.574 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.469 6.347 8.774 1.00 0.00 H new ATOM 0 HG12 ILE A 24 0.131 4.659 8.188 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.119 4.579 9.920 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.164 5.386 10.942 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.565 5.853 9.949 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.101 4.140 10.083 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -0.019 2.337 8.945 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.633 2.649 9.627 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.379 2.730 7.867 1.00 0.00 H new ATOM 413 N PRO A 25 -4.683 5.741 6.417 1.00 0.00 N ATOM 414 CA PRO A 25 -5.883 6.578 6.225 1.00 0.00 C ATOM 415 C PRO A 25 -6.740 6.626 7.491 1.00 0.00 C ATOM 416 O PRO A 25 -6.216 6.478 8.584 1.00 0.00 O ATOM 417 CB PRO A 25 -6.641 5.865 5.099 1.00 0.00 C ATOM 418 CG PRO A 25 -5.611 5.061 4.386 1.00 0.00 C ATOM 419 CD PRO A 25 -4.610 4.652 5.428 1.00 0.00 C ATOM 0 HA PRO A 25 -5.633 7.614 5.994 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -7.431 5.229 5.497 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -7.116 6.581 4.428 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.058 4.188 3.911 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -5.137 5.646 3.598 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -4.862 3.689 5.871 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.609 4.557 5.008 1.00 0.00 H new ATOM 427 N LEU A 26 -8.055 6.837 7.342 1.00 0.00 N ATOM 428 CA LEU A 26 -8.985 6.879 8.480 1.00 0.00 C ATOM 429 C LEU A 26 -8.371 7.524 9.727 1.00 0.00 C ATOM 430 O LEU A 26 -7.355 8.214 9.651 1.00 0.00 O ATOM 431 CB LEU A 26 -9.475 5.460 8.797 1.00 0.00 C ATOM 432 CG LEU A 26 -8.404 4.484 9.294 1.00 0.00 C ATOM 433 CD1 LEU A 26 -8.280 4.551 10.809 1.00 0.00 C ATOM 434 CD2 LEU A 26 -8.729 3.065 8.845 1.00 0.00 C ATOM 0 H LEU A 26 -8.502 6.982 6.437 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.827 7.507 8.189 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -10.259 5.526 9.552 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -9.931 5.044 7.899 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.447 4.772 8.860 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.514 3.851 11.143 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.002 5.562 11.107 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.235 4.289 11.264 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -7.959 2.384 9.206 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -9.696 2.767 9.251 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.765 3.027 7.756 1.00 0.00 H new ATOM 446 N ARG A 27 -8.998 7.281 10.879 1.00 0.00 N ATOM 447 CA ARG A 27 -8.516 7.810 12.149 1.00 0.00 C ATOM 448 C ARG A 27 -8.614 9.332 12.194 1.00 0.00 C ATOM 449 O ARG A 27 -8.737 9.989 11.162 1.00 0.00 O ATOM 450 CB ARG A 27 -7.072 7.335 12.389 1.00 0.00 C ATOM 451 CG ARG A 27 -6.133 8.378 12.987 1.00 0.00 C ATOM 452 CD ARG A 27 -4.719 8.192 12.477 1.00 0.00 C ATOM 453 NE ARG A 27 -4.217 6.842 12.731 1.00 0.00 N ATOM 454 CZ ARG A 27 -3.942 6.364 13.943 1.00 0.00 C ATOM 455 NH1 ARG A 27 -4.121 7.119 15.019 1.00 0.00 N ATOM 456 NH2 ARG A 27 -3.490 5.124 14.079 1.00 0.00 N ATOM 0 H ARG A 27 -9.845 6.718 10.955 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.150 7.429 12.950 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.097 6.470 13.052 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.656 6.997 11.440 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.486 9.378 12.734 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.144 8.302 14.074 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -4.691 8.394 11.406 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -4.063 8.919 12.956 1.00 0.00 H new ATOM 0 HE ARG A 27 -4.068 6.228 11.930 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.471 8.072 14.921 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.908 6.747 15.944 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.353 4.538 13.256 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.279 4.757 15.007 1.00 0.00 H new ATOM 779 N LEU A 48 -1.270 17.716 -2.949 1.00 0.00 N ATOM 780 CA LEU A 48 -2.511 17.593 -3.706 1.00 0.00 C ATOM 781 C LEU A 48 -2.381 16.563 -4.829 1.00 0.00 C ATOM 782 O LEU A 48 -3.189 15.642 -4.936 1.00 0.00 O ATOM 783 CB LEU A 48 -2.920 18.951 -4.285 1.00 0.00 C ATOM 784 CG LEU A 48 -1.827 19.689 -5.063 1.00 0.00 C ATOM 785 CD1 LEU A 48 -1.949 19.408 -6.553 1.00 0.00 C ATOM 786 CD2 LEU A 48 -1.899 21.185 -4.795 1.00 0.00 C ATOM 0 HA LEU A 48 -3.285 17.249 -3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.775 18.803 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.255 19.590 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.858 19.324 -4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.164 19.941 -7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.847 18.337 -6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.923 19.744 -6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.115 21.693 -5.356 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.872 21.564 -5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.762 21.371 -3.730 1.00 0.00 H new ATOM 798 N LYS A 49 -1.364 16.736 -5.667 1.00 0.00 N ATOM 799 CA LYS A 49 -1.126 15.837 -6.794 1.00 0.00 C ATOM 800 C LYS A 49 -1.012 14.384 -6.342 1.00 0.00 C ATOM 801 O LYS A 49 -1.582 13.484 -6.961 1.00 0.00 O ATOM 802 CB LYS A 49 0.143 16.249 -7.540 1.00 0.00 C ATOM 803 CG LYS A 49 0.021 16.138 -9.050 1.00 0.00 C ATOM 804 CD LYS A 49 1.349 16.418 -9.738 1.00 0.00 C ATOM 805 CE LYS A 49 1.700 17.897 -9.689 1.00 0.00 C ATOM 806 NZ LYS A 49 2.722 18.189 -8.645 1.00 0.00 N ATOM 0 H LYS A 49 -0.687 17.495 -5.587 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.983 15.915 -7.463 1.00 0.00 H new ATOM 0 HB2 LYS A 49 0.391 17.278 -7.278 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.971 15.626 -7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -0.324 15.139 -9.316 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -0.731 16.841 -9.408 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.138 15.839 -9.258 1.00 0.00 H new ATOM 0 HD3 LYS A 49 1.299 16.089 -10.776 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.074 18.214 -10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 49 0.800 18.478 -9.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.763 19.214 -8.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.465 17.703 -7.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.652 17.854 -8.967 1.00 0.00 H new ATOM 820 N VAL A 50 -0.264 14.158 -5.269 1.00 0.00 N ATOM 821 CA VAL A 50 -0.065 12.808 -4.748 1.00 0.00 C ATOM 822 C VAL A 50 -1.325 12.282 -4.069 1.00 0.00 C ATOM 823 O VAL A 50 -1.668 11.108 -4.198 1.00 0.00 O ATOM 824 CB VAL A 50 1.115 12.759 -3.755 1.00 0.00 C ATOM 825 CG1 VAL A 50 0.777 13.492 -2.464 1.00 0.00 C ATOM 826 CG2 VAL A 50 1.514 11.320 -3.469 1.00 0.00 C ATOM 0 H VAL A 50 0.214 14.889 -4.743 1.00 0.00 H new ATOM 0 HA VAL A 50 0.165 12.170 -5.601 1.00 0.00 H new ATOM 0 HB VAL A 50 1.963 13.266 -4.215 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.627 13.441 -1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.552 14.535 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.090 13.025 -1.997 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.348 11.306 -2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.667 10.787 -3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.814 10.834 -4.398 1.00 0.00 H new ATOM 836 N ALA A 51 -2.008 13.159 -3.346 1.00 0.00 N ATOM 837 CA ALA A 51 -3.232 12.788 -2.643 1.00 0.00 C ATOM 838 C ALA A 51 -4.235 12.134 -3.590 1.00 0.00 C ATOM 839 O ALA A 51 -4.675 11.008 -3.362 1.00 0.00 O ATOM 840 CB ALA A 51 -3.849 14.010 -1.981 1.00 0.00 C ATOM 0 H ALA A 51 -1.736 14.135 -3.230 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.973 12.061 -1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.761 13.720 -1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.142 14.433 -1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -4.086 14.755 -2.741 1.00 0.00 H new ATOM 846 N GLU A 52 -4.590 12.849 -4.654 1.00 0.00 N ATOM 847 CA GLU A 52 -5.537 12.337 -5.637 1.00 0.00 C ATOM 848 C GLU A 52 -5.045 11.022 -6.230 1.00 0.00 C ATOM 849 O GLU A 52 -5.840 10.135 -6.547 1.00 0.00 O ATOM 850 CB GLU A 52 -5.754 13.363 -6.752 1.00 0.00 C ATOM 851 CG GLU A 52 -6.855 12.979 -7.726 1.00 0.00 C ATOM 852 CD GLU A 52 -7.104 14.045 -8.775 1.00 0.00 C ATOM 853 OE1 GLU A 52 -6.118 14.568 -9.334 1.00 0.00 O ATOM 854 OE2 GLU A 52 -8.285 14.356 -9.037 1.00 0.00 O ATOM 0 H GLU A 52 -4.236 13.784 -4.856 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.485 12.156 -5.131 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.996 14.327 -6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.822 13.492 -7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.589 12.044 -8.219 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.776 12.796 -7.173 1.00 0.00 H new ATOM 861 N ILE A 53 -3.729 10.899 -6.371 1.00 0.00 N ATOM 862 CA ILE A 53 -3.130 9.689 -6.920 1.00 0.00 C ATOM 863 C ILE A 53 -3.339 8.505 -5.980 1.00 0.00 C ATOM 864 O ILE A 53 -3.745 7.423 -6.406 1.00 0.00 O ATOM 865 CB ILE A 53 -1.618 9.881 -7.177 1.00 0.00 C ATOM 866 CG1 ILE A 53 -1.398 10.872 -8.321 1.00 0.00 C ATOM 867 CG2 ILE A 53 -0.948 8.550 -7.489 1.00 0.00 C ATOM 868 CD1 ILE A 53 0.004 11.440 -8.366 1.00 0.00 C ATOM 0 H ILE A 53 -3.058 11.622 -6.113 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.624 9.484 -7.869 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.164 10.284 -6.272 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.611 10.375 -9.268 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -2.110 11.691 -8.224 1.00 0.00 H new ATOM 0 HG21 ILE A 53 0.115 8.711 -7.666 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -1.077 7.871 -6.646 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.402 8.114 -8.379 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.088 12.135 -9.202 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.214 11.966 -7.434 1.00 0.00 H new ATOM 0 HD13 ILE A 53 0.721 10.629 -8.494 1.00 0.00 H new ATOM 880 N ILE A 54 -3.063 8.717 -4.697 1.00 0.00 N ATOM 881 CA ILE A 54 -3.224 7.667 -3.701 1.00 0.00 C ATOM 882 C ILE A 54 -4.644 7.110 -3.729 1.00 0.00 C ATOM 883 O ILE A 54 -4.849 5.898 -3.670 1.00 0.00 O ATOM 884 CB ILE A 54 -2.907 8.186 -2.284 1.00 0.00 C ATOM 885 CG1 ILE A 54 -1.503 8.793 -2.245 1.00 0.00 C ATOM 886 CG2 ILE A 54 -3.034 7.064 -1.262 1.00 0.00 C ATOM 887 CD1 ILE A 54 -1.401 10.020 -1.364 1.00 0.00 C ATOM 0 H ILE A 54 -2.727 9.605 -4.324 1.00 0.00 H new ATOM 0 HA ILE A 54 -2.519 6.873 -3.949 1.00 0.00 H new ATOM 0 HB ILE A 54 -3.628 8.962 -2.029 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.800 8.040 -1.889 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -1.201 9.057 -3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -2.807 7.450 -0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.051 6.673 -1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.335 6.265 -1.510 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.379 10.398 -1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -2.079 10.790 -1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.671 9.757 -0.341 1.00 0.00 H new ATOM 899 N LEU A 55 -5.622 8.001 -3.826 1.00 0.00 N ATOM 900 CA LEU A 55 -7.022 7.594 -3.874 1.00 0.00 C ATOM 901 C LEU A 55 -7.273 6.644 -5.045 1.00 0.00 C ATOM 902 O LEU A 55 -8.081 5.721 -4.948 1.00 0.00 O ATOM 903 CB LEU A 55 -7.927 8.823 -3.990 1.00 0.00 C ATOM 904 CG LEU A 55 -9.111 8.848 -3.023 1.00 0.00 C ATOM 905 CD1 LEU A 55 -8.655 9.253 -1.630 1.00 0.00 C ATOM 906 CD2 LEU A 55 -10.190 9.793 -3.530 1.00 0.00 C ATOM 0 H LEU A 55 -5.473 9.009 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.256 7.067 -2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.324 9.716 -3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.309 8.879 -5.009 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.532 7.844 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.512 9.265 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.917 8.538 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.209 10.247 -1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.026 9.800 -2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.781 10.800 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.537 9.458 -4.507 1.00 0.00 H new ATOM 918 N LYS A 56 -6.580 6.889 -6.154 1.00 0.00 N ATOM 919 CA LYS A 56 -6.728 6.068 -7.355 1.00 0.00 C ATOM 920 C LYS A 56 -6.413 4.599 -7.080 1.00 0.00 C ATOM 921 O LYS A 56 -7.267 3.730 -7.263 1.00 0.00 O ATOM 922 CB LYS A 56 -5.828 6.599 -8.474 1.00 0.00 C ATOM 923 CG LYS A 56 -6.590 7.312 -9.582 1.00 0.00 C ATOM 924 CD LYS A 56 -6.007 8.689 -9.863 1.00 0.00 C ATOM 925 CE LYS A 56 -6.878 9.476 -10.830 1.00 0.00 C ATOM 926 NZ LYS A 56 -6.296 10.812 -11.137 1.00 0.00 N ATOM 0 H LYS A 56 -5.909 7.651 -6.247 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.770 6.130 -7.670 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -5.098 7.286 -8.046 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -5.270 5.768 -8.905 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -6.560 6.711 -10.491 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -7.638 7.410 -9.299 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -5.908 9.241 -8.928 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.005 8.583 -10.278 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -6.997 8.911 -11.754 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.873 9.602 -10.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.918 11.318 -11.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.205 11.361 -10.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.357 10.691 -11.568 1.00 0.00 H new ATOM 940 N LEU A 57 -5.184 4.319 -6.650 1.00 0.00 N ATOM 941 CA LEU A 57 -4.779 2.943 -6.368 1.00 0.00 C ATOM 942 C LEU A 57 -5.612 2.349 -5.237 1.00 0.00 C ATOM 943 O LEU A 57 -5.858 1.144 -5.204 1.00 0.00 O ATOM 944 CB LEU A 57 -3.293 2.875 -6.012 1.00 0.00 C ATOM 945 CG LEU A 57 -2.843 3.838 -4.913 1.00 0.00 C ATOM 946 CD1 LEU A 57 -2.137 3.089 -3.795 1.00 0.00 C ATOM 947 CD2 LEU A 57 -1.938 4.914 -5.491 1.00 0.00 C ATOM 0 H LEU A 57 -4.458 5.018 -6.491 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.950 2.357 -7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.056 1.858 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.711 3.077 -6.911 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.727 4.317 -4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.826 3.794 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.817 2.356 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.261 2.579 -4.195 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.626 5.592 -4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.059 4.449 -5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.479 5.474 -6.254 1.00 0.00 H new ATOM 959 N TYR A 58 -6.042 3.201 -4.313 1.00 0.00 N ATOM 960 CA TYR A 58 -6.847 2.755 -3.181 1.00 0.00 C ATOM 961 C TYR A 58 -8.177 2.178 -3.655 1.00 0.00 C ATOM 962 O TYR A 58 -8.583 1.098 -3.227 1.00 0.00 O ATOM 963 CB TYR A 58 -7.096 3.916 -2.219 1.00 0.00 C ATOM 964 CG TYR A 58 -7.106 3.501 -0.765 1.00 0.00 C ATOM 965 CD1 TYR A 58 -8.080 2.642 -0.274 1.00 0.00 C ATOM 966 CD2 TYR A 58 -6.137 3.967 0.115 1.00 0.00 C ATOM 967 CE1 TYR A 58 -8.089 2.257 1.054 1.00 0.00 C ATOM 968 CE2 TYR A 58 -6.139 3.587 1.444 1.00 0.00 C ATOM 969 CZ TYR A 58 -7.117 2.732 1.908 1.00 0.00 C ATOM 970 OH TYR A 58 -7.122 2.352 3.230 1.00 0.00 O ATOM 0 H TYR A 58 -5.847 4.202 -4.325 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.296 1.972 -2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.326 4.673 -2.368 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -8.051 4.381 -2.463 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -8.843 2.268 -0.940 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -5.370 4.637 -0.245 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -8.853 1.588 1.420 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -5.379 3.958 2.116 1.00 0.00 H new ATOM 0 HH TYR A 58 -7.037 1.378 3.291 1.00 0.00 H new ATOM 980 N PHE A 59 -8.847 2.904 -4.542 1.00 0.00 N ATOM 981 CA PHE A 59 -10.130 2.464 -5.078 1.00 0.00 C ATOM 982 C PHE A 59 -9.937 1.516 -6.261 1.00 0.00 C ATOM 983 O PHE A 59 -10.879 0.850 -6.689 1.00 0.00 O ATOM 984 CB PHE A 59 -10.966 3.669 -5.505 1.00 0.00 C ATOM 985 CG PHE A 59 -11.648 4.363 -4.361 1.00 0.00 C ATOM 986 CD1 PHE A 59 -10.909 4.886 -3.311 1.00 0.00 C ATOM 987 CD2 PHE A 59 -13.027 4.494 -4.334 1.00 0.00 C ATOM 988 CE1 PHE A 59 -11.533 5.525 -2.256 1.00 0.00 C ATOM 989 CE2 PHE A 59 -13.658 5.132 -3.283 1.00 0.00 C ATOM 990 CZ PHE A 59 -12.909 5.647 -2.242 1.00 0.00 C ATOM 0 H PHE A 59 -8.523 3.800 -4.906 1.00 0.00 H new ATOM 0 HA PHE A 59 -10.656 1.924 -4.291 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -10.323 4.382 -6.021 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -11.719 3.342 -6.222 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -9.833 4.793 -3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -13.617 4.092 -5.145 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -10.946 5.928 -1.444 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -14.734 5.228 -3.275 1.00 0.00 H new ATOM 0 HZ PHE A 59 -13.399 6.144 -1.418 1.00 0.00 H new ATOM 1000 N ALA A 60 -8.711 1.462 -6.786 1.00 0.00 N ATOM 1001 CA ALA A 60 -8.389 0.599 -7.921 1.00 0.00 C ATOM 1002 C ALA A 60 -8.811 1.244 -9.235 1.00 0.00 C ATOM 1003 O ALA A 60 -9.917 1.013 -9.724 1.00 0.00 O ATOM 1004 CB ALA A 60 -9.037 -0.773 -7.767 1.00 0.00 C ATOM 0 H ALA A 60 -7.923 2.009 -6.440 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.307 0.465 -7.938 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.781 -1.395 -8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.674 -1.246 -6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.120 -0.660 -7.711 1.00 0.00 H new ATOM 1010 N GLU A 61 -7.924 2.053 -9.806 1.00 0.00 N ATOM 1011 CA GLU A 61 -8.212 2.729 -11.067 1.00 0.00 C ATOM 1012 C GLU A 61 -6.928 3.196 -11.747 1.00 0.00 C ATOM 1013 O GLU A 61 -6.848 4.321 -12.242 1.00 0.00 O ATOM 1014 CB GLU A 61 -9.146 3.923 -10.837 1.00 0.00 C ATOM 1015 CG GLU A 61 -10.096 4.183 -11.994 1.00 0.00 C ATOM 1016 CD GLU A 61 -11.334 4.950 -11.571 1.00 0.00 C ATOM 1017 OE1 GLU A 61 -11.244 5.734 -10.603 1.00 0.00 O ATOM 1018 OE2 GLU A 61 -12.394 4.763 -12.206 1.00 0.00 O ATOM 0 H GLU A 61 -7.003 2.256 -9.418 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.707 2.012 -11.722 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.728 3.749 -9.932 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.545 4.816 -10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.573 4.743 -12.770 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.395 3.232 -12.434 1.00 0.00 H new ATOM 1025 N ILE A 62 -5.927 2.322 -11.774 1.00 0.00 N ATOM 1026 CA ILE A 62 -4.650 2.639 -12.400 1.00 0.00 C ATOM 1027 C ILE A 62 -3.839 1.376 -12.673 1.00 0.00 C ATOM 1028 O ILE A 62 -3.242 1.231 -13.741 1.00 0.00 O ATOM 1029 CB ILE A 62 -3.808 3.601 -11.538 1.00 0.00 C ATOM 1030 CG1 ILE A 62 -3.885 3.214 -10.060 1.00 0.00 C ATOM 1031 CG2 ILE A 62 -4.273 5.036 -11.739 1.00 0.00 C ATOM 1032 CD1 ILE A 62 -3.007 4.066 -9.170 1.00 0.00 C ATOM 0 H ILE A 62 -5.977 1.387 -11.369 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.885 3.131 -13.344 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.768 3.525 -11.855 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.919 3.296 -9.724 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -3.596 2.169 -9.950 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.669 5.704 -11.124 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -4.163 5.311 -12.788 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.320 5.123 -11.449 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.110 3.738 -8.136 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -1.967 3.965 -9.481 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.311 5.110 -9.251 1.00 0.00 H new ATOM 1044 N ASP A 63 -3.821 0.463 -11.706 1.00 0.00 N ATOM 1045 CA ASP A 63 -3.081 -0.786 -11.852 1.00 0.00 C ATOM 1046 C ASP A 63 -1.591 -0.513 -12.077 1.00 0.00 C ATOM 1047 O ASP A 63 -1.051 0.466 -11.559 1.00 0.00 O ATOM 1048 CB ASP A 63 -3.664 -1.605 -13.008 1.00 0.00 C ATOM 1049 CG ASP A 63 -5.179 -1.660 -12.975 1.00 0.00 C ATOM 1050 OD1 ASP A 63 -5.728 -2.352 -12.091 1.00 0.00 O ATOM 1051 OD2 ASP A 63 -5.816 -1.013 -13.831 1.00 0.00 O ATOM 0 H ASP A 63 -4.309 0.564 -10.816 1.00 0.00 H new ATOM 0 HA ASP A 63 -3.179 -1.360 -10.931 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.340 -1.173 -13.955 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.266 -2.619 -12.968 1.00 0.00 H new ATOM 1056 N ASP A 64 -0.928 -1.377 -12.847 1.00 0.00 N ATOM 1057 CA ASP A 64 0.495 -1.220 -13.132 1.00 0.00 C ATOM 1058 C ASP A 64 1.331 -1.374 -11.863 1.00 0.00 C ATOM 1059 O ASP A 64 1.877 -2.445 -11.598 1.00 0.00 O ATOM 1060 CB ASP A 64 0.766 0.138 -13.784 1.00 0.00 C ATOM 1061 CG ASP A 64 0.153 0.248 -15.167 1.00 0.00 C ATOM 1062 OD1 ASP A 64 0.683 -0.383 -16.104 1.00 0.00 O ATOM 1063 OD2 ASP A 64 -0.860 0.965 -15.312 1.00 0.00 O ATOM 0 H ASP A 64 -1.356 -2.193 -13.284 1.00 0.00 H new ATOM 0 HA ASP A 64 0.785 -2.007 -13.828 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.367 0.929 -13.149 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.842 0.297 -13.853 1.00 0.00 H new ATOM 1068 N LYS A 65 1.430 -0.301 -11.083 1.00 0.00 N ATOM 1069 CA LYS A 65 2.203 -0.333 -9.846 1.00 0.00 C ATOM 1070 C LYS A 65 1.988 0.939 -9.031 1.00 0.00 C ATOM 1071 O LYS A 65 1.477 0.890 -7.912 1.00 0.00 O ATOM 1072 CB LYS A 65 3.691 -0.506 -10.155 1.00 0.00 C ATOM 1073 CG LYS A 65 4.426 -1.366 -9.142 1.00 0.00 C ATOM 1074 CD LYS A 65 4.336 -2.842 -9.493 1.00 0.00 C ATOM 1075 CE LYS A 65 4.379 -3.715 -8.248 1.00 0.00 C ATOM 1076 NZ LYS A 65 4.985 -5.047 -8.522 1.00 0.00 N ATOM 0 H LYS A 65 0.988 0.596 -11.284 1.00 0.00 H new ATOM 0 HA LYS A 65 1.857 -1.182 -9.256 1.00 0.00 H new ATOM 0 HB2 LYS A 65 3.799 -0.952 -11.144 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.162 0.476 -10.195 1.00 0.00 H new ATOM 0 HG2 LYS A 65 5.473 -1.065 -9.099 1.00 0.00 H new ATOM 0 HG3 LYS A 65 4.006 -1.201 -8.150 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.412 -3.031 -10.040 1.00 0.00 H new ATOM 0 HD3 LYS A 65 5.159 -3.110 -10.155 1.00 0.00 H new ATOM 0 HE2 LYS A 65 4.951 -3.209 -7.470 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.368 -3.849 -7.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.363 -5.794 -8.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 5.102 -5.171 -9.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 5.914 -5.108 -8.058 1.00 0.00 H new ATOM 1090 N LYS A 66 2.387 2.076 -9.599 1.00 0.00 N ATOM 1091 CA LYS A 66 2.246 3.370 -8.930 1.00 0.00 C ATOM 1092 C LYS A 66 3.328 3.570 -7.866 1.00 0.00 C ATOM 1093 O LYS A 66 3.378 4.610 -7.211 1.00 0.00 O ATOM 1094 CB LYS A 66 0.859 3.501 -8.291 1.00 0.00 C ATOM 1095 CG LYS A 66 0.173 4.826 -8.587 1.00 0.00 C ATOM 1096 CD LYS A 66 1.008 6.007 -8.118 1.00 0.00 C ATOM 1097 CE LYS A 66 0.990 6.136 -6.602 1.00 0.00 C ATOM 1098 NZ LYS A 66 1.747 7.333 -6.138 1.00 0.00 N ATOM 0 H LYS A 66 2.812 2.128 -10.525 1.00 0.00 H new ATOM 0 HA LYS A 66 2.364 4.144 -9.689 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.227 2.687 -8.646 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.953 3.384 -7.211 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.008 4.911 -9.658 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.800 4.850 -8.096 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.035 5.887 -8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.627 6.924 -8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.041 6.202 -6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.420 5.239 -6.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.120 7.159 -5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.536 7.518 -6.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.114 8.158 -6.118 1.00 0.00 H new ATOM 1112 N VAL A 67 4.197 2.575 -7.700 1.00 0.00 N ATOM 1113 CA VAL A 67 5.276 2.659 -6.723 1.00 0.00 C ATOM 1114 C VAL A 67 6.218 3.815 -7.045 1.00 0.00 C ATOM 1115 O VAL A 67 6.611 4.575 -6.161 1.00 0.00 O ATOM 1116 CB VAL A 67 6.084 1.349 -6.659 1.00 0.00 C ATOM 1117 CG1 VAL A 67 7.130 1.415 -5.555 1.00 0.00 C ATOM 1118 CG2 VAL A 67 5.158 0.160 -6.450 1.00 0.00 C ATOM 0 H VAL A 67 4.174 1.703 -8.229 1.00 0.00 H new ATOM 0 HA VAL A 67 4.811 2.833 -5.752 1.00 0.00 H new ATOM 0 HB VAL A 67 6.601 1.219 -7.610 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.689 0.480 -5.527 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.814 2.241 -5.751 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.637 1.572 -4.596 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.747 -0.756 -6.407 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.612 0.284 -5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.451 0.099 -7.278 1.00 0.00 H new ATOM 1128 N ARG A 68 6.577 3.940 -8.321 1.00 0.00 N ATOM 1129 CA ARG A 68 7.478 5.000 -8.767 1.00 0.00 C ATOM 1130 C ARG A 68 6.957 6.372 -8.343 1.00 0.00 C ATOM 1131 O ARG A 68 7.545 7.032 -7.489 1.00 0.00 O ATOM 1132 CB ARG A 68 7.647 4.952 -10.286 1.00 0.00 C ATOM 1133 CG ARG A 68 8.716 5.899 -10.809 1.00 0.00 C ATOM 1134 CD ARG A 68 8.104 7.095 -11.519 1.00 0.00 C ATOM 1135 NE ARG A 68 9.028 8.227 -11.577 1.00 0.00 N ATOM 1136 CZ ARG A 68 8.678 9.448 -11.971 1.00 0.00 C ATOM 1137 NH1 ARG A 68 7.429 9.701 -12.343 1.00 0.00 N ATOM 1138 NH2 ARG A 68 9.579 10.421 -11.994 1.00 0.00 N ATOM 0 H ARG A 68 6.257 3.320 -9.065 1.00 0.00 H new ATOM 0 HA ARG A 68 8.448 4.838 -8.297 1.00 0.00 H new ATOM 0 HB2 ARG A 68 7.898 3.934 -10.583 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.695 5.196 -10.757 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.334 6.244 -9.980 1.00 0.00 H new ATOM 0 HG3 ARG A 68 9.373 5.364 -11.495 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.817 6.809 -12.531 1.00 0.00 H new ATOM 0 HD3 ARG A 68 7.193 7.396 -11.002 1.00 0.00 H new ATOM 0 HE ARG A 68 9.997 8.071 -11.299 1.00 0.00 H new ATOM 0 HH11 ARG A 68 6.732 8.957 -12.328 1.00 0.00 H new ATOM 0 HH12 ARG A 68 7.167 10.640 -12.644 1.00 0.00 H new ATOM 0 HH21 ARG A 68 10.540 10.233 -11.710 1.00 0.00 H new ATOM 0 HH22 ARG A 68 9.311 11.358 -12.296 1.00 0.00 H new ATOM 1152 N GLU A 69 5.851 6.795 -8.952 1.00 0.00 N ATOM 1153 CA GLU A 69 5.253 8.090 -8.637 1.00 0.00 C ATOM 1154 C GLU A 69 4.987 8.229 -7.141 1.00 0.00 C ATOM 1155 O GLU A 69 4.889 9.339 -6.618 1.00 0.00 O ATOM 1156 CB GLU A 69 3.951 8.275 -9.418 1.00 0.00 C ATOM 1157 CG GLU A 69 4.133 8.227 -10.926 1.00 0.00 C ATOM 1158 CD GLU A 69 3.701 6.903 -11.524 1.00 0.00 C ATOM 1159 OE1 GLU A 69 2.481 6.650 -11.588 1.00 0.00 O ATOM 1160 OE2 GLU A 69 4.586 6.118 -11.927 1.00 0.00 O ATOM 0 H GLU A 69 5.352 6.262 -9.664 1.00 0.00 H new ATOM 0 HA GLU A 69 5.961 8.865 -8.929 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.246 7.499 -9.121 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.506 9.232 -9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.558 9.033 -11.383 1.00 0.00 H new ATOM 0 HG3 GLU A 69 5.181 8.406 -11.168 1.00 0.00 H new ATOM 1167 N LEU A 70 4.869 7.095 -6.458 1.00 0.00 N ATOM 1168 CA LEU A 70 4.615 7.084 -5.020 1.00 0.00 C ATOM 1169 C LEU A 70 5.893 7.328 -4.216 1.00 0.00 C ATOM 1170 O LEU A 70 5.925 7.084 -3.011 1.00 0.00 O ATOM 1171 CB LEU A 70 3.997 5.748 -4.602 1.00 0.00 C ATOM 1172 CG LEU A 70 3.556 5.669 -3.137 1.00 0.00 C ATOM 1173 CD1 LEU A 70 2.061 5.395 -3.040 1.00 0.00 C ATOM 1174 CD2 LEU A 70 4.346 4.600 -2.397 1.00 0.00 C ATOM 0 H LEU A 70 4.945 6.169 -6.878 1.00 0.00 H new ATOM 0 HA LEU A 70 3.919 7.895 -4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.133 5.550 -5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.721 4.955 -4.791 1.00 0.00 H new ATOM 0 HG LEU A 70 3.758 6.631 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 70 1.768 5.343 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.511 6.198 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 70 1.832 4.448 -3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.018 4.559 -1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.178 3.632 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.408 4.842 -2.433 1.00 0.00 H new ATOM 1186 N ILE A 71 6.948 7.795 -4.881 1.00 0.00 N ATOM 1187 CA ILE A 71 8.207 8.046 -4.219 1.00 0.00 C ATOM 1188 C ILE A 71 8.812 6.739 -3.740 1.00 0.00 C ATOM 1189 O ILE A 71 8.144 5.939 -3.084 1.00 0.00 O ATOM 1190 CB ILE A 71 8.048 9.011 -3.037 1.00 0.00 C ATOM 1191 CG1 ILE A 71 7.097 10.156 -3.396 1.00 0.00 C ATOM 1192 CG2 ILE A 71 9.406 9.550 -2.647 1.00 0.00 C ATOM 1193 CD1 ILE A 71 7.610 11.041 -4.511 1.00 0.00 C ATOM 0 H ILE A 71 6.946 8.005 -5.879 1.00 0.00 H new ATOM 0 HA ILE A 71 8.873 8.515 -4.944 1.00 0.00 H new ATOM 0 HB ILE A 71 7.618 8.473 -2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.133 9.739 -3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.925 10.766 -2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 71 9.298 10.236 -1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.056 8.724 -2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.844 10.079 -3.493 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.885 11.830 -4.712 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.559 11.487 -4.214 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.756 10.444 -5.411 1.00 0.00 H new ATOM 1205 N SER A 72 10.069 6.514 -4.090 1.00 0.00 N ATOM 1206 CA SER A 72 10.743 5.285 -3.714 1.00 0.00 C ATOM 1207 C SER A 72 11.054 5.254 -2.221 1.00 0.00 C ATOM 1208 O SER A 72 11.480 6.252 -1.640 1.00 0.00 O ATOM 1209 CB SER A 72 12.032 5.115 -4.522 1.00 0.00 C ATOM 1210 OG SER A 72 11.794 4.388 -5.714 1.00 0.00 O ATOM 0 H SER A 72 10.639 7.164 -4.631 1.00 0.00 H new ATOM 0 HA SER A 72 10.070 4.457 -3.936 1.00 0.00 H new ATOM 0 HB2 SER A 72 12.444 6.094 -4.766 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.777 4.597 -3.919 1.00 0.00 H new ATOM 0 HG SER A 72 12.632 4.294 -6.213 1.00 0.00 H new ATOM 1216 N TYR A 73 10.844 4.092 -1.611 1.00 0.00 N ATOM 1217 CA TYR A 73 11.106 3.914 -0.185 1.00 0.00 C ATOM 1218 C TYR A 73 12.560 3.516 0.044 1.00 0.00 C ATOM 1219 O TYR A 73 13.116 2.711 -0.704 1.00 0.00 O ATOM 1220 CB TYR A 73 10.170 2.860 0.420 1.00 0.00 C ATOM 1221 CG TYR A 73 9.784 1.751 -0.536 1.00 0.00 C ATOM 1222 CD1 TYR A 73 8.665 1.867 -1.347 1.00 0.00 C ATOM 1223 CD2 TYR A 73 10.542 0.589 -0.625 1.00 0.00 C ATOM 1224 CE1 TYR A 73 8.308 0.859 -2.222 1.00 0.00 C ATOM 1225 CE2 TYR A 73 10.193 -0.424 -1.498 1.00 0.00 C ATOM 1226 CZ TYR A 73 9.075 -0.284 -2.294 1.00 0.00 C ATOM 1227 OH TYR A 73 8.725 -1.292 -3.164 1.00 0.00 O ATOM 0 H TYR A 73 10.493 3.258 -2.081 1.00 0.00 H new ATOM 0 HA TYR A 73 10.917 4.866 0.312 1.00 0.00 H new ATOM 0 HB2 TYR A 73 10.652 2.420 1.293 1.00 0.00 H new ATOM 0 HB3 TYR A 73 9.264 3.354 0.771 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.062 2.761 -1.294 1.00 0.00 H new ATOM 0 HD2 TYR A 73 11.417 0.476 -0.002 1.00 0.00 H new ATOM 0 HE1 TYR A 73 7.433 0.966 -2.846 1.00 0.00 H new ATOM 0 HE2 TYR A 73 10.792 -1.320 -1.557 1.00 0.00 H new ATOM 0 HH TYR A 73 9.371 -2.026 -3.091 1.00 0.00 H new ATOM 1237 N LYS A 74 13.174 4.083 1.077 1.00 0.00 N ATOM 1238 CA LYS A 74 14.566 3.786 1.392 1.00 0.00 C ATOM 1239 C LYS A 74 14.773 3.611 2.894 1.00 0.00 C ATOM 1240 O LYS A 74 14.452 4.500 3.683 1.00 0.00 O ATOM 1241 CB LYS A 74 15.477 4.897 0.863 1.00 0.00 C ATOM 1242 CG LYS A 74 16.431 4.436 -0.227 1.00 0.00 C ATOM 1243 CD LYS A 74 17.849 4.283 0.301 1.00 0.00 C ATOM 1244 CE LYS A 74 18.845 4.091 -0.831 1.00 0.00 C ATOM 1245 NZ LYS A 74 19.943 3.157 -0.453 1.00 0.00 N ATOM 0 H LYS A 74 12.730 4.749 1.709 1.00 0.00 H new ATOM 0 HA LYS A 74 14.825 2.846 0.905 1.00 0.00 H new ATOM 0 HB2 LYS A 74 14.860 5.707 0.475 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.056 5.306 1.691 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.088 3.484 -0.633 1.00 0.00 H new ATOM 0 HG3 LYS A 74 16.423 5.154 -1.047 1.00 0.00 H new ATOM 0 HD2 LYS A 74 18.120 5.166 0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 74 17.897 3.430 0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 74 18.327 3.706 -1.709 1.00 0.00 H new ATOM 0 HE3 LYS A 74 19.269 5.056 -1.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 20.601 3.053 -1.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 20.454 3.537 0.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 19.541 2.228 -0.212 1.00 0.00 H new ATOM 1259 N LEU A 75 15.320 2.462 3.279 1.00 0.00 N ATOM 1260 CA LEU A 75 15.584 2.168 4.685 1.00 0.00 C ATOM 1261 C LEU A 75 14.309 2.243 5.520 1.00 0.00 C ATOM 1262 O LEU A 75 13.996 3.280 6.103 1.00 0.00 O ATOM 1263 CB LEU A 75 16.630 3.139 5.239 1.00 0.00 C ATOM 1264 CG LEU A 75 18.060 2.600 5.272 1.00 0.00 C ATOM 1265 CD1 LEU A 75 18.167 1.431 6.240 1.00 0.00 C ATOM 1266 CD2 LEU A 75 18.504 2.182 3.877 1.00 0.00 C ATOM 0 H LEU A 75 15.590 1.717 2.636 1.00 0.00 H new ATOM 0 HA LEU A 75 15.967 1.150 4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 75 16.614 4.048 4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.341 3.422 6.251 1.00 0.00 H new ATOM 0 HG LEU A 75 18.720 3.395 5.619 1.00 0.00 H new ATOM 0 HD11 LEU A 75 19.192 1.060 6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 75 17.890 1.761 7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 75 17.496 0.633 5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 75 19.524 1.801 3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.840 1.403 3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 75 18.466 3.043 3.210 1.00 0.00 H new ATOM 1278 N GLU A 76 13.581 1.131 5.578 1.00 0.00 N ATOM 1279 CA GLU A 76 12.343 1.070 6.350 1.00 0.00 C ATOM 1280 C GLU A 76 11.902 -0.372 6.555 1.00 0.00 C ATOM 1281 O GLU A 76 10.709 -0.670 6.596 1.00 0.00 O ATOM 1282 CB GLU A 76 11.232 1.865 5.661 1.00 0.00 C ATOM 1283 CG GLU A 76 11.275 1.788 4.143 1.00 0.00 C ATOM 1284 CD GLU A 76 10.975 0.397 3.620 1.00 0.00 C ATOM 1285 OE1 GLU A 76 9.783 0.029 3.560 1.00 0.00 O ATOM 1286 OE2 GLU A 76 11.932 -0.326 3.272 1.00 0.00 O ATOM 0 H GLU A 76 13.826 0.263 5.102 1.00 0.00 H new ATOM 0 HA GLU A 76 12.537 1.516 7.325 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.266 1.497 6.007 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.303 2.909 5.965 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.554 2.492 3.727 1.00 0.00 H new ATOM 0 HG3 GLU A 76 12.260 2.098 3.795 1.00 0.00 H new ATOM 1293 N VAL A 77 12.876 -1.262 6.675 1.00 0.00 N ATOM 1294 CA VAL A 77 12.596 -2.679 6.868 1.00 0.00 C ATOM 1295 C VAL A 77 13.640 -3.336 7.771 1.00 0.00 C ATOM 1296 O VAL A 77 14.419 -4.176 7.323 1.00 0.00 O ATOM 1297 CB VAL A 77 12.551 -3.425 5.518 1.00 0.00 C ATOM 1298 CG1 VAL A 77 13.845 -3.214 4.748 1.00 0.00 C ATOM 1299 CG2 VAL A 77 12.285 -4.909 5.730 1.00 0.00 C ATOM 0 H VAL A 77 13.868 -1.029 6.642 1.00 0.00 H new ATOM 0 HA VAL A 77 11.620 -2.747 7.349 1.00 0.00 H new ATOM 0 HB VAL A 77 11.731 -3.015 4.928 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.795 -3.748 3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.987 -2.150 4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.683 -3.593 5.333 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.257 -5.415 4.765 1.00 0.00 H new ATOM 0 HG22 VAL A 77 13.079 -5.337 6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 77 11.328 -5.039 6.235 1.00 0.00 H new ATOM 1309 N PRO A 78 13.661 -2.966 9.063 1.00 0.00 N ATOM 1310 CA PRO A 78 14.602 -3.524 10.028 1.00 0.00 C ATOM 1311 C PRO A 78 14.082 -4.809 10.663 1.00 0.00 C ATOM 1312 O PRO A 78 14.203 -5.012 11.871 1.00 0.00 O ATOM 1313 CB PRO A 78 14.702 -2.412 11.066 1.00 0.00 C ATOM 1314 CG PRO A 78 13.345 -1.788 11.074 1.00 0.00 C ATOM 1315 CD PRO A 78 12.769 -1.972 9.688 1.00 0.00 C ATOM 0 HA PRO A 78 15.554 -3.803 9.577 1.00 0.00 H new ATOM 0 HB2 PRO A 78 14.963 -2.807 12.048 1.00 0.00 H new ATOM 0 HB3 PRO A 78 15.471 -1.687 10.799 1.00 0.00 H new ATOM 0 HG2 PRO A 78 12.708 -2.259 11.823 1.00 0.00 H new ATOM 0 HG3 PRO A 78 13.408 -0.730 11.329 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.739 -2.328 9.727 1.00 0.00 H new ATOM 0 HD3 PRO A 78 12.762 -1.035 9.131 1.00 0.00 H new ATOM 1323 N GLU A 79 13.500 -5.670 9.836 1.00 0.00 N ATOM 1324 CA GLU A 79 12.952 -6.942 10.296 1.00 0.00 C ATOM 1325 C GLU A 79 12.281 -7.682 9.143 1.00 0.00 C ATOM 1326 O GLU A 79 12.404 -7.285 7.984 1.00 0.00 O ATOM 1327 CB GLU A 79 11.940 -6.714 11.423 1.00 0.00 C ATOM 1328 CG GLU A 79 12.006 -7.763 12.521 1.00 0.00 C ATOM 1329 CD GLU A 79 10.636 -8.258 12.939 1.00 0.00 C ATOM 1330 OE1 GLU A 79 9.710 -7.426 13.045 1.00 0.00 O ATOM 1331 OE2 GLU A 79 10.486 -9.479 13.158 1.00 0.00 O ATOM 0 H GLU A 79 13.395 -5.508 8.834 1.00 0.00 H new ATOM 0 HA GLU A 79 13.774 -7.549 10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 79 12.112 -5.731 11.861 1.00 0.00 H new ATOM 0 HB3 GLU A 79 10.935 -6.704 11.001 1.00 0.00 H new ATOM 0 HG2 GLU A 79 12.603 -8.607 12.176 1.00 0.00 H new ATOM 0 HG3 GLU A 79 12.517 -7.344 13.388 1.00 0.00 H new ATOM 1338 N PHE A 80 11.567 -8.756 9.466 1.00 0.00 N ATOM 1339 CA PHE A 80 10.874 -9.544 8.454 1.00 0.00 C ATOM 1340 C PHE A 80 9.892 -8.677 7.668 1.00 0.00 C ATOM 1341 O PHE A 80 8.904 -8.195 8.216 1.00 0.00 O ATOM 1342 CB PHE A 80 10.136 -10.716 9.104 1.00 0.00 C ATOM 1343 CG PHE A 80 10.804 -12.043 8.882 1.00 0.00 C ATOM 1344 CD1 PHE A 80 11.226 -12.417 7.616 1.00 0.00 C ATOM 1345 CD2 PHE A 80 11.009 -12.917 9.938 1.00 0.00 C ATOM 1346 CE1 PHE A 80 11.842 -13.637 7.408 1.00 0.00 C ATOM 1347 CE2 PHE A 80 11.624 -14.137 9.736 1.00 0.00 C ATOM 1348 CZ PHE A 80 12.041 -14.498 8.469 1.00 0.00 C ATOM 0 H PHE A 80 11.454 -9.100 10.420 1.00 0.00 H new ATOM 0 HA PHE A 80 11.619 -9.936 7.761 1.00 0.00 H new ATOM 0 HB2 PHE A 80 10.055 -10.534 10.176 1.00 0.00 H new ATOM 0 HB3 PHE A 80 9.121 -10.759 8.710 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.072 -11.748 6.782 1.00 0.00 H new ATOM 0 HD2 PHE A 80 10.684 -12.641 10.930 1.00 0.00 H new ATOM 0 HE1 PHE A 80 12.167 -13.916 6.417 1.00 0.00 H new ATOM 0 HE2 PHE A 80 11.779 -14.808 10.568 1.00 0.00 H new ATOM 0 HZ PHE A 80 12.522 -15.452 8.309 1.00 0.00 H new ATOM 1358 N THR A 81 10.176 -8.489 6.384 1.00 0.00 N ATOM 1359 CA THR A 81 9.321 -7.684 5.511 1.00 0.00 C ATOM 1360 C THR A 81 9.868 -7.660 4.080 1.00 0.00 C ATOM 1361 O THR A 81 9.120 -7.481 3.123 1.00 0.00 O ATOM 1362 CB THR A 81 9.180 -6.257 6.065 1.00 0.00 C ATOM 1363 OG1 THR A 81 8.148 -6.199 7.035 1.00 0.00 O ATOM 1364 CG2 THR A 81 8.863 -5.214 5.012 1.00 0.00 C ATOM 0 H THR A 81 10.994 -8.884 5.921 1.00 0.00 H new ATOM 0 HA THR A 81 8.332 -8.142 5.484 1.00 0.00 H new ATOM 0 HB THR A 81 10.156 -6.027 6.493 1.00 0.00 H new ATOM 0 HG1 THR A 81 8.187 -6.997 7.602 1.00 0.00 H new ATOM 0 HG21 THR A 81 8.780 -4.235 5.483 1.00 0.00 H new ATOM 0 HG22 THR A 81 9.661 -5.193 4.269 1.00 0.00 H new ATOM 0 HG23 THR A 81 7.920 -5.464 4.525 1.00 0.00 H new ATOM 1372 N LYS A 82 11.175 -7.842 3.940 1.00 0.00 N ATOM 1373 CA LYS A 82 11.800 -7.844 2.622 1.00 0.00 C ATOM 1374 C LYS A 82 11.207 -8.950 1.754 1.00 0.00 C ATOM 1375 O LYS A 82 11.020 -8.778 0.547 1.00 0.00 O ATOM 1376 CB LYS A 82 13.314 -8.026 2.752 1.00 0.00 C ATOM 1377 CG LYS A 82 14.101 -6.743 2.539 1.00 0.00 C ATOM 1378 CD LYS A 82 13.949 -6.225 1.118 1.00 0.00 C ATOM 1379 CE LYS A 82 13.948 -4.706 1.077 1.00 0.00 C ATOM 1380 NZ LYS A 82 15.274 -4.159 0.677 1.00 0.00 N ATOM 0 H LYS A 82 11.820 -7.989 4.717 1.00 0.00 H new ATOM 0 HA LYS A 82 11.604 -6.884 2.144 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.540 -8.421 3.742 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.646 -8.770 2.028 1.00 0.00 H new ATOM 0 HG2 LYS A 82 13.759 -5.984 3.242 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.155 -6.922 2.751 1.00 0.00 H new ATOM 0 HD2 LYS A 82 14.763 -6.606 0.501 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.021 -6.602 0.689 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.187 -4.363 0.376 1.00 0.00 H new ATOM 0 HE3 LYS A 82 13.676 -4.317 2.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.231 -3.120 0.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.996 -4.465 1.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.523 -4.509 -0.270 1.00 0.00 H new ATOM 1394 N LYS A 83 10.917 -10.085 2.379 1.00 0.00 N ATOM 1395 CA LYS A 83 10.349 -11.233 1.679 1.00 0.00 C ATOM 1396 C LYS A 83 9.001 -10.894 1.056 1.00 0.00 C ATOM 1397 O LYS A 83 8.802 -11.061 -0.149 1.00 0.00 O ATOM 1398 CB LYS A 83 10.202 -12.428 2.626 1.00 0.00 C ATOM 1399 CG LYS A 83 9.731 -12.065 4.030 1.00 0.00 C ATOM 1400 CD LYS A 83 8.258 -12.376 4.229 1.00 0.00 C ATOM 1401 CE LYS A 83 7.640 -11.448 5.260 1.00 0.00 C ATOM 1402 NZ LYS A 83 8.100 -11.767 6.640 1.00 0.00 N ATOM 0 H LYS A 83 11.067 -10.236 3.377 1.00 0.00 H new ATOM 0 HA LYS A 83 11.038 -11.499 0.877 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.497 -13.136 2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 83 11.162 -12.939 2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 83 10.321 -12.614 4.764 1.00 0.00 H new ATOM 0 HG3 LYS A 83 9.906 -11.004 4.209 1.00 0.00 H new ATOM 0 HD2 LYS A 83 7.730 -12.275 3.281 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.141 -13.411 4.550 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.898 -10.416 5.021 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.554 -11.524 5.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.460 -11.325 7.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.098 -12.798 6.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.064 -11.401 6.778 1.00 0.00 H new ATOM 1416 N VAL A 84 8.070 -10.417 1.878 1.00 0.00 N ATOM 1417 CA VAL A 84 6.746 -10.061 1.395 1.00 0.00 C ATOM 1418 C VAL A 84 6.850 -9.104 0.214 1.00 0.00 C ATOM 1419 O VAL A 84 6.136 -9.239 -0.787 1.00 0.00 O ATOM 1420 CB VAL A 84 5.887 -9.434 2.503 1.00 0.00 C ATOM 1421 CG1 VAL A 84 5.259 -10.515 3.370 1.00 0.00 C ATOM 1422 CG2 VAL A 84 6.690 -8.459 3.350 1.00 0.00 C ATOM 0 H VAL A 84 8.210 -10.270 2.877 1.00 0.00 H new ATOM 0 HA VAL A 84 6.258 -10.981 1.071 1.00 0.00 H new ATOM 0 HB VAL A 84 5.088 -8.868 2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.654 -10.051 4.149 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.628 -11.155 2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.045 -11.115 3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.049 -8.035 4.123 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.524 -8.984 3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 84 7.074 -7.658 2.718 1.00 0.00 H new ATOM 1432 N LEU A 85 7.774 -8.157 0.314 1.00 0.00 N ATOM 1433 CA LEU A 85 7.996 -7.210 -0.769 1.00 0.00 C ATOM 1434 C LEU A 85 8.298 -7.984 -2.044 1.00 0.00 C ATOM 1435 O LEU A 85 7.844 -7.627 -3.131 1.00 0.00 O ATOM 1436 CB LEU A 85 9.152 -6.267 -0.432 1.00 0.00 C ATOM 1437 CG LEU A 85 9.162 -4.952 -1.209 1.00 0.00 C ATOM 1438 CD1 LEU A 85 9.325 -5.213 -2.698 1.00 0.00 C ATOM 1439 CD2 LEU A 85 7.889 -4.165 -0.939 1.00 0.00 C ATOM 0 H LEU A 85 8.376 -8.025 1.126 1.00 0.00 H new ATOM 0 HA LEU A 85 7.101 -6.604 -0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.118 -6.041 0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.091 -6.788 -0.617 1.00 0.00 H new ATOM 0 HG LEU A 85 10.011 -4.358 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.330 -4.265 -3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.265 -5.735 -2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.497 -5.827 -3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.913 -3.231 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.025 -4.753 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.816 -3.946 0.126 1.00 0.00 H new ATOM 1451 N ASP A 86 9.044 -9.075 -1.884 1.00 0.00 N ATOM 1452 CA ASP A 86 9.384 -9.939 -3.004 1.00 0.00 C ATOM 1453 C ASP A 86 8.113 -10.528 -3.612 1.00 0.00 C ATOM 1454 O ASP A 86 8.111 -10.974 -4.760 1.00 0.00 O ATOM 1455 CB ASP A 86 10.319 -11.061 -2.551 1.00 0.00 C ATOM 1456 CG ASP A 86 11.390 -11.369 -3.579 1.00 0.00 C ATOM 1457 OD1 ASP A 86 11.098 -11.264 -4.789 1.00 0.00 O ATOM 1458 OD2 ASP A 86 12.520 -11.718 -3.176 1.00 0.00 O ATOM 0 H ASP A 86 9.423 -9.379 -0.987 1.00 0.00 H new ATOM 0 HA ASP A 86 9.898 -9.345 -3.759 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.792 -10.779 -1.610 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.735 -11.961 -2.357 1.00 0.00 H new ATOM 1463 N ILE A 87 7.030 -10.518 -2.833 1.00 0.00 N ATOM 1464 CA ILE A 87 5.753 -11.040 -3.294 1.00 0.00 C ATOM 1465 C ILE A 87 5.185 -10.132 -4.374 1.00 0.00 C ATOM 1466 O ILE A 87 4.708 -10.600 -5.402 1.00 0.00 O ATOM 1467 CB ILE A 87 4.736 -11.187 -2.127 1.00 0.00 C ATOM 1468 CG1 ILE A 87 3.909 -12.460 -2.314 1.00 0.00 C ATOM 1469 CG2 ILE A 87 3.813 -9.971 -2.011 1.00 0.00 C ATOM 1470 CD1 ILE A 87 2.833 -12.649 -1.265 1.00 0.00 C ATOM 0 H ILE A 87 7.017 -10.153 -1.881 1.00 0.00 H new ATOM 0 HA ILE A 87 5.926 -12.034 -3.706 1.00 0.00 H new ATOM 0 HB ILE A 87 5.305 -11.253 -1.200 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.443 -12.438 -3.299 1.00 0.00 H new ATOM 0 HG13 ILE A 87 4.576 -13.322 -2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 87 3.120 -10.118 -1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 87 4.410 -9.077 -1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.251 -9.851 -2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.289 -13.572 -1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.293 -12.704 -0.278 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.142 -11.807 -1.297 1.00 0.00 H new ATOM 1482 N VAL A 88 5.248 -8.829 -4.132 1.00 0.00 N ATOM 1483 CA VAL A 88 4.742 -7.856 -5.096 1.00 0.00 C ATOM 1484 C VAL A 88 5.552 -7.892 -6.394 1.00 0.00 C ATOM 1485 O VAL A 88 5.064 -7.506 -7.455 1.00 0.00 O ATOM 1486 CB VAL A 88 4.762 -6.427 -4.514 1.00 0.00 C ATOM 1487 CG1 VAL A 88 6.174 -5.853 -4.478 1.00 0.00 C ATOM 1488 CG2 VAL A 88 3.831 -5.518 -5.306 1.00 0.00 C ATOM 0 H VAL A 88 5.641 -8.422 -3.283 1.00 0.00 H new ATOM 0 HA VAL A 88 3.710 -8.130 -5.316 1.00 0.00 H new ATOM 0 HB VAL A 88 4.406 -6.483 -3.485 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.147 -4.846 -4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.808 -6.485 -3.857 1.00 0.00 H new ATOM 0 HG13 VAL A 88 6.578 -5.817 -5.490 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.856 -4.514 -4.883 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.156 -5.482 -6.346 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.814 -5.907 -5.257 1.00 0.00 H new ATOM 1498 N LYS A 89 6.798 -8.347 -6.293 1.00 0.00 N ATOM 1499 CA LYS A 89 7.693 -8.427 -7.443 1.00 0.00 C ATOM 1500 C LYS A 89 7.070 -9.195 -8.609 1.00 0.00 C ATOM 1501 O LYS A 89 7.413 -8.957 -9.766 1.00 0.00 O ATOM 1502 CB LYS A 89 9.013 -9.085 -7.035 1.00 0.00 C ATOM 1503 CG LYS A 89 10.243 -8.352 -7.549 1.00 0.00 C ATOM 1504 CD LYS A 89 10.775 -8.984 -8.825 1.00 0.00 C ATOM 1505 CE LYS A 89 11.890 -8.150 -9.435 1.00 0.00 C ATOM 1506 NZ LYS A 89 12.300 -8.663 -10.772 1.00 0.00 N ATOM 0 H LYS A 89 7.213 -8.668 -5.418 1.00 0.00 H new ATOM 0 HA LYS A 89 7.877 -7.408 -7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.061 -9.140 -5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 89 9.029 -10.109 -7.407 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.994 -7.307 -7.736 1.00 0.00 H new ATOM 0 HG3 LYS A 89 11.020 -8.363 -6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.145 -9.986 -8.609 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.964 -9.092 -9.545 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.560 -7.115 -9.529 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.751 -8.150 -8.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.062 -8.067 -11.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.639 -9.642 -10.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.485 -8.639 -11.418 1.00 0.00 H new ATOM 1520 N ASP A 90 6.169 -10.125 -8.305 1.00 0.00 N ATOM 1521 CA ASP A 90 5.533 -10.923 -9.344 1.00 0.00 C ATOM 1522 C ASP A 90 4.026 -11.066 -9.130 1.00 0.00 C ATOM 1523 O ASP A 90 3.258 -11.095 -10.092 1.00 0.00 O ATOM 1524 CB ASP A 90 6.183 -12.309 -9.416 1.00 0.00 C ATOM 1525 CG ASP A 90 6.803 -12.586 -10.771 1.00 0.00 C ATOM 1526 OD1 ASP A 90 6.074 -12.528 -11.782 1.00 0.00 O ATOM 1527 OD2 ASP A 90 8.021 -12.863 -10.822 1.00 0.00 O ATOM 0 H ASP A 90 5.866 -10.342 -7.356 1.00 0.00 H new ATOM 0 HA ASP A 90 5.679 -10.397 -10.287 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.950 -12.388 -8.645 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.434 -13.071 -9.200 1.00 0.00 H new ATOM 1532 N ILE A 91 3.606 -11.166 -7.874 1.00 0.00 N ATOM 1533 CA ILE A 91 2.191 -11.316 -7.558 1.00 0.00 C ATOM 1534 C ILE A 91 1.426 -10.027 -7.843 1.00 0.00 C ATOM 1535 O ILE A 91 1.794 -8.952 -7.370 1.00 0.00 O ATOM 1536 CB ILE A 91 1.995 -11.732 -6.082 1.00 0.00 C ATOM 1537 CG1 ILE A 91 2.589 -13.129 -5.855 1.00 0.00 C ATOM 1538 CG2 ILE A 91 0.519 -11.697 -5.699 1.00 0.00 C ATOM 1539 CD1 ILE A 91 2.031 -13.853 -4.647 1.00 0.00 C ATOM 0 H ILE A 91 4.222 -11.146 -7.061 1.00 0.00 H new ATOM 0 HA ILE A 91 1.793 -12.104 -8.198 1.00 0.00 H new ATOM 0 HB ILE A 91 2.517 -11.021 -5.442 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.410 -13.736 -6.743 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.669 -13.038 -5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.407 -11.994 -4.656 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.132 -10.687 -5.833 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.038 -12.386 -6.334 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.503 -14.831 -4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.233 -13.270 -3.748 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.955 -13.979 -4.763 1.00 0.00 H new ATOM 1551 N GLU A 92 0.362 -10.149 -8.634 1.00 0.00 N ATOM 1552 CA GLU A 92 -0.459 -9.003 -9.003 1.00 0.00 C ATOM 1553 C GLU A 92 -1.843 -9.082 -8.357 1.00 0.00 C ATOM 1554 O GLU A 92 -2.067 -9.865 -7.435 1.00 0.00 O ATOM 1555 CB GLU A 92 -0.589 -8.926 -10.527 1.00 0.00 C ATOM 1556 CG GLU A 92 0.110 -7.722 -11.133 1.00 0.00 C ATOM 1557 CD GLU A 92 -0.125 -7.599 -12.625 1.00 0.00 C ATOM 1558 OE1 GLU A 92 0.613 -8.247 -13.397 1.00 0.00 O ATOM 1559 OE2 GLU A 92 -1.047 -6.857 -13.021 1.00 0.00 O ATOM 0 H GLU A 92 0.049 -11.035 -9.032 1.00 0.00 H new ATOM 0 HA GLU A 92 0.030 -8.100 -8.637 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.177 -9.835 -10.966 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.646 -8.895 -10.793 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.241 -6.816 -10.638 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.181 -7.795 -10.943 1.00 0.00 H new ATOM 1566 N PHE A 93 -2.766 -8.264 -8.855 1.00 0.00 N ATOM 1567 CA PHE A 93 -4.127 -8.237 -8.332 1.00 0.00 C ATOM 1568 C PHE A 93 -4.930 -9.454 -8.791 1.00 0.00 C ATOM 1569 O PHE A 93 -6.050 -9.675 -8.330 1.00 0.00 O ATOM 1570 CB PHE A 93 -4.836 -6.950 -8.765 1.00 0.00 C ATOM 1571 CG PHE A 93 -4.990 -6.816 -10.253 1.00 0.00 C ATOM 1572 CD1 PHE A 93 -3.982 -6.251 -11.019 1.00 0.00 C ATOM 1573 CD2 PHE A 93 -6.142 -7.253 -10.885 1.00 0.00 C ATOM 1574 CE1 PHE A 93 -4.122 -6.127 -12.388 1.00 0.00 C ATOM 1575 CE2 PHE A 93 -6.288 -7.131 -12.254 1.00 0.00 C ATOM 1576 CZ PHE A 93 -5.276 -6.566 -13.006 1.00 0.00 C ATOM 0 H PHE A 93 -2.595 -7.611 -9.620 1.00 0.00 H new ATOM 0 HA PHE A 93 -4.064 -8.266 -7.244 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -5.822 -6.916 -8.302 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -4.277 -6.093 -8.388 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -3.078 -5.904 -10.541 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.936 -7.695 -10.301 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.329 -5.687 -12.974 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -7.191 -7.477 -12.735 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.387 -6.468 -14.076 1.00 0.00 H new ATOM 1586 N GLY A 94 -4.357 -10.243 -9.698 1.00 0.00 N ATOM 1587 CA GLY A 94 -5.043 -11.423 -10.191 1.00 0.00 C ATOM 1588 C GLY A 94 -4.719 -12.669 -9.388 1.00 0.00 C ATOM 1589 O GLY A 94 -5.011 -13.786 -9.817 1.00 0.00 O ATOM 0 H GLY A 94 -3.432 -10.085 -10.098 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.119 -11.249 -10.166 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -4.771 -11.587 -11.234 1.00 0.00 H new ATOM 1593 N LYS A 95 -4.113 -12.480 -8.217 1.00 0.00 N ATOM 1594 CA LYS A 95 -3.751 -13.590 -7.353 1.00 0.00 C ATOM 1595 C LYS A 95 -4.215 -13.336 -5.923 1.00 0.00 C ATOM 1596 O LYS A 95 -4.378 -12.190 -5.511 1.00 0.00 O ATOM 1597 CB LYS A 95 -2.239 -13.820 -7.385 1.00 0.00 C ATOM 1598 CG LYS A 95 -1.730 -14.326 -8.725 1.00 0.00 C ATOM 1599 CD LYS A 95 -0.762 -13.341 -9.364 1.00 0.00 C ATOM 1600 CE LYS A 95 0.015 -13.981 -10.503 1.00 0.00 C ATOM 1601 NZ LYS A 95 -0.485 -13.537 -11.834 1.00 0.00 N ATOM 0 H LYS A 95 -3.864 -11.562 -7.848 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.250 -14.486 -7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.732 -12.886 -7.142 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.972 -14.538 -6.610 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.234 -15.287 -8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.573 -14.495 -9.395 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.313 -12.478 -9.738 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.066 -12.972 -8.610 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.071 -13.728 -10.409 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.061 -15.066 -10.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.071 -13.996 -12.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.486 -13.800 -11.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.389 -12.505 -11.914 1.00 0.00 H new ATOM 1615 N THR A 96 -4.428 -14.408 -5.168 1.00 0.00 N ATOM 1616 CA THR A 96 -4.872 -14.293 -3.783 1.00 0.00 C ATOM 1617 C THR A 96 -4.440 -15.514 -2.979 1.00 0.00 C ATOM 1618 O THR A 96 -4.745 -16.649 -3.344 1.00 0.00 O ATOM 1619 CB THR A 96 -6.393 -14.139 -3.720 1.00 0.00 C ATOM 1620 OG1 THR A 96 -6.853 -13.289 -4.755 1.00 0.00 O ATOM 1621 CG2 THR A 96 -6.883 -13.570 -2.406 1.00 0.00 C ATOM 0 H THR A 96 -4.300 -15.367 -5.491 1.00 0.00 H new ATOM 0 HA THR A 96 -4.409 -13.406 -3.350 1.00 0.00 H new ATOM 0 HB THR A 96 -6.791 -15.148 -3.831 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.828 -13.204 -4.699 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.970 -13.487 -2.428 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.586 -14.230 -1.591 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.447 -12.583 -2.252 1.00 0.00 H new ATOM 1629 N LEU A 97 -3.727 -15.275 -1.883 1.00 0.00 N ATOM 1630 CA LEU A 97 -3.249 -16.354 -1.031 1.00 0.00 C ATOM 1631 C LEU A 97 -3.124 -15.870 0.405 1.00 0.00 C ATOM 1632 O LEU A 97 -3.375 -14.703 0.693 1.00 0.00 O ATOM 1633 CB LEU A 97 -1.901 -16.877 -1.535 1.00 0.00 C ATOM 1634 CG LEU A 97 -1.859 -18.377 -1.829 1.00 0.00 C ATOM 1635 CD1 LEU A 97 -2.967 -18.763 -2.797 1.00 0.00 C ATOM 1636 CD2 LEU A 97 -0.500 -18.772 -2.387 1.00 0.00 C ATOM 0 H LEU A 97 -3.468 -14.341 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.970 -17.171 -1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.635 -16.336 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.138 -16.646 -0.792 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.017 -18.916 -0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.921 -19.834 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.934 -18.516 -2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.841 -18.216 -3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.488 -19.843 -2.591 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.313 -18.225 -3.311 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.276 -18.532 -1.660 1.00 0.00 H new ATOM 1648 N THR A 98 -2.744 -16.768 1.305 1.00 0.00 N ATOM 1649 CA THR A 98 -2.595 -16.413 2.710 1.00 0.00 C ATOM 1650 C THR A 98 -1.132 -16.134 3.052 1.00 0.00 C ATOM 1651 O THR A 98 -0.285 -16.039 2.165 1.00 0.00 O ATOM 1652 CB THR A 98 -3.144 -17.528 3.604 1.00 0.00 C ATOM 1653 OG1 THR A 98 -2.491 -18.753 3.335 1.00 0.00 O ATOM 1654 CG2 THR A 98 -4.631 -17.754 3.435 1.00 0.00 C ATOM 0 H THR A 98 -2.534 -17.742 1.089 1.00 0.00 H new ATOM 0 HA THR A 98 -3.167 -15.503 2.891 1.00 0.00 H new ATOM 0 HB THR A 98 -2.957 -17.197 4.625 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.855 -19.452 3.917 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.955 -18.557 4.097 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.169 -16.839 3.684 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.842 -18.029 2.402 1.00 0.00 H new ATOM 1662 N TYR A 99 -0.846 -15.999 4.344 1.00 0.00 N ATOM 1663 CA TYR A 99 0.510 -15.724 4.806 1.00 0.00 C ATOM 1664 C TYR A 99 1.370 -16.987 4.806 1.00 0.00 C ATOM 1665 O TYR A 99 2.559 -16.940 4.492 1.00 0.00 O ATOM 1666 CB TYR A 99 0.474 -15.124 6.215 1.00 0.00 C ATOM 1667 CG TYR A 99 -0.279 -13.817 6.298 1.00 0.00 C ATOM 1668 CD1 TYR A 99 -1.661 -13.797 6.436 1.00 0.00 C ATOM 1669 CD2 TYR A 99 0.391 -12.601 6.237 1.00 0.00 C ATOM 1670 CE1 TYR A 99 -2.354 -12.603 6.510 1.00 0.00 C ATOM 1671 CE2 TYR A 99 -0.295 -11.403 6.311 1.00 0.00 C ATOM 1672 CZ TYR A 99 -1.667 -11.409 6.446 1.00 0.00 C ATOM 1673 OH TYR A 99 -2.354 -10.220 6.519 1.00 0.00 O ATOM 0 H TYR A 99 -1.537 -16.076 5.090 1.00 0.00 H new ATOM 0 HA TYR A 99 0.957 -15.010 4.115 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.015 -15.842 6.895 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.496 -14.967 6.560 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.203 -14.730 6.486 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.466 -12.592 6.130 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.429 -12.605 6.617 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.241 -10.467 6.263 1.00 0.00 H new ATOM 0 HH TYR A 99 -2.958 -10.143 5.751 1.00 0.00 H new ATOM 1683 N GLY A 100 0.765 -18.113 5.174 1.00 0.00 N ATOM 1684 CA GLY A 100 1.494 -19.370 5.226 1.00 0.00 C ATOM 1685 C GLY A 100 2.176 -19.723 3.916 1.00 0.00 C ATOM 1686 O GLY A 100 3.359 -20.062 3.897 1.00 0.00 O ATOM 0 H GLY A 100 -0.218 -18.178 5.438 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.244 -19.315 6.015 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.805 -20.171 5.496 1.00 0.00 H new ATOM 1690 N ASP A 101 1.425 -19.661 2.823 1.00 0.00 N ATOM 1691 CA ASP A 101 1.961 -19.995 1.506 1.00 0.00 C ATOM 1692 C ASP A 101 3.160 -19.115 1.153 1.00 0.00 C ATOM 1693 O ASP A 101 4.137 -19.588 0.571 1.00 0.00 O ATOM 1694 CB ASP A 101 0.873 -19.847 0.440 1.00 0.00 C ATOM 1695 CG ASP A 101 0.415 -21.186 -0.108 1.00 0.00 C ATOM 1696 OD1 ASP A 101 1.284 -22.008 -0.467 1.00 0.00 O ATOM 1697 OD2 ASP A 101 -0.811 -21.412 -0.175 1.00 0.00 O ATOM 0 H ASP A 101 0.444 -19.383 2.821 1.00 0.00 H new ATOM 0 HA ASP A 101 2.298 -21.031 1.536 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.019 -19.321 0.867 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.250 -19.233 -0.378 1.00 0.00 H new ATOM 1702 N ILE A 102 3.080 -17.837 1.503 1.00 0.00 N ATOM 1703 CA ILE A 102 4.161 -16.897 1.217 1.00 0.00 C ATOM 1704 C ILE A 102 5.375 -17.160 2.096 1.00 0.00 C ATOM 1705 O ILE A 102 6.499 -17.281 1.607 1.00 0.00 O ATOM 1706 CB ILE A 102 3.716 -15.438 1.431 1.00 0.00 C ATOM 1707 CG1 ILE A 102 2.355 -15.189 0.785 1.00 0.00 C ATOM 1708 CG2 ILE A 102 4.757 -14.481 0.870 1.00 0.00 C ATOM 1709 CD1 ILE A 102 1.561 -14.097 1.466 1.00 0.00 C ATOM 0 H ILE A 102 2.280 -17.427 1.985 1.00 0.00 H new ATOM 0 HA ILE A 102 4.426 -17.047 0.170 1.00 0.00 H new ATOM 0 HB ILE A 102 3.622 -15.260 2.502 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.501 -14.924 -0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.778 -16.113 0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.429 -13.454 1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.709 -14.641 1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.880 -14.662 -0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.605 -13.971 0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.385 -14.370 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.119 -13.162 1.425 1.00 0.00 H new ATOM 1721 N ALA A 103 5.139 -17.243 3.400 1.00 0.00 N ATOM 1722 CA ALA A 103 6.205 -17.484 4.358 1.00 0.00 C ATOM 1723 C ALA A 103 6.937 -18.779 4.039 1.00 0.00 C ATOM 1724 O ALA A 103 8.157 -18.794 3.871 1.00 0.00 O ATOM 1725 CB ALA A 103 5.630 -17.531 5.763 1.00 0.00 C ATOM 0 H ALA A 103 4.213 -17.146 3.817 1.00 0.00 H new ATOM 0 HA ALA A 103 6.924 -16.667 4.294 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.432 -17.712 6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 103 5.148 -16.580 5.991 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.897 -18.335 5.829 1.00 0.00 H new ATOM 1731 N LYS A 104 6.179 -19.865 3.946 1.00 0.00 N ATOM 1732 CA LYS A 104 6.747 -21.172 3.633 1.00 0.00 C ATOM 1733 C LYS A 104 7.476 -21.141 2.290 1.00 0.00 C ATOM 1734 O LYS A 104 8.313 -21.998 2.007 1.00 0.00 O ATOM 1735 CB LYS A 104 5.650 -22.239 3.609 1.00 0.00 C ATOM 1736 CG LYS A 104 4.640 -22.051 2.486 1.00 0.00 C ATOM 1737 CD LYS A 104 5.052 -22.808 1.235 1.00 0.00 C ATOM 1738 CE LYS A 104 4.329 -24.141 1.128 1.00 0.00 C ATOM 1739 NZ LYS A 104 3.979 -24.473 -0.283 1.00 0.00 N ATOM 0 H LYS A 104 5.168 -19.867 4.083 1.00 0.00 H new ATOM 0 HA LYS A 104 7.467 -21.423 4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.112 -23.221 3.510 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.125 -22.229 4.564 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.660 -22.396 2.815 1.00 0.00 H new ATOM 0 HG3 LYS A 104 4.544 -20.990 2.256 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.835 -22.203 0.354 1.00 0.00 H new ATOM 0 HD3 LYS A 104 6.129 -22.977 1.248 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.958 -24.929 1.541 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.421 -24.110 1.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.488 -25.389 -0.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.358 -23.734 -0.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.848 -24.528 -0.852 1.00 0.00 H new ATOM 1753 N LYS A 105 7.144 -20.151 1.465 1.00 0.00 N ATOM 1754 CA LYS A 105 7.759 -20.013 0.152 1.00 0.00 C ATOM 1755 C LYS A 105 9.236 -19.644 0.268 1.00 0.00 C ATOM 1756 O LYS A 105 10.070 -20.166 -0.471 1.00 0.00 O ATOM 1757 CB LYS A 105 7.023 -18.952 -0.670 1.00 0.00 C ATOM 1758 CG LYS A 105 6.854 -19.328 -2.134 1.00 0.00 C ATOM 1759 CD LYS A 105 6.094 -18.257 -2.900 1.00 0.00 C ATOM 1760 CE LYS A 105 6.680 -18.042 -4.287 1.00 0.00 C ATOM 1761 NZ LYS A 105 7.562 -16.845 -4.339 1.00 0.00 N ATOM 0 H LYS A 105 6.453 -19.434 1.684 1.00 0.00 H new ATOM 0 HA LYS A 105 7.685 -20.976 -0.353 1.00 0.00 H new ATOM 0 HB2 LYS A 105 6.040 -18.781 -0.231 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.569 -18.011 -0.606 1.00 0.00 H new ATOM 0 HG2 LYS A 105 7.834 -19.476 -2.588 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.322 -20.277 -2.208 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.046 -18.545 -2.987 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.122 -17.321 -2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 105 7.248 -18.924 -4.581 1.00 0.00 H new ATOM 0 HE3 LYS A 105 5.871 -17.928 -5.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.941 -16.734 -5.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.014 -15.999 -4.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.349 -16.964 -3.669 1.00 0.00 H new ATOM 1775 N LEU A 106 9.559 -18.745 1.196 1.00 0.00 N ATOM 1776 CA LEU A 106 10.933 -18.325 1.388 1.00 0.00 C ATOM 1777 C LEU A 106 11.617 -19.164 2.462 1.00 0.00 C ATOM 1778 O LEU A 106 12.334 -20.119 2.159 1.00 0.00 O ATOM 1779 CB LEU A 106 11.010 -16.834 1.746 1.00 0.00 C ATOM 1780 CG LEU A 106 9.815 -16.277 2.527 1.00 0.00 C ATOM 1781 CD1 LEU A 106 10.279 -15.265 3.564 1.00 0.00 C ATOM 1782 CD2 LEU A 106 8.806 -15.645 1.579 1.00 0.00 C ATOM 0 H LEU A 106 8.887 -18.299 1.821 1.00 0.00 H new ATOM 0 HA LEU A 106 11.459 -18.479 0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 106 11.914 -16.666 2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 106 11.117 -16.263 0.824 1.00 0.00 H new ATOM 0 HG LEU A 106 9.329 -17.103 3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.417 -14.881 4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 106 10.963 -15.747 4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.790 -14.441 3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.964 -15.255 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.281 -14.831 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.449 -16.396 0.874 1.00 0.00 H new ATOM 1794 N ASN A 107 11.391 -18.800 3.720 1.00 0.00 N ATOM 1795 CA ASN A 107 11.983 -19.519 4.843 1.00 0.00 C ATOM 1796 C ASN A 107 11.494 -18.958 6.176 1.00 0.00 C ATOM 1797 O ASN A 107 12.269 -18.821 7.122 1.00 0.00 O ATOM 1798 CB ASN A 107 13.510 -19.440 4.773 1.00 0.00 C ATOM 1799 CG ASN A 107 14.182 -20.466 5.665 1.00 0.00 C ATOM 1800 OD1 ASN A 107 13.615 -20.901 6.667 1.00 0.00 O ATOM 1801 ND2 ASN A 107 15.399 -20.857 5.303 1.00 0.00 N ATOM 0 H ASN A 107 10.802 -18.011 3.988 1.00 0.00 H new ATOM 0 HA ASN A 107 11.672 -20.562 4.777 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.832 -19.591 3.743 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.833 -18.441 5.065 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.902 -21.545 5.864 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.831 -20.469 4.464 1.00 0.00 H new ATOM 1808 N THR A 108 10.210 -18.628 6.243 1.00 0.00 N ATOM 1809 CA THR A 108 9.633 -18.073 7.464 1.00 0.00 C ATOM 1810 C THR A 108 8.248 -18.663 7.737 1.00 0.00 C ATOM 1811 O THR A 108 7.975 -19.809 7.381 1.00 0.00 O ATOM 1812 CB THR A 108 9.562 -16.545 7.362 1.00 0.00 C ATOM 1813 OG1 THR A 108 9.181 -15.978 8.603 1.00 0.00 O ATOM 1814 CG2 THR A 108 8.586 -16.056 6.315 1.00 0.00 C ATOM 0 H THR A 108 9.551 -18.734 5.472 1.00 0.00 H new ATOM 0 HA THR A 108 10.277 -18.340 8.302 1.00 0.00 H new ATOM 0 HB THR A 108 10.564 -16.229 7.073 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.901 -15.401 8.934 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.587 -14.966 6.297 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.882 -16.435 5.337 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.585 -16.414 6.555 1.00 0.00 H new ATOM 1822 N SER A 109 7.377 -17.880 8.372 1.00 0.00 N ATOM 1823 CA SER A 109 6.030 -18.336 8.688 1.00 0.00 C ATOM 1824 C SER A 109 5.040 -17.175 8.644 1.00 0.00 C ATOM 1825 O SER A 109 5.438 -16.010 8.632 1.00 0.00 O ATOM 1826 CB SER A 109 6.004 -18.996 10.069 1.00 0.00 C ATOM 1827 OG SER A 109 6.110 -20.406 9.962 1.00 0.00 O ATOM 0 H SER A 109 7.582 -16.928 8.676 1.00 0.00 H new ATOM 0 HA SER A 109 5.734 -19.070 7.938 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.824 -18.611 10.675 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.079 -18.736 10.583 1.00 0.00 H new ATOM 0 HG SER A 109 6.632 -20.635 9.165 1.00 0.00 H new ATOM 1833 N PRO A 110 3.732 -17.479 8.613 1.00 0.00 N ATOM 1834 CA PRO A 110 2.683 -16.455 8.561 1.00 0.00 C ATOM 1835 C PRO A 110 2.577 -15.649 9.853 1.00 0.00 C ATOM 1836 O PRO A 110 1.847 -14.659 9.917 1.00 0.00 O ATOM 1837 CB PRO A 110 1.406 -17.263 8.323 1.00 0.00 C ATOM 1838 CG PRO A 110 1.706 -18.615 8.867 1.00 0.00 C ATOM 1839 CD PRO A 110 3.171 -18.844 8.617 1.00 0.00 C ATOM 0 HA PRO A 110 2.884 -15.713 7.789 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.553 -16.813 8.830 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.159 -17.309 7.262 1.00 0.00 H new ATOM 0 HG2 PRO A 110 1.479 -18.667 9.932 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.102 -19.377 8.375 1.00 0.00 H new ATOM 0 HD2 PRO A 110 3.620 -19.461 9.395 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.343 -19.352 7.668 1.00 0.00 H new ATOM 1847 N ARG A 111 3.311 -16.068 10.881 1.00 0.00 N ATOM 1848 CA ARG A 111 3.294 -15.370 12.160 1.00 0.00 C ATOM 1849 C ARG A 111 4.074 -14.065 12.065 1.00 0.00 C ATOM 1850 O ARG A 111 3.537 -12.988 12.327 1.00 0.00 O ATOM 1851 CB ARG A 111 3.887 -16.255 13.257 1.00 0.00 C ATOM 1852 CG ARG A 111 2.973 -17.394 13.679 1.00 0.00 C ATOM 1853 CD ARG A 111 3.751 -18.682 13.900 1.00 0.00 C ATOM 1854 NE ARG A 111 4.920 -18.478 14.751 1.00 0.00 N ATOM 1855 CZ ARG A 111 5.665 -19.467 15.238 1.00 0.00 C ATOM 1856 NH1 ARG A 111 5.366 -20.731 14.962 1.00 0.00 N ATOM 1857 NH2 ARG A 111 6.713 -19.192 16.003 1.00 0.00 N ATOM 0 H ARG A 111 3.922 -16.884 10.852 1.00 0.00 H new ATOM 0 HA ARG A 111 2.259 -15.142 12.413 1.00 0.00 H new ATOM 0 HB2 ARG A 111 4.832 -16.669 12.907 1.00 0.00 H new ATOM 0 HB3 ARG A 111 4.112 -15.639 14.128 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.451 -17.122 14.596 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.213 -17.554 12.914 1.00 0.00 H new ATOM 0 HD2 ARG A 111 3.097 -19.426 14.355 1.00 0.00 H new ATOM 0 HD3 ARG A 111 4.069 -19.083 12.938 1.00 0.00 H new ATOM 0 HE ARG A 111 5.181 -17.520 14.986 1.00 0.00 H new ATOM 0 HH11 ARG A 111 4.561 -20.948 14.374 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.941 -21.485 15.338 1.00 0.00 H new ATOM 0 HH21 ARG A 111 6.947 -18.223 16.218 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.285 -19.950 16.377 1.00 0.00 H new ATOM 1871 N ALA A 112 5.342 -14.168 11.682 1.00 0.00 N ATOM 1872 CA ALA A 112 6.197 -12.998 11.543 1.00 0.00 C ATOM 1873 C ALA A 112 5.744 -12.128 10.378 1.00 0.00 C ATOM 1874 O ALA A 112 5.782 -10.899 10.451 1.00 0.00 O ATOM 1875 CB ALA A 112 7.647 -13.423 11.358 1.00 0.00 C ATOM 0 H ALA A 112 5.800 -15.053 11.462 1.00 0.00 H new ATOM 0 HA ALA A 112 6.119 -12.408 12.456 1.00 0.00 H new ATOM 0 HB1 ALA A 112 8.275 -12.538 11.255 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.971 -13.999 12.225 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.735 -14.036 10.461 1.00 0.00 H new ATOM 1881 N VAL A 113 5.312 -12.776 9.299 1.00 0.00 N ATOM 1882 CA VAL A 113 4.851 -12.063 8.114 1.00 0.00 C ATOM 1883 C VAL A 113 3.578 -11.276 8.402 1.00 0.00 C ATOM 1884 O VAL A 113 3.292 -10.276 7.741 1.00 0.00 O ATOM 1885 CB VAL A 113 4.593 -13.024 6.938 1.00 0.00 C ATOM 1886 CG1 VAL A 113 4.253 -12.242 5.677 1.00 0.00 C ATOM 1887 CG2 VAL A 113 5.796 -13.926 6.712 1.00 0.00 C ATOM 0 H VAL A 113 5.272 -13.792 9.222 1.00 0.00 H new ATOM 0 HA VAL A 113 5.647 -11.371 7.838 1.00 0.00 H new ATOM 0 HB VAL A 113 3.740 -13.656 7.186 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.074 -12.936 4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.358 -11.645 5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.084 -11.584 5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.595 -14.598 5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.670 -13.316 6.485 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.986 -14.511 7.612 1.00 0.00 H new ATOM 1897 N GLY A 114 2.818 -11.724 9.397 1.00 0.00 N ATOM 1898 CA GLY A 114 1.591 -11.036 9.751 1.00 0.00 C ATOM 1899 C GLY A 114 1.840 -9.580 10.085 1.00 0.00 C ATOM 1900 O GLY A 114 1.459 -8.690 9.327 1.00 0.00 O ATOM 0 H GLY A 114 3.029 -12.547 9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.884 -11.104 8.924 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.130 -11.531 10.605 1.00 0.00 H new ATOM 1904 N MET A 115 2.494 -9.341 11.218 1.00 0.00 N ATOM 1905 CA MET A 115 2.811 -7.986 11.653 1.00 0.00 C ATOM 1906 C MET A 115 3.631 -7.243 10.599 1.00 0.00 C ATOM 1907 O MET A 115 3.690 -6.014 10.603 1.00 0.00 O ATOM 1908 CB MET A 115 3.574 -8.020 12.978 1.00 0.00 C ATOM 1909 CG MET A 115 3.192 -6.898 13.930 1.00 0.00 C ATOM 1910 SD MET A 115 4.282 -6.801 15.363 1.00 0.00 S ATOM 1911 CE MET A 115 3.481 -7.955 16.474 1.00 0.00 C ATOM 0 H MET A 115 2.815 -10.072 11.853 1.00 0.00 H new ATOM 0 HA MET A 115 1.871 -7.451 11.793 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.393 -8.977 13.467 1.00 0.00 H new ATOM 0 HB3 MET A 115 4.643 -7.963 12.773 1.00 0.00 H new ATOM 0 HG2 MET A 115 3.217 -5.949 13.395 1.00 0.00 H new ATOM 0 HG3 MET A 115 2.166 -7.047 14.268 1.00 0.00 H new ATOM 0 HE1 MET A 115 4.039 -8.006 17.409 1.00 0.00 H new ATOM 0 HE2 MET A 115 2.464 -7.619 16.676 1.00 0.00 H new ATOM 0 HE3 MET A 115 3.452 -8.943 16.014 1.00 0.00 H new ATOM 1921 N ALA A 116 4.263 -7.994 9.700 1.00 0.00 N ATOM 1922 CA ALA A 116 5.079 -7.399 8.647 1.00 0.00 C ATOM 1923 C ALA A 116 4.250 -6.453 7.779 1.00 0.00 C ATOM 1924 O ALA A 116 4.228 -5.246 8.012 1.00 0.00 O ATOM 1925 CB ALA A 116 5.721 -8.488 7.797 1.00 0.00 C ATOM 0 H ALA A 116 4.225 -9.013 9.680 1.00 0.00 H new ATOM 0 HA ALA A 116 5.870 -6.814 9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.327 -8.030 7.015 1.00 0.00 H new ATOM 0 HB2 ALA A 116 6.353 -9.115 8.426 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.943 -9.100 7.341 1.00 0.00 H new ATOM 1931 N LEU A 117 3.572 -7.008 6.778 1.00 0.00 N ATOM 1932 CA LEU A 117 2.750 -6.208 5.877 1.00 0.00 C ATOM 1933 C LEU A 117 1.678 -5.418 6.632 1.00 0.00 C ATOM 1934 O LEU A 117 1.131 -4.449 6.105 1.00 0.00 O ATOM 1935 CB LEU A 117 2.097 -7.100 4.818 1.00 0.00 C ATOM 1936 CG LEU A 117 1.398 -8.351 5.352 1.00 0.00 C ATOM 1937 CD1 LEU A 117 0.156 -7.973 6.143 1.00 0.00 C ATOM 1938 CD2 LEU A 117 1.041 -9.287 4.205 1.00 0.00 C ATOM 0 H LEU A 117 3.576 -8.007 6.571 1.00 0.00 H new ATOM 0 HA LEU A 117 3.408 -5.490 5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.369 -6.506 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.862 -7.409 4.106 1.00 0.00 H new ATOM 0 HG LEU A 117 2.082 -8.871 6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.328 -8.876 6.515 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.439 -7.340 6.984 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.535 -7.431 5.498 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.544 -10.173 4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.373 -8.775 3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.950 -9.584 3.681 1.00 0.00 H new ATOM 1950 N LYS A 118 1.370 -5.837 7.856 1.00 0.00 N ATOM 1951 CA LYS A 118 0.353 -5.160 8.657 1.00 0.00 C ATOM 1952 C LYS A 118 0.785 -3.745 9.035 1.00 0.00 C ATOM 1953 O LYS A 118 0.188 -2.766 8.588 1.00 0.00 O ATOM 1954 CB LYS A 118 0.048 -5.963 9.924 1.00 0.00 C ATOM 1955 CG LYS A 118 -1.361 -6.534 9.958 1.00 0.00 C ATOM 1956 CD LYS A 118 -1.364 -8.015 10.306 1.00 0.00 C ATOM 1957 CE LYS A 118 -1.840 -8.863 9.135 1.00 0.00 C ATOM 1958 NZ LYS A 118 -3.322 -8.831 8.989 1.00 0.00 N ATOM 0 H LYS A 118 1.807 -6.637 8.313 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.548 -5.089 8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.764 -6.780 10.007 1.00 0.00 H new ATOM 0 HB3 LYS A 118 0.193 -5.322 10.794 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.957 -5.988 10.690 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.836 -6.388 8.988 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.359 -8.324 10.595 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.010 -8.186 11.167 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.377 -8.504 8.216 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.512 -9.893 9.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -3.592 -9.277 8.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -3.760 -9.349 9.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -3.651 -7.844 8.998 1.00 0.00 H new ATOM 1972 N ARG A 119 1.815 -3.644 9.870 1.00 0.00 N ATOM 1973 CA ARG A 119 2.309 -2.346 10.317 1.00 0.00 C ATOM 1974 C ARG A 119 3.469 -1.856 9.452 1.00 0.00 C ATOM 1975 O ARG A 119 4.248 -1.002 9.874 1.00 0.00 O ATOM 1976 CB ARG A 119 2.748 -2.427 11.781 1.00 0.00 C ATOM 1977 CG ARG A 119 2.121 -1.359 12.665 1.00 0.00 C ATOM 1978 CD ARG A 119 1.014 -1.933 13.536 1.00 0.00 C ATOM 1979 NE ARG A 119 1.063 -1.407 14.898 1.00 0.00 N ATOM 1980 CZ ARG A 119 0.077 -1.545 15.783 1.00 0.00 C ATOM 1981 NH1 ARG A 119 -1.035 -2.190 15.452 1.00 0.00 N ATOM 1982 NH2 ARG A 119 0.202 -1.035 17.001 1.00 0.00 N ATOM 0 H ARG A 119 2.322 -4.443 10.250 1.00 0.00 H new ATOM 0 HA ARG A 119 1.493 -1.629 10.220 1.00 0.00 H new ATOM 0 HB2 ARG A 119 2.490 -3.410 12.175 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.833 -2.338 11.832 1.00 0.00 H new ATOM 0 HG2 ARG A 119 2.888 -0.913 13.298 1.00 0.00 H new ATOM 0 HG3 ARG A 119 1.718 -0.561 12.042 1.00 0.00 H new ATOM 0 HD2 ARG A 119 0.046 -1.701 13.092 1.00 0.00 H new ATOM 0 HD3 ARG A 119 1.100 -3.019 13.563 1.00 0.00 H new ATOM 0 HE ARG A 119 1.902 -0.904 15.188 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.137 -2.583 14.516 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -1.787 -2.293 16.133 1.00 0.00 H new ATOM 0 HH21 ARG A 119 1.053 -0.537 17.260 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -0.553 -1.141 17.678 1.00 0.00 H new ATOM 1996 N ASN A 120 3.577 -2.390 8.239 1.00 0.00 N ATOM 1997 CA ASN A 120 4.642 -1.990 7.326 1.00 0.00 C ATOM 1998 C ASN A 120 4.618 -0.479 7.091 1.00 0.00 C ATOM 1999 O ASN A 120 3.680 0.204 7.504 1.00 0.00 O ATOM 2000 CB ASN A 120 4.511 -2.732 5.992 1.00 0.00 C ATOM 2001 CG ASN A 120 5.615 -3.753 5.787 1.00 0.00 C ATOM 2002 OD1 ASN A 120 6.596 -3.779 6.530 1.00 0.00 O ATOM 2003 ND2 ASN A 120 5.459 -4.599 4.776 1.00 0.00 N ATOM 0 H ASN A 120 2.943 -3.097 7.867 1.00 0.00 H new ATOM 0 HA ASN A 120 5.596 -2.253 7.783 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.544 -3.233 5.952 1.00 0.00 H new ATOM 0 HB3 ASN A 120 4.530 -2.011 5.175 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.169 -5.307 4.590 1.00 0.00 H new ATOM 0 HD22 ASN A 120 4.629 -4.541 4.186 1.00 0.00 H new ATOM 2010 N PRO A 121 5.655 0.062 6.431 1.00 0.00 N ATOM 2011 CA PRO A 121 5.752 1.494 6.148 1.00 0.00 C ATOM 2012 C PRO A 121 4.987 1.895 4.888 1.00 0.00 C ATOM 2013 O PRO A 121 4.501 3.023 4.775 1.00 0.00 O ATOM 2014 CB PRO A 121 7.251 1.691 5.952 1.00 0.00 C ATOM 2015 CG PRO A 121 7.724 0.402 5.367 1.00 0.00 C ATOM 2016 CD PRO A 121 6.822 -0.678 5.912 1.00 0.00 C ATOM 0 HA PRO A 121 5.319 2.105 6.939 1.00 0.00 H new ATOM 0 HB2 PRO A 121 7.457 2.529 5.286 1.00 0.00 H new ATOM 0 HB3 PRO A 121 7.750 1.905 6.897 1.00 0.00 H new ATOM 0 HG2 PRO A 121 7.679 0.431 4.278 1.00 0.00 H new ATOM 0 HG3 PRO A 121 8.763 0.212 5.638 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.533 -1.386 5.136 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.314 -1.250 6.698 1.00 0.00 H new ATOM 2024 N LEU A 122 4.885 0.962 3.944 1.00 0.00 N ATOM 2025 CA LEU A 122 4.180 1.210 2.690 1.00 0.00 C ATOM 2026 C LEU A 122 3.067 0.180 2.484 1.00 0.00 C ATOM 2027 O LEU A 122 2.996 -0.468 1.440 1.00 0.00 O ATOM 2028 CB LEU A 122 5.156 1.161 1.508 1.00 0.00 C ATOM 2029 CG LEU A 122 6.177 2.302 1.444 1.00 0.00 C ATOM 2030 CD1 LEU A 122 5.515 3.641 1.735 1.00 0.00 C ATOM 2031 CD2 LEU A 122 7.320 2.049 2.414 1.00 0.00 C ATOM 0 H LEU A 122 5.283 0.026 4.025 1.00 0.00 H new ATOM 0 HA LEU A 122 3.735 2.204 2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.697 0.215 1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.579 1.162 0.583 1.00 0.00 H new ATOM 0 HG LEU A 122 6.583 2.338 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.261 4.434 1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.734 3.829 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.075 3.620 2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.035 2.869 2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.928 1.982 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.817 1.114 2.155 1.00 0.00 H new ATOM 2043 N PRO A 123 2.181 0.013 3.482 1.00 0.00 N ATOM 2044 CA PRO A 123 1.073 -0.945 3.410 1.00 0.00 C ATOM 2045 C PRO A 123 0.275 -0.824 2.115 1.00 0.00 C ATOM 2046 O PRO A 123 -0.223 -1.818 1.590 1.00 0.00 O ATOM 2047 CB PRO A 123 0.193 -0.585 4.620 1.00 0.00 C ATOM 2048 CG PRO A 123 0.736 0.703 5.149 1.00 0.00 C ATOM 2049 CD PRO A 123 2.184 0.735 4.759 1.00 0.00 C ATOM 0 HA PRO A 123 1.434 -1.973 3.424 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.851 -0.478 4.326 1.00 0.00 H new ATOM 0 HB3 PRO A 123 0.232 -1.367 5.378 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.200 1.554 4.728 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.623 0.758 6.232 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.553 1.755 4.648 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.816 0.246 5.501 1.00 0.00 H new ATOM 2057 N LEU A 124 0.156 0.397 1.605 1.00 0.00 N ATOM 2058 CA LEU A 124 -0.586 0.638 0.372 1.00 0.00 C ATOM 2059 C LEU A 124 0.137 0.034 -0.826 1.00 0.00 C ATOM 2060 O LEU A 124 -0.388 -0.858 -1.495 1.00 0.00 O ATOM 2061 CB LEU A 124 -0.791 2.139 0.154 1.00 0.00 C ATOM 2062 CG LEU A 124 -2.052 2.729 0.791 1.00 0.00 C ATOM 2063 CD1 LEU A 124 -2.245 4.171 0.344 1.00 0.00 C ATOM 2064 CD2 LEU A 124 -3.275 1.892 0.440 1.00 0.00 C ATOM 0 H LEU A 124 0.562 1.233 2.025 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.560 0.157 0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.076 2.668 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.822 2.332 -0.918 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.930 2.715 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.145 4.577 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.383 4.765 0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.346 4.205 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.160 2.329 0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.404 1.872 -0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.138 0.875 0.808 1.00 0.00 H new ATOM 2076 N ILE A 125 1.342 0.525 -1.096 1.00 0.00 N ATOM 2077 CA ILE A 125 2.134 0.035 -2.217 1.00 0.00 C ATOM 2078 C ILE A 125 2.345 -1.477 -2.122 1.00 0.00 C ATOM 2079 O ILE A 125 2.556 -2.148 -3.132 1.00 0.00 O ATOM 2080 CB ILE A 125 3.499 0.768 -2.298 1.00 0.00 C ATOM 2081 CG1 ILE A 125 3.698 1.361 -3.694 1.00 0.00 C ATOM 2082 CG2 ILE A 125 4.659 -0.156 -1.943 1.00 0.00 C ATOM 2083 CD1 ILE A 125 2.804 2.548 -3.977 1.00 0.00 C ATOM 0 H ILE A 125 1.791 1.262 -0.553 1.00 0.00 H new ATOM 0 HA ILE A 125 1.578 0.246 -3.130 1.00 0.00 H new ATOM 0 HB ILE A 125 3.486 1.575 -1.565 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.739 1.665 -3.806 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.509 0.588 -4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.597 0.395 -2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.530 -0.528 -0.927 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.680 -0.996 -2.637 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.998 2.918 -4.984 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.760 2.245 -3.897 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.009 3.338 -3.254 1.00 0.00 H new ATOM 2095 N ILE A 126 2.284 -2.004 -0.903 1.00 0.00 N ATOM 2096 CA ILE A 126 2.465 -3.434 -0.678 1.00 0.00 C ATOM 2097 C ILE A 126 1.170 -4.196 -0.960 1.00 0.00 C ATOM 2098 O ILE A 126 0.080 -3.731 -0.622 1.00 0.00 O ATOM 2099 CB ILE A 126 2.931 -3.713 0.767 1.00 0.00 C ATOM 2100 CG1 ILE A 126 4.252 -2.992 1.042 1.00 0.00 C ATOM 2101 CG2 ILE A 126 3.084 -5.209 1.011 1.00 0.00 C ATOM 2102 CD1 ILE A 126 4.504 -2.726 2.509 1.00 0.00 C ATOM 0 H ILE A 126 2.111 -1.462 -0.056 1.00 0.00 H new ATOM 0 HA ILE A 126 3.236 -3.781 -1.366 1.00 0.00 H new ATOM 0 HB ILE A 126 2.171 -3.334 1.451 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.072 -3.590 0.644 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.258 -2.044 0.504 1.00 0.00 H new ATOM 0 HG21 ILE A 126 3.413 -5.379 2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.126 -5.704 0.851 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.823 -5.617 0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.458 -2.213 2.627 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.704 -2.102 2.908 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.531 -3.671 3.051 1.00 0.00 H new ATOM 2114 N PRO A 127 1.269 -5.380 -1.595 1.00 0.00 N ATOM 2115 CA PRO A 127 0.106 -6.202 -1.935 1.00 0.00 C ATOM 2116 C PRO A 127 -0.377 -7.072 -0.775 1.00 0.00 C ATOM 2117 O PRO A 127 -0.749 -8.229 -0.970 1.00 0.00 O ATOM 2118 CB PRO A 127 0.636 -7.073 -3.069 1.00 0.00 C ATOM 2119 CG PRO A 127 2.080 -7.258 -2.751 1.00 0.00 C ATOM 2120 CD PRO A 127 2.528 -6.000 -2.049 1.00 0.00 C ATOM 0 HA PRO A 127 -0.761 -5.594 -2.195 1.00 0.00 H new ATOM 0 HB2 PRO A 127 0.113 -8.029 -3.114 1.00 0.00 H new ATOM 0 HB3 PRO A 127 0.501 -6.590 -4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 127 2.229 -8.131 -2.115 1.00 0.00 H new ATOM 0 HG3 PRO A 127 2.659 -7.423 -3.659 1.00 0.00 H new ATOM 0 HD2 PRO A 127 3.188 -6.224 -1.211 1.00 0.00 H new ATOM 0 HD3 PRO A 127 3.078 -5.341 -2.721 1.00 0.00 H new ATOM 2128 N CYS A 128 -0.377 -6.505 0.425 1.00 0.00 N ATOM 2129 CA CYS A 128 -0.826 -7.221 1.616 1.00 0.00 C ATOM 2130 C CYS A 128 -2.245 -7.762 1.434 1.00 0.00 C ATOM 2131 O CYS A 128 -2.653 -8.703 2.115 1.00 0.00 O ATOM 2132 CB CYS A 128 -0.774 -6.297 2.835 1.00 0.00 C ATOM 2133 SG CYS A 128 -1.976 -4.945 2.794 1.00 0.00 S ATOM 0 H CYS A 128 -0.070 -5.548 0.601 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.156 -8.066 1.774 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -0.942 -6.890 3.734 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.228 -5.875 2.914 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.854 -4.223 3.868 1.00 0.00 H new ATOM 2139 N HIS A 129 -2.995 -7.158 0.514 1.00 0.00 N ATOM 2140 CA HIS A 129 -4.368 -7.579 0.252 1.00 0.00 C ATOM 2141 C HIS A 129 -4.417 -9.041 -0.175 1.00 0.00 C ATOM 2142 O HIS A 129 -5.298 -9.790 0.248 1.00 0.00 O ATOM 2143 CB HIS A 129 -4.995 -6.700 -0.832 1.00 0.00 C ATOM 2144 CG HIS A 129 -4.971 -5.239 -0.504 1.00 0.00 C ATOM 2145 ND1 HIS A 129 -3.858 -4.445 -0.683 1.00 0.00 N ATOM 2146 CD2 HIS A 129 -5.934 -4.426 -0.007 1.00 0.00 C ATOM 2147 CE1 HIS A 129 -4.137 -3.209 -0.310 1.00 0.00 C ATOM 2148 NE2 HIS A 129 -5.390 -3.171 0.105 1.00 0.00 N ATOM 0 H HIS A 129 -2.675 -6.378 -0.060 1.00 0.00 H new ATOM 0 HA HIS A 129 -4.937 -7.469 1.175 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.466 -6.862 -1.771 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.027 -7.012 -0.990 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -2.959 -4.763 -1.047 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -6.942 -4.712 0.253 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -3.456 -2.371 -0.339 1.00 0.00 H new ATOM 2157 N ARG A 130 -3.463 -9.447 -1.007 1.00 0.00 N ATOM 2158 CA ARG A 130 -3.397 -10.824 -1.484 1.00 0.00 C ATOM 2159 C ARG A 130 -2.725 -11.731 -0.452 1.00 0.00 C ATOM 2160 O ARG A 130 -1.920 -12.595 -0.798 1.00 0.00 O ATOM 2161 CB ARG A 130 -2.641 -10.883 -2.811 1.00 0.00 C ATOM 2162 CG ARG A 130 -3.180 -9.916 -3.854 1.00 0.00 C ATOM 2163 CD ARG A 130 -2.142 -8.882 -4.259 1.00 0.00 C ATOM 2164 NE ARG A 130 -2.463 -7.552 -3.746 1.00 0.00 N ATOM 2165 CZ ARG A 130 -3.535 -6.853 -4.113 1.00 0.00 C ATOM 2166 NH1 ARG A 130 -4.408 -7.362 -4.972 1.00 0.00 N ATOM 2167 NH2 ARG A 130 -3.738 -5.641 -3.612 1.00 0.00 N ATOM 0 H ARG A 130 -2.724 -8.841 -1.365 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.415 -11.182 -1.637 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.589 -10.663 -2.632 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -2.692 -11.898 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.500 -10.473 -4.734 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -4.061 -9.410 -3.459 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -1.163 -9.187 -3.888 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -2.073 -8.844 -5.346 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.828 -7.134 -3.066 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -4.261 -8.295 -5.356 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -5.227 -6.820 -5.248 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -3.073 -5.246 -2.947 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -4.559 -5.104 -3.892 1.00 0.00 H new ATOM 2181 N VAL A 131 -3.067 -11.525 0.818 1.00 0.00 N ATOM 2182 CA VAL A 131 -2.510 -12.310 1.907 1.00 0.00 C ATOM 2183 C VAL A 131 -3.488 -12.366 3.073 1.00 0.00 C ATOM 2184 O VAL A 131 -3.378 -11.594 4.025 1.00 0.00 O ATOM 2185 CB VAL A 131 -1.175 -11.730 2.400 1.00 0.00 C ATOM 2186 CG1 VAL A 131 -0.494 -12.722 3.322 1.00 0.00 C ATOM 2187 CG2 VAL A 131 -0.276 -11.374 1.226 1.00 0.00 C ATOM 0 H VAL A 131 -3.734 -10.813 1.116 1.00 0.00 H new ATOM 0 HA VAL A 131 -2.331 -13.314 1.523 1.00 0.00 H new ATOM 0 HB VAL A 131 -1.372 -10.814 2.956 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.452 -12.306 3.669 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -1.137 -12.924 4.178 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.306 -13.650 2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.663 -10.965 1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.075 -12.269 0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.772 -10.632 0.600 1.00 0.00 H new ATOM 2197 N VAL A 132 -4.455 -13.272 2.983 1.00 0.00 N ATOM 2198 CA VAL A 132 -5.463 -13.417 4.022 1.00 0.00 C ATOM 2199 C VAL A 132 -5.111 -14.541 4.993 1.00 0.00 C ATOM 2200 O VAL A 132 -4.139 -15.267 4.791 1.00 0.00 O ATOM 2201 CB VAL A 132 -6.850 -13.695 3.409 1.00 0.00 C ATOM 2202 CG1 VAL A 132 -7.205 -12.623 2.387 1.00 0.00 C ATOM 2203 CG2 VAL A 132 -6.895 -15.078 2.772 1.00 0.00 C ATOM 0 H VAL A 132 -4.561 -13.917 2.200 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.490 -12.475 4.570 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.588 -13.668 4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.187 -12.835 1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.222 -11.648 2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.460 -12.618 1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.884 -15.251 2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.145 -15.140 1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -6.689 -15.834 3.529 1.00 0.00 H new ATOM 2213 N ALA A 133 -5.911 -14.679 6.044 1.00 0.00 N ATOM 2214 CA ALA A 133 -5.688 -15.719 7.038 1.00 0.00 C ATOM 2215 C ALA A 133 -6.305 -17.039 6.592 1.00 0.00 C ATOM 2216 O ALA A 133 -6.790 -17.159 5.466 1.00 0.00 O ATOM 2217 CB ALA A 133 -6.255 -15.293 8.383 1.00 0.00 C ATOM 0 H ALA A 133 -6.719 -14.084 6.229 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.613 -15.867 7.143 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.081 -16.080 9.117 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.764 -14.376 8.711 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.326 -15.117 8.287 1.00 0.00 H new ATOM 2223 N LYS A 134 -6.289 -18.027 7.481 1.00 0.00 N ATOM 2224 CA LYS A 134 -6.849 -19.341 7.180 1.00 0.00 C ATOM 2225 C LYS A 134 -8.255 -19.223 6.595 1.00 0.00 C ATOM 2226 O LYS A 134 -8.627 -19.977 5.694 1.00 0.00 O ATOM 2227 CB LYS A 134 -6.884 -20.202 8.446 1.00 0.00 C ATOM 2228 CG LYS A 134 -5.962 -21.408 8.386 1.00 0.00 C ATOM 2229 CD LYS A 134 -6.122 -22.292 9.614 1.00 0.00 C ATOM 2230 CE LYS A 134 -6.068 -23.767 9.249 1.00 0.00 C ATOM 2231 NZ LYS A 134 -4.773 -24.133 8.609 1.00 0.00 N ATOM 0 H LYS A 134 -5.894 -17.943 8.418 1.00 0.00 H new ATOM 0 HA LYS A 134 -6.209 -19.816 6.437 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.608 -19.586 9.302 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -7.905 -20.544 8.615 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.177 -21.988 7.488 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.927 -21.073 8.309 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.334 -22.065 10.332 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -7.072 -22.071 10.101 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.213 -24.369 10.146 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.888 -24.004 8.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.741 -25.161 8.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.685 -23.641 7.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.987 -23.853 9.230 1.00 0.00 H new ATOM 2245 N ASN A 135 -9.032 -18.278 7.115 1.00 0.00 N ATOM 2246 CA ASN A 135 -10.395 -18.071 6.646 1.00 0.00 C ATOM 2247 C ASN A 135 -10.417 -17.257 5.354 1.00 0.00 C ATOM 2248 O ASN A 135 -10.481 -17.816 4.258 1.00 0.00 O ATOM 2249 CB ASN A 135 -11.230 -17.377 7.729 1.00 0.00 C ATOM 2250 CG ASN A 135 -12.239 -18.313 8.368 1.00 0.00 C ATOM 2251 OD1 ASN A 135 -11.969 -18.924 9.400 1.00 0.00 O ATOM 2252 ND2 ASN A 135 -13.410 -18.428 7.753 1.00 0.00 N ATOM 0 H ASN A 135 -8.740 -17.645 7.860 1.00 0.00 H new ATOM 0 HA ASN A 135 -10.831 -19.047 6.435 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -10.567 -16.982 8.498 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -11.753 -16.527 7.292 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -14.129 -19.043 8.135 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -13.591 -17.902 6.898 1.00 0.00 H new ATOM 2259 N SER A 136 -10.370 -15.942 5.494 1.00 0.00 N ATOM 2260 CA SER A 136 -10.389 -15.047 4.338 1.00 0.00 C ATOM 2261 C SER A 136 -10.109 -13.604 4.740 1.00 0.00 C ATOM 2262 O SER A 136 -9.565 -12.826 3.955 1.00 0.00 O ATOM 2263 CB SER A 136 -11.736 -15.138 3.620 1.00 0.00 C ATOM 2264 OG SER A 136 -11.646 -14.635 2.299 1.00 0.00 O ATOM 0 H SER A 136 -10.318 -15.466 6.395 1.00 0.00 H new ATOM 0 HA SER A 136 -9.597 -15.366 3.661 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.069 -16.176 3.595 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.486 -14.576 4.176 1.00 0.00 H new ATOM 0 HG SER A 136 -12.520 -14.706 1.862 1.00 0.00 H new ATOM 2270 N LEU A 137 -10.485 -13.249 5.959 1.00 0.00 N ATOM 2271 CA LEU A 137 -10.273 -11.897 6.462 1.00 0.00 C ATOM 2272 C LEU A 137 -10.008 -11.909 7.963 1.00 0.00 C ATOM 2273 O LEU A 137 -10.633 -12.664 8.708 1.00 0.00 O ATOM 2274 CB LEU A 137 -11.486 -11.017 6.153 1.00 0.00 C ATOM 2275 CG LEU A 137 -11.581 -10.527 4.708 1.00 0.00 C ATOM 2276 CD1 LEU A 137 -13.032 -10.299 4.314 1.00 0.00 C ATOM 2277 CD2 LEU A 137 -10.769 -9.254 4.523 1.00 0.00 C ATOM 0 H LEU A 137 -10.939 -13.878 6.621 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.397 -11.485 5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -12.391 -11.576 6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -11.464 -10.150 6.813 1.00 0.00 H new ATOM 0 HG LEU A 137 -11.167 -11.296 4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.078 -9.951 3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -13.585 -11.234 4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.474 -9.549 4.970 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -10.848 -8.919 3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -11.153 -8.478 5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -9.724 -9.451 4.762 1.00 0.00 H new ATOM 2289 N GLY A 138 -9.078 -11.067 8.401 1.00 0.00 N ATOM 2290 CA GLY A 138 -8.746 -10.995 9.811 1.00 0.00 C ATOM 2291 C GLY A 138 -9.081 -9.647 10.417 1.00 0.00 C ATOM 2292 O GLY A 138 -10.217 -9.407 10.827 1.00 0.00 O ATOM 0 H GLY A 138 -8.548 -10.433 7.804 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.285 -11.775 10.348 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.682 -11.194 9.941 1.00 0.00 H new ATOM 2296 N GLY A 139 -8.089 -8.763 10.474 1.00 0.00 N ATOM 2297 CA GLY A 139 -8.304 -7.443 11.036 1.00 0.00 C ATOM 2298 C GLY A 139 -7.612 -7.264 12.373 1.00 0.00 C ATOM 2299 O GLY A 139 -7.720 -8.117 13.254 1.00 0.00 O ATOM 0 H GLY A 139 -7.141 -8.938 10.141 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -7.939 -6.690 10.338 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.374 -7.273 11.158 1.00 0.00 H new ATOM 2303 N TYR A 140 -6.900 -6.152 12.524 1.00 0.00 N ATOM 2304 CA TYR A 140 -6.188 -5.864 13.764 1.00 0.00 C ATOM 2305 C TYR A 140 -5.694 -4.421 13.788 1.00 0.00 C ATOM 2306 O TYR A 140 -5.793 -3.738 14.807 1.00 0.00 O ATOM 2307 CB TYR A 140 -5.008 -6.826 13.933 1.00 0.00 C ATOM 2308 CG TYR A 140 -5.245 -7.900 14.970 1.00 0.00 C ATOM 2309 CD1 TYR A 140 -5.531 -7.570 16.288 1.00 0.00 C ATOM 2310 CD2 TYR A 140 -5.186 -9.246 14.630 1.00 0.00 C ATOM 2311 CE1 TYR A 140 -5.748 -8.549 17.239 1.00 0.00 C ATOM 2312 CE2 TYR A 140 -5.402 -10.231 15.574 1.00 0.00 C ATOM 2313 CZ TYR A 140 -5.683 -9.877 16.877 1.00 0.00 C ATOM 2314 OH TYR A 140 -5.899 -10.855 17.821 1.00 0.00 O ATOM 0 H TYR A 140 -6.801 -5.436 11.804 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.882 -6.002 14.593 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -4.796 -7.299 12.974 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.122 -6.255 14.210 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -5.585 -6.530 16.575 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.968 -9.527 13.610 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -5.967 -8.275 18.260 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.351 -11.273 15.293 1.00 0.00 H new ATOM 0 HH TYR A 140 -5.818 -11.737 17.402 1.00 0.00 H new ATOM 2324 N SER A 141 -5.160 -3.963 12.660 1.00 0.00 N ATOM 2325 CA SER A 141 -4.650 -2.600 12.557 1.00 0.00 C ATOM 2326 C SER A 141 -4.977 -1.994 11.197 1.00 0.00 C ATOM 2327 O SER A 141 -5.565 -2.648 10.337 1.00 0.00 O ATOM 2328 CB SER A 141 -3.137 -2.582 12.786 1.00 0.00 C ATOM 2329 OG SER A 141 -2.743 -1.423 13.501 1.00 0.00 O ATOM 0 H SER A 141 -5.069 -4.514 11.806 1.00 0.00 H new ATOM 0 HA SER A 141 -5.136 -1.999 13.326 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.839 -3.473 13.339 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.620 -2.614 11.827 1.00 0.00 H new ATOM 0 HG SER A 141 -1.997 -0.990 13.036 1.00 0.00 H new ATOM 2335 N TYR A 142 -4.590 -0.734 11.013 1.00 0.00 N ATOM 2336 CA TYR A 142 -4.836 -0.025 9.762 1.00 0.00 C ATOM 2337 C TYR A 142 -6.334 0.139 9.511 1.00 0.00 C ATOM 2338 O TYR A 142 -6.890 1.219 9.716 1.00 0.00 O ATOM 2339 CB TYR A 142 -4.177 -0.761 8.589 1.00 0.00 C ATOM 2340 CG TYR A 142 -4.090 0.065 7.325 1.00 0.00 C ATOM 2341 CD1 TYR A 142 -5.237 0.534 6.693 1.00 0.00 C ATOM 2342 CD2 TYR A 142 -2.858 0.376 6.761 1.00 0.00 C ATOM 2343 CE1 TYR A 142 -5.158 1.289 5.540 1.00 0.00 C ATOM 2344 CE2 TYR A 142 -2.772 1.130 5.606 1.00 0.00 C ATOM 2345 CZ TYR A 142 -3.923 1.585 4.999 1.00 0.00 C ATOM 2346 OH TYR A 142 -3.839 2.335 3.848 1.00 0.00 O ATOM 0 H TYR A 142 -4.103 -0.182 11.719 1.00 0.00 H new ATOM 0 HA TYR A 142 -4.394 0.968 9.845 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.173 -1.068 8.882 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.740 -1.671 8.380 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -6.206 0.304 7.111 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -1.953 0.023 7.233 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -6.059 1.647 5.063 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -1.807 1.362 5.181 1.00 0.00 H new ATOM 0 HH TYR A 142 -4.735 2.454 3.469 1.00 0.00 H new ATOM 2356 N GLY A 143 -6.980 -0.929 9.060 1.00 0.00 N ATOM 2357 CA GLY A 143 -8.403 -0.876 8.784 1.00 0.00 C ATOM 2358 C GLY A 143 -8.830 -1.934 7.789 1.00 0.00 C ATOM 2359 O GLY A 143 -8.974 -1.657 6.598 1.00 0.00 O ATOM 0 H GLY A 143 -6.543 -1.833 8.880 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.957 -1.008 9.713 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -8.660 0.110 8.397 1.00 0.00 H new ATOM 2363 N LEU A 144 -9.025 -3.154 8.280 1.00 0.00 N ATOM 2364 CA LEU A 144 -9.429 -4.273 7.434 1.00 0.00 C ATOM 2365 C LEU A 144 -10.682 -3.951 6.619 1.00 0.00 C ATOM 2366 O LEU A 144 -10.972 -4.624 5.629 1.00 0.00 O ATOM 2367 CB LEU A 144 -9.669 -5.513 8.292 1.00 0.00 C ATOM 2368 CG LEU A 144 -9.641 -6.842 7.533 1.00 0.00 C ATOM 2369 CD1 LEU A 144 -8.224 -7.395 7.477 1.00 0.00 C ATOM 2370 CD2 LEU A 144 -10.584 -7.845 8.178 1.00 0.00 C ATOM 0 H LEU A 144 -8.909 -3.394 9.265 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.619 -4.464 6.730 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.914 -5.545 9.077 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.636 -5.414 8.784 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.979 -6.663 6.512 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.223 -8.340 6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.575 -6.683 6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.857 -7.559 8.490 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.551 -8.784 7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.278 -8.021 9.209 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.600 -7.451 8.163 1.00 0.00 H new ATOM 2382 N ASP A 145 -11.424 -2.924 7.030 1.00 0.00 N ATOM 2383 CA ASP A 145 -12.638 -2.537 6.321 1.00 0.00 C ATOM 2384 C ASP A 145 -12.319 -2.149 4.881 1.00 0.00 C ATOM 2385 O ASP A 145 -13.076 -2.461 3.962 1.00 0.00 O ATOM 2386 CB ASP A 145 -13.324 -1.371 7.035 1.00 0.00 C ATOM 2387 CG ASP A 145 -12.374 -0.222 7.316 1.00 0.00 C ATOM 2388 OD1 ASP A 145 -11.280 -0.476 7.863 1.00 0.00 O ATOM 2389 OD2 ASP A 145 -12.724 0.931 6.989 1.00 0.00 O ATOM 0 H ASP A 145 -11.206 -2.350 7.844 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.314 -3.392 6.311 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -14.153 -1.012 6.424 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -13.750 -1.724 7.974 1.00 0.00 H new ATOM 2394 N LYS A 146 -11.191 -1.473 4.690 1.00 0.00 N ATOM 2395 CA LYS A 146 -10.768 -1.052 3.360 1.00 0.00 C ATOM 2396 C LYS A 146 -10.381 -2.263 2.517 1.00 0.00 C ATOM 2397 O LYS A 146 -10.658 -2.312 1.319 1.00 0.00 O ATOM 2398 CB LYS A 146 -9.595 -0.079 3.456 1.00 0.00 C ATOM 2399 CG LYS A 146 -10.018 1.353 3.740 1.00 0.00 C ATOM 2400 CD LYS A 146 -10.056 1.639 5.233 1.00 0.00 C ATOM 2401 CE LYS A 146 -10.100 3.132 5.515 1.00 0.00 C ATOM 2402 NZ LYS A 146 -11.485 3.605 5.791 1.00 0.00 N ATOM 0 H LYS A 146 -10.553 -1.205 5.440 1.00 0.00 H new ATOM 0 HA LYS A 146 -11.603 -0.544 2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.919 -0.413 4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -9.034 -0.105 2.522 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -9.326 2.041 3.255 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.002 1.535 3.309 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.929 1.159 5.674 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.178 1.204 5.710 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.462 3.359 6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.695 3.675 4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.450 4.438 6.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.950 3.860 4.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -12.024 2.848 6.257 1.00 0.00 H new ATOM 2416 N LYS A 147 -9.752 -3.247 3.157 1.00 0.00 N ATOM 2417 CA LYS A 147 -9.345 -4.466 2.468 1.00 0.00 C ATOM 2418 C LYS A 147 -10.561 -5.159 1.864 1.00 0.00 C ATOM 2419 O LYS A 147 -10.477 -5.779 0.806 1.00 0.00 O ATOM 2420 CB LYS A 147 -8.630 -5.413 3.434 1.00 0.00 C ATOM 2421 CG LYS A 147 -7.405 -4.797 4.093 1.00 0.00 C ATOM 2422 CD LYS A 147 -6.395 -5.862 4.495 1.00 0.00 C ATOM 2423 CE LYS A 147 -5.138 -5.243 5.086 1.00 0.00 C ATOM 2424 NZ LYS A 147 -4.703 -5.946 6.324 1.00 0.00 N ATOM 0 H LYS A 147 -9.515 -3.223 4.149 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.656 -4.197 1.668 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.330 -5.726 4.208 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.329 -6.311 2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.937 -4.091 3.407 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.710 -4.232 4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.846 -6.537 5.222 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.131 -6.462 3.624 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.336 -5.276 4.349 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.322 -4.192 5.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -3.843 -5.494 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.458 -5.893 7.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -4.503 -6.943 6.105 1.00 0.00 H new ATOM 2438 N LYS A 148 -11.696 -5.016 2.539 1.00 0.00 N ATOM 2439 CA LYS A 148 -12.946 -5.595 2.066 1.00 0.00 C ATOM 2440 C LYS A 148 -13.408 -4.868 0.810 1.00 0.00 C ATOM 2441 O LYS A 148 -13.727 -5.488 -0.205 1.00 0.00 O ATOM 2442 CB LYS A 148 -14.021 -5.512 3.155 1.00 0.00 C ATOM 2443 CG LYS A 148 -14.338 -6.853 3.797 1.00 0.00 C ATOM 2444 CD LYS A 148 -14.187 -6.800 5.311 1.00 0.00 C ATOM 2445 CE LYS A 148 -15.536 -6.684 6.001 1.00 0.00 C ATOM 2446 NZ LYS A 148 -16.337 -7.933 5.871 1.00 0.00 N ATOM 0 H LYS A 148 -11.775 -4.503 3.417 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.780 -6.646 1.828 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.692 -4.817 3.927 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.933 -5.100 2.723 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.356 -7.147 3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.675 -7.617 3.391 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.675 -7.698 5.658 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.562 -5.950 5.586 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.385 -6.458 7.057 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -16.092 -5.850 5.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.060 -7.961 6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -16.801 -7.953 4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.711 -8.758 5.963 1.00 0.00 H new ATOM 2460 N PHE A 149 -13.433 -3.542 0.894 1.00 0.00 N ATOM 2461 CA PHE A 149 -13.844 -2.699 -0.221 1.00 0.00 C ATOM 2462 C PHE A 149 -13.015 -2.991 -1.469 1.00 0.00 C ATOM 2463 O PHE A 149 -13.554 -3.340 -2.519 1.00 0.00 O ATOM 2464 CB PHE A 149 -13.704 -1.224 0.162 1.00 0.00 C ATOM 2465 CG PHE A 149 -14.879 -0.683 0.925 1.00 0.00 C ATOM 2466 CD1 PHE A 149 -16.174 -0.960 0.518 1.00 0.00 C ATOM 2467 CD2 PHE A 149 -14.686 0.103 2.050 1.00 0.00 C ATOM 2468 CE1 PHE A 149 -17.256 -0.463 1.219 1.00 0.00 C ATOM 2469 CE2 PHE A 149 -15.765 0.603 2.755 1.00 0.00 C ATOM 2470 CZ PHE A 149 -17.052 0.320 2.340 1.00 0.00 C ATOM 0 H PHE A 149 -13.170 -3.024 1.733 1.00 0.00 H new ATOM 0 HA PHE A 149 -14.887 -2.920 -0.446 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.803 -1.098 0.763 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -13.568 -0.634 -0.744 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -16.340 -1.571 -0.357 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -13.682 0.327 2.379 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -18.261 -0.686 0.891 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -15.602 1.215 3.630 1.00 0.00 H new ATOM 0 HZ PHE A 149 -17.896 0.709 2.890 1.00 0.00 H new ATOM 2480 N ILE A 150 -11.700 -2.837 -1.345 1.00 0.00 N ATOM 2481 CA ILE A 150 -10.789 -3.076 -2.459 1.00 0.00 C ATOM 2482 C ILE A 150 -10.941 -4.489 -3.015 1.00 0.00 C ATOM 2483 O ILE A 150 -10.937 -4.692 -4.228 1.00 0.00 O ATOM 2484 CB ILE A 150 -9.321 -2.854 -2.039 1.00 0.00 C ATOM 2485 CG1 ILE A 150 -9.161 -1.500 -1.345 1.00 0.00 C ATOM 2486 CG2 ILE A 150 -8.400 -2.947 -3.247 1.00 0.00 C ATOM 2487 CD1 ILE A 150 -8.354 -1.566 -0.067 1.00 0.00 C ATOM 0 H ILE A 150 -11.241 -2.547 -0.482 1.00 0.00 H new ATOM 0 HA ILE A 150 -11.052 -2.360 -3.237 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.043 -3.637 -1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.681 -0.803 -2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.149 -1.097 -1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.369 -2.788 -2.931 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.493 -3.934 -3.700 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.678 -2.186 -3.976 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.282 -0.570 0.370 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.844 -2.237 0.638 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.354 -1.939 -0.287 1.00 0.00 H new ATOM 2499 N LEU A 151 -11.073 -5.463 -2.120 1.00 0.00 N ATOM 2500 CA LEU A 151 -11.223 -6.858 -2.525 1.00 0.00 C ATOM 2501 C LEU A 151 -12.402 -7.033 -3.480 1.00 0.00 C ATOM 2502 O LEU A 151 -12.438 -7.977 -4.269 1.00 0.00 O ATOM 2503 CB LEU A 151 -11.409 -7.752 -1.294 1.00 0.00 C ATOM 2504 CG LEU A 151 -10.167 -8.541 -0.875 1.00 0.00 C ATOM 2505 CD1 LEU A 151 -9.804 -9.567 -1.936 1.00 0.00 C ATOM 2506 CD2 LEU A 151 -8.999 -7.600 -0.617 1.00 0.00 C ATOM 0 H LEU A 151 -11.079 -5.313 -1.111 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.314 -7.154 -3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.726 -7.130 -0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -12.218 -8.455 -1.493 1.00 0.00 H new ATOM 0 HG LEU A 151 -10.391 -9.071 0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -8.918 -10.119 -1.621 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.634 -10.260 -2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.599 -9.059 -2.878 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -8.124 -8.179 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -8.774 -7.042 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.261 -6.904 0.180 1.00 0.00 H new ATOM 2518 N GLU A 152 -13.367 -6.122 -3.399 1.00 0.00 N ATOM 2519 CA GLU A 152 -14.545 -6.183 -4.256 1.00 0.00 C ATOM 2520 C GLU A 152 -14.360 -5.331 -5.508 1.00 0.00 C ATOM 2521 O GLU A 152 -14.615 -5.783 -6.622 1.00 0.00 O ATOM 2522 CB GLU A 152 -15.783 -5.716 -3.486 1.00 0.00 C ATOM 2523 CG GLU A 152 -17.053 -6.461 -3.865 1.00 0.00 C ATOM 2524 CD GLU A 152 -17.248 -7.728 -3.058 1.00 0.00 C ATOM 2525 OE1 GLU A 152 -16.764 -7.781 -1.909 1.00 0.00 O ATOM 2526 OE2 GLU A 152 -17.886 -8.669 -3.577 1.00 0.00 O ATOM 0 H GLU A 152 -13.356 -5.335 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.683 -7.219 -4.565 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.604 -5.840 -2.418 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.930 -4.651 -3.663 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.912 -5.806 -3.719 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.020 -6.711 -4.925 1.00 0.00 H new ATOM 2533 N ARG A 153 -13.915 -4.092 -5.315 1.00 0.00 N ATOM 2534 CA ARG A 153 -13.697 -3.175 -6.428 1.00 0.00 C ATOM 2535 C ARG A 153 -12.701 -3.753 -7.430 1.00 0.00 C ATOM 2536 O ARG A 153 -12.793 -3.496 -8.630 1.00 0.00 O ATOM 2537 CB ARG A 153 -13.197 -1.823 -5.912 1.00 0.00 C ATOM 2538 CG ARG A 153 -14.273 -0.751 -5.873 1.00 0.00 C ATOM 2539 CD ARG A 153 -14.577 -0.217 -7.263 1.00 0.00 C ATOM 2540 NE ARG A 153 -15.973 0.189 -7.401 1.00 0.00 N ATOM 2541 CZ ARG A 153 -16.472 1.313 -6.893 1.00 0.00 C ATOM 2542 NH1 ARG A 153 -15.692 2.147 -6.216 1.00 0.00 N ATOM 2543 NH2 ARG A 153 -17.755 1.607 -7.065 1.00 0.00 N ATOM 0 H ARG A 153 -13.699 -3.701 -4.398 1.00 0.00 H new ATOM 0 HA ARG A 153 -14.650 -3.032 -6.938 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.790 -1.954 -4.909 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -12.379 -1.482 -6.546 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -15.182 -1.162 -5.433 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.949 0.068 -5.230 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -13.930 0.634 -7.474 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -14.348 -0.983 -8.004 1.00 0.00 H new ATOM 0 HE ARG A 153 -16.603 -0.425 -7.917 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -14.705 1.928 -6.083 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -16.080 3.007 -5.829 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -18.358 0.971 -7.587 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -18.137 2.469 -6.676 1.00 0.00 H new ATOM 2557 N GLU A 154 -11.749 -4.534 -6.929 1.00 0.00 N ATOM 2558 CA GLU A 154 -10.733 -5.149 -7.778 1.00 0.00 C ATOM 2559 C GLU A 154 -11.372 -5.960 -8.902 1.00 0.00 C ATOM 2560 O GLU A 154 -11.237 -5.625 -10.079 1.00 0.00 O ATOM 2561 CB GLU A 154 -9.816 -6.045 -6.945 1.00 0.00 C ATOM 2562 CG GLU A 154 -8.354 -5.969 -7.355 1.00 0.00 C ATOM 2563 CD GLU A 154 -7.424 -5.775 -6.174 1.00 0.00 C ATOM 2564 OE1 GLU A 154 -7.251 -6.732 -5.390 1.00 0.00 O ATOM 2565 OE2 GLU A 154 -6.869 -4.665 -6.031 1.00 0.00 O ATOM 0 H GLU A 154 -11.659 -4.757 -5.938 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.142 -4.350 -8.226 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.905 -5.766 -5.895 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.155 -7.077 -7.030 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.081 -6.884 -7.881 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.220 -5.146 -8.057 1.00 0.00 H new ATOM 2572 N ARG A 155 -12.071 -7.029 -8.531 1.00 0.00 N ATOM 2573 CA ARG A 155 -12.733 -7.890 -9.506 1.00 0.00 C ATOM 2574 C ARG A 155 -13.672 -7.087 -10.402 1.00 0.00 C ATOM 2575 O ARG A 155 -13.885 -7.432 -11.564 1.00 0.00 O ATOM 2576 CB ARG A 155 -13.512 -8.997 -8.795 1.00 0.00 C ATOM 2577 CG ARG A 155 -12.663 -9.821 -7.840 1.00 0.00 C ATOM 2578 CD ARG A 155 -12.156 -11.093 -8.501 1.00 0.00 C ATOM 2579 NE ARG A 155 -11.075 -10.824 -9.446 1.00 0.00 N ATOM 2580 CZ ARG A 155 -9.857 -10.424 -9.087 1.00 0.00 C ATOM 2581 NH1 ARG A 155 -9.563 -10.242 -7.806 1.00 0.00 N ATOM 2582 NH2 ARG A 155 -8.932 -10.203 -10.011 1.00 0.00 N ATOM 0 H ARG A 155 -12.194 -7.320 -7.561 1.00 0.00 H new ATOM 0 HA ARG A 155 -11.963 -8.340 -10.133 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -14.338 -8.551 -8.241 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -13.950 -9.659 -9.542 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -11.817 -9.225 -7.498 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -13.250 -10.077 -6.958 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -11.805 -11.784 -7.735 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -12.978 -11.584 -9.021 1.00 0.00 H new ATOM 0 HE ARG A 155 -11.265 -10.950 -10.440 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.272 -10.409 -7.091 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -8.628 -9.935 -7.536 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.154 -10.339 -10.997 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -7.999 -9.897 -9.736 1.00 0.00 H new ATOM 2596 N LEU A 156 -14.235 -6.016 -9.851 1.00 0.00 N ATOM 2597 CA LEU A 156 -15.155 -5.166 -10.600 1.00 0.00 C ATOM 2598 C LEU A 156 -14.391 -4.171 -11.469 1.00 0.00 C ATOM 2599 O LEU A 156 -13.161 -4.168 -11.495 1.00 0.00 O ATOM 2600 CB LEU A 156 -16.084 -4.418 -9.643 1.00 0.00 C ATOM 2601 CG LEU A 156 -17.392 -5.141 -9.313 1.00 0.00 C ATOM 2602 CD1 LEU A 156 -17.796 -4.883 -7.871 1.00 0.00 C ATOM 2603 CD2 LEU A 156 -18.494 -4.704 -10.265 1.00 0.00 C ATOM 0 H LEU A 156 -14.071 -5.716 -8.890 1.00 0.00 H new ATOM 0 HA LEU A 156 -15.753 -5.804 -11.251 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -15.547 -4.228 -8.714 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -16.323 -3.447 -10.077 1.00 0.00 H new ATOM 0 HG LEU A 156 -17.235 -6.213 -9.437 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -18.728 -5.405 -7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -17.014 -5.246 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -17.936 -3.813 -7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -19.418 -5.227 -10.017 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -18.650 -3.629 -10.172 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -18.206 -4.942 -11.289 1.00 0.00 H new