USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1036 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 44 LYS NZ :NH3+ -149:sc= 0.801 (180deg=0) USER MOD Set 1.2: A 45 SER OG : rot 180:sc= -1.22! USER MOD Set 2.1: A 1 MET CE :methyl -103:sc= -9.37! (180deg=-5.17!) USER MOD Set 2.2: A 21 MET CE :methyl -163:sc= -7.49! (180deg=-5.66!) USER MOD Set 2.3: A 42 HIS : no HD1:sc= -12! C(o=-29!,f=-27!) USER MOD Single : A 1 MET N :NH3+ -138:sc= 0.455 (180deg=-0.413!) USER MOD Single : A 2 ASN : amide:sc= -3.34 K(o=-3.3,f=-4.3!) USER MOD Single : A 4 THR OG1 : rot 92:sc= -3.23! USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 1.18 K(o=1.2,f=-0.23) USER MOD Single : A 9 THR OG1 : rot 82:sc= 0.987 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 80:sc= 0.201 USER MOD Single : A 20 ASN : amide:sc= -4.45! C(o=-4.4!,f=-11!) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 MET CE :methyl 151:sc= -7.6! (180deg=-12.4!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -7.23! C(o=-7.2!,f=-13!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -3.59! K(o=-3.6!,f=-1.5) USER MOD Single : A 59 GLN : amide:sc= -0.0427 X(o=-0.043,f=-0.36) USER MOD Single : A 67 SER OG : rot 180:sc= 0.0427 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 76:sc= 0.765 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= -0.542 USER MOD Single : A 84 SER OG : rot 180:sc= -0.0927 USER MOD Single : A 85 GLN : amide:sc= -4.9! C(o=-4.9!,f=-10!) USER MOD Single : A 90 ASN : amide:sc= -0.864 K(o=-0.86,f=-0.12) USER MOD Single : A 93 THR OG1 : rot 174:sc= -1.48! USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0768 USER MOD Single : A 98 SER OG : rot 123:sc= -3.77! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ -166:sc= -0.545 (180deg=-0.759) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 148:sc= 0.0505 (180deg=-0.307) USER MOD Single : A 117 ASN : amide:sc= -2.97! C(o=-3!,f=-7.8!) USER MOD Single : A 120 ASN : amide:sc= -0.554 X(o=-0.55,f=-0.088) USER MOD Single : A 123 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.81) USER MOD Single : A 126 ASN : amide:sc= -2.44! X(o=-2.4!,f=-2.8) USER MOD Single : A 129 ASN : amide:sc= -0.945 K(o=-0.94,f=-0.16) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.996 3.650 -3.511 1.00 0.00 N ATOM 2 CA MET A 1 -5.574 5.077 -3.415 1.00 0.00 C ATOM 3 C MET A 1 -4.470 5.230 -2.353 1.00 0.00 C ATOM 4 O MET A 1 -3.511 4.484 -2.339 1.00 0.00 O ATOM 5 CB MET A 1 -6.843 5.831 -3.006 1.00 0.00 C ATOM 6 CG MET A 1 -7.318 5.341 -1.634 1.00 0.00 C ATOM 7 SD MET A 1 -8.322 3.847 -1.833 1.00 0.00 S ATOM 8 CE MET A 1 -9.591 4.560 -2.908 1.00 0.00 C ATOM 0 H1 MET A 1 -6.119 3.391 -4.511 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.268 3.043 -3.083 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.896 3.519 -3.007 1.00 0.00 H new ATOM 0 HA MET A 1 -5.161 5.459 -4.349 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.645 6.902 -2.971 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.625 5.675 -3.749 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.460 5.132 -0.995 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.901 6.119 -1.141 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.493 4.754 -2.327 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.225 5.495 -3.333 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.821 3.861 -3.712 1.00 0.00 H new ATOM 20 N ASN A 2 -4.600 6.173 -1.452 1.00 0.00 N ATOM 21 CA ASN A 2 -3.559 6.335 -0.389 1.00 0.00 C ATOM 22 C ASN A 2 -3.798 5.251 0.703 1.00 0.00 C ATOM 23 O ASN A 2 -4.591 5.436 1.616 1.00 0.00 O ATOM 24 CB ASN A 2 -3.815 7.736 0.177 1.00 0.00 C ATOM 25 CG ASN A 2 -2.767 8.026 1.264 1.00 0.00 C ATOM 26 OD1 ASN A 2 -1.641 7.583 1.156 1.00 0.00 O ATOM 27 ND2 ASN A 2 -3.079 8.745 2.313 1.00 0.00 N ATOM 0 H ASN A 2 -5.376 6.833 -1.406 1.00 0.00 H new ATOM 0 HA ASN A 2 -2.537 6.225 -0.751 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -3.753 8.481 -0.616 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -4.820 7.797 0.595 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.379 8.929 3.032 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -4.022 9.121 2.412 1.00 0.00 H new ATOM 34 N LEU A 3 -3.151 4.104 0.596 1.00 0.00 N ATOM 35 CA LEU A 3 -3.387 3.018 1.625 1.00 0.00 C ATOM 36 C LEU A 3 -3.436 3.617 3.035 1.00 0.00 C ATOM 37 O LEU A 3 -4.270 3.257 3.828 1.00 0.00 O ATOM 38 CB LEU A 3 -2.198 2.022 1.504 1.00 0.00 C ATOM 39 CG LEU A 3 -2.664 0.585 1.130 1.00 0.00 C ATOM 40 CD1 LEU A 3 -4.003 0.583 0.380 1.00 0.00 C ATOM 41 CD2 LEU A 3 -1.611 -0.077 0.229 1.00 0.00 C ATOM 0 H LEU A 3 -2.484 3.873 -0.140 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.339 2.517 1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.500 2.383 0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.656 1.991 2.449 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.790 0.036 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.285 -0.443 0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.772 1.034 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -3.904 1.156 -0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -1.937 -1.083 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.487 0.512 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.660 -0.130 0.759 1.00 0.00 H new ATOM 53 N THR A 4 -2.549 4.518 3.361 1.00 0.00 N ATOM 54 CA THR A 4 -2.581 5.106 4.742 1.00 0.00 C ATOM 55 C THR A 4 -3.966 5.727 4.965 1.00 0.00 C ATOM 56 O THR A 4 -4.517 5.667 6.048 1.00 0.00 O ATOM 57 CB THR A 4 -1.451 6.163 4.786 1.00 0.00 C ATOM 58 OG1 THR A 4 -0.351 5.691 4.034 1.00 0.00 O ATOM 59 CG2 THR A 4 -1.008 6.403 6.225 1.00 0.00 C ATOM 0 H THR A 4 -1.814 4.871 2.748 1.00 0.00 H new ATOM 0 HA THR A 4 -2.421 4.371 5.530 1.00 0.00 H new ATOM 0 HB THR A 4 -1.820 7.100 4.368 1.00 0.00 H new ATOM 0 HG1 THR A 4 -0.425 6.010 3.110 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.213 7.148 6.241 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.854 6.762 6.811 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.640 5.470 6.653 1.00 0.00 H new ATOM 67 N GLU A 5 -4.559 6.280 3.932 1.00 0.00 N ATOM 68 CA GLU A 5 -5.928 6.847 4.083 1.00 0.00 C ATOM 69 C GLU A 5 -6.906 5.681 4.251 1.00 0.00 C ATOM 70 O GLU A 5 -7.757 5.703 5.117 1.00 0.00 O ATOM 71 CB GLU A 5 -6.179 7.663 2.798 1.00 0.00 C ATOM 72 CG GLU A 5 -7.166 6.956 1.855 1.00 0.00 C ATOM 73 CD GLU A 5 -8.575 7.011 2.449 1.00 0.00 C ATOM 74 OE1 GLU A 5 -8.843 7.933 3.202 1.00 0.00 O ATOM 75 OE2 GLU A 5 -9.360 6.130 2.144 1.00 0.00 O ATOM 0 H GLU A 5 -4.154 6.361 3.000 1.00 0.00 H new ATOM 0 HA GLU A 5 -6.052 7.493 4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -6.570 8.646 3.062 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -5.234 7.824 2.280 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -7.155 7.435 0.876 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -6.863 5.919 1.707 1.00 0.00 H new ATOM 82 N LEU A 6 -6.779 4.638 3.459 1.00 0.00 N ATOM 83 CA LEU A 6 -7.676 3.490 3.627 1.00 0.00 C ATOM 84 C LEU A 6 -7.656 3.030 5.093 1.00 0.00 C ATOM 85 O LEU A 6 -8.688 2.857 5.710 1.00 0.00 O ATOM 86 CB LEU A 6 -7.035 2.483 2.702 1.00 0.00 C ATOM 87 CG LEU A 6 -7.586 2.701 1.301 1.00 0.00 C ATOM 88 CD1 LEU A 6 -6.833 1.820 0.312 1.00 0.00 C ATOM 89 CD2 LEU A 6 -9.071 2.353 1.294 1.00 0.00 C ATOM 0 H LEU A 6 -6.090 4.550 2.712 1.00 0.00 H new ATOM 0 HA LEU A 6 -8.726 3.674 3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.951 2.600 2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.247 1.469 3.040 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.457 3.743 1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.229 1.978 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.774 2.078 0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.956 0.773 0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -9.476 2.506 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.202 1.310 1.583 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.598 2.994 2.001 1.00 0.00 H new ATOM 101 N LYS A 7 -6.489 2.846 5.661 1.00 0.00 N ATOM 102 CA LYS A 7 -6.418 2.415 7.095 1.00 0.00 C ATOM 103 C LYS A 7 -6.975 3.507 8.014 1.00 0.00 C ATOM 104 O LYS A 7 -7.616 3.227 9.008 1.00 0.00 O ATOM 105 CB LYS A 7 -4.922 2.192 7.371 1.00 0.00 C ATOM 106 CG LYS A 7 -4.519 0.795 6.899 1.00 0.00 C ATOM 107 CD LYS A 7 -3.756 0.077 8.014 1.00 0.00 C ATOM 108 CE LYS A 7 -2.601 -0.725 7.408 1.00 0.00 C ATOM 109 NZ LYS A 7 -1.724 -1.066 8.562 1.00 0.00 N ATOM 0 H LYS A 7 -5.589 2.974 5.199 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.008 1.517 7.281 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -4.330 2.947 6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.718 2.301 8.436 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.405 0.223 6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.897 0.867 6.007 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.372 0.802 8.732 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.427 -0.587 8.559 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -2.963 -1.623 6.908 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -2.063 -0.140 6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -0.908 -1.617 8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -1.389 -0.191 9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -2.262 -1.628 9.252 1.00 0.00 H new ATOM 123 N ASN A 8 -6.723 4.745 7.703 1.00 0.00 N ATOM 124 CA ASN A 8 -7.234 5.853 8.587 1.00 0.00 C ATOM 125 C ASN A 8 -8.760 5.869 8.625 1.00 0.00 C ATOM 126 O ASN A 8 -9.374 6.448 9.500 1.00 0.00 O ATOM 127 CB ASN A 8 -6.729 7.166 7.964 1.00 0.00 C ATOM 128 CG ASN A 8 -5.427 7.589 8.646 1.00 0.00 C ATOM 129 OD1 ASN A 8 -5.419 8.493 9.458 1.00 0.00 O ATOM 130 ND2 ASN A 8 -4.320 6.970 8.348 1.00 0.00 N ATOM 0 H ASN A 8 -6.192 5.047 6.886 1.00 0.00 H new ATOM 0 HA ASN A 8 -6.882 5.717 9.610 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -6.565 7.034 6.895 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -7.481 7.947 8.077 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -3.446 7.244 8.796 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -4.328 6.211 7.666 1.00 0.00 H new ATOM 137 N THR A 9 -9.361 5.248 7.675 1.00 0.00 N ATOM 138 CA THR A 9 -10.860 5.214 7.612 1.00 0.00 C ATOM 139 C THR A 9 -11.388 4.038 8.459 1.00 0.00 C ATOM 140 O THR A 9 -11.113 2.904 8.126 1.00 0.00 O ATOM 141 CB THR A 9 -11.205 4.975 6.126 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.297 5.689 5.301 1.00 0.00 O ATOM 143 CG2 THR A 9 -12.633 5.444 5.841 1.00 0.00 C ATOM 0 H THR A 9 -8.888 4.750 6.921 1.00 0.00 H new ATOM 0 HA THR A 9 -11.305 6.133 7.993 1.00 0.00 H new ATOM 0 HB THR A 9 -11.127 3.909 5.911 1.00 0.00 H new ATOM 0 HG1 THR A 9 -9.469 5.173 5.203 1.00 0.00 H new ATOM 0 HG21 THR A 9 -12.870 5.272 4.791 1.00 0.00 H new ATOM 0 HG22 THR A 9 -13.331 4.886 6.466 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.718 6.508 6.063 1.00 0.00 H new ATOM 151 N PRO A 10 -12.139 4.303 9.519 1.00 0.00 N ATOM 152 CA PRO A 10 -12.672 3.172 10.335 1.00 0.00 C ATOM 153 C PRO A 10 -13.537 2.247 9.429 1.00 0.00 C ATOM 154 O PRO A 10 -14.020 2.687 8.413 1.00 0.00 O ATOM 155 CB PRO A 10 -13.511 3.894 11.422 1.00 0.00 C ATOM 156 CG PRO A 10 -13.822 5.197 10.795 1.00 0.00 C ATOM 157 CD PRO A 10 -12.576 5.595 10.074 1.00 0.00 C ATOM 0 HA PRO A 10 -11.912 2.526 10.775 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.416 3.339 11.668 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -12.951 4.016 12.349 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -14.664 5.112 10.108 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -14.096 5.939 11.545 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.769 6.333 9.295 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -11.833 6.027 10.745 1.00 0.00 H new ATOM 165 N VAL A 11 -13.707 0.965 9.751 1.00 0.00 N ATOM 166 CA VAL A 11 -14.519 0.067 8.812 1.00 0.00 C ATOM 167 C VAL A 11 -15.767 0.817 8.292 1.00 0.00 C ATOM 168 O VAL A 11 -16.025 0.844 7.111 1.00 0.00 O ATOM 169 CB VAL A 11 -14.955 -1.224 9.598 1.00 0.00 C ATOM 170 CG1 VAL A 11 -16.233 -0.995 10.405 1.00 0.00 C ATOM 171 CG2 VAL A 11 -15.237 -2.360 8.608 1.00 0.00 C ATOM 0 H VAL A 11 -13.337 0.512 10.587 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.906 -0.210 7.954 1.00 0.00 H new ATOM 0 HB VAL A 11 -14.140 -1.476 10.276 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -16.499 -1.911 10.933 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -16.069 -0.195 11.127 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -17.043 -0.716 9.732 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -15.539 -3.253 9.155 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -16.037 -2.062 7.930 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -14.336 -2.574 8.033 1.00 0.00 H new ATOM 181 N SER A 12 -16.536 1.414 9.168 1.00 0.00 N ATOM 182 CA SER A 12 -17.765 2.156 8.730 1.00 0.00 C ATOM 183 C SER A 12 -17.414 3.275 7.753 1.00 0.00 C ATOM 184 O SER A 12 -18.092 3.483 6.771 1.00 0.00 O ATOM 185 CB SER A 12 -18.354 2.737 10.012 1.00 0.00 C ATOM 186 OG SER A 12 -19.115 3.897 9.697 1.00 0.00 O ATOM 0 H SER A 12 -16.367 1.421 10.174 1.00 0.00 H new ATOM 0 HA SER A 12 -18.465 1.502 8.210 1.00 0.00 H new ATOM 0 HB2 SER A 12 -18.985 1.997 10.504 1.00 0.00 H new ATOM 0 HB3 SER A 12 -17.556 2.990 10.710 1.00 0.00 H new ATOM 0 HG SER A 12 -19.496 4.271 10.519 1.00 0.00 H new ATOM 192 N GLU A 13 -16.361 4.002 8.012 1.00 0.00 N ATOM 193 CA GLU A 13 -16.014 5.095 7.067 1.00 0.00 C ATOM 194 C GLU A 13 -15.539 4.463 5.751 1.00 0.00 C ATOM 195 O GLU A 13 -15.723 5.024 4.688 1.00 0.00 O ATOM 196 CB GLU A 13 -14.909 5.908 7.750 1.00 0.00 C ATOM 197 CG GLU A 13 -15.543 6.878 8.751 1.00 0.00 C ATOM 198 CD GLU A 13 -15.562 8.289 8.156 1.00 0.00 C ATOM 199 OE1 GLU A 13 -16.409 8.546 7.315 1.00 0.00 O ATOM 200 OE2 GLU A 13 -14.729 9.088 8.552 1.00 0.00 O ATOM 0 H GLU A 13 -15.742 3.890 8.815 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.855 5.746 6.830 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -14.214 5.242 8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -14.334 6.459 7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -16.558 6.559 8.989 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -14.980 6.873 9.684 1.00 0.00 H new ATOM 207 N LEU A 14 -14.986 3.271 5.799 1.00 0.00 N ATOM 208 CA LEU A 14 -14.576 2.595 4.543 1.00 0.00 C ATOM 209 C LEU A 14 -15.837 2.148 3.788 1.00 0.00 C ATOM 210 O LEU A 14 -15.909 2.277 2.588 1.00 0.00 O ATOM 211 CB LEU A 14 -13.752 1.396 5.004 1.00 0.00 C ATOM 212 CG LEU A 14 -12.469 1.910 5.654 1.00 0.00 C ATOM 213 CD1 LEU A 14 -12.001 0.940 6.737 1.00 0.00 C ATOM 214 CD2 LEU A 14 -11.389 2.043 4.586 1.00 0.00 C ATOM 0 H LEU A 14 -14.805 2.746 6.655 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.004 3.233 3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.321 0.795 5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.516 0.751 4.158 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.661 2.881 6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.086 1.318 7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.774 0.846 7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.809 -0.037 6.292 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.469 2.410 5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.205 1.070 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.719 2.745 3.820 1.00 0.00 H new ATOM 226 N ILE A 15 -16.855 1.632 4.473 1.00 0.00 N ATOM 227 CA ILE A 15 -18.073 1.236 3.706 1.00 0.00 C ATOM 228 C ILE A 15 -18.752 2.500 3.162 1.00 0.00 C ATOM 229 O ILE A 15 -19.208 2.509 2.045 1.00 0.00 O ATOM 230 CB ILE A 15 -19.028 0.449 4.633 1.00 0.00 C ATOM 231 CG1 ILE A 15 -18.514 -0.984 4.796 1.00 0.00 C ATOM 232 CG2 ILE A 15 -20.397 0.425 3.991 1.00 0.00 C ATOM 233 CD1 ILE A 15 -18.093 -1.212 6.249 1.00 0.00 C ATOM 0 H ILE A 15 -16.885 1.479 5.481 1.00 0.00 H new ATOM 0 HA ILE A 15 -17.803 0.595 2.867 1.00 0.00 H new ATOM 0 HB ILE A 15 -19.079 0.922 5.614 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -19.291 -1.695 4.516 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -17.669 -1.157 4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -21.088 -0.126 4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -20.757 1.446 3.863 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.334 -0.062 3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -17.727 -2.232 6.366 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -17.302 -0.510 6.513 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -18.950 -1.057 6.905 1.00 0.00 H new ATOM 245 N THR A 16 -18.828 3.580 3.922 1.00 0.00 N ATOM 246 CA THR A 16 -19.481 4.795 3.356 1.00 0.00 C ATOM 247 C THR A 16 -18.637 5.329 2.173 1.00 0.00 C ATOM 248 O THR A 16 -19.168 5.765 1.164 1.00 0.00 O ATOM 249 CB THR A 16 -19.596 5.816 4.516 1.00 0.00 C ATOM 250 OG1 THR A 16 -20.353 5.238 5.569 1.00 0.00 O ATOM 251 CG2 THR A 16 -20.309 7.079 4.023 1.00 0.00 C ATOM 0 H THR A 16 -18.476 3.663 4.876 1.00 0.00 H new ATOM 0 HA THR A 16 -20.475 4.589 2.958 1.00 0.00 H new ATOM 0 HB THR A 16 -18.599 6.077 4.871 1.00 0.00 H new ATOM 0 HG1 THR A 16 -19.781 4.638 6.092 1.00 0.00 H new ATOM 0 HG21 THR A 16 -20.388 7.795 4.841 1.00 0.00 H new ATOM 0 HG22 THR A 16 -19.740 7.523 3.206 1.00 0.00 H new ATOM 0 HG23 THR A 16 -21.307 6.819 3.670 1.00 0.00 H new ATOM 259 N LEU A 17 -17.318 5.257 2.271 1.00 0.00 N ATOM 260 CA LEU A 17 -16.462 5.730 1.133 1.00 0.00 C ATOM 261 C LEU A 17 -16.758 4.846 -0.083 1.00 0.00 C ATOM 262 O LEU A 17 -16.944 5.324 -1.183 1.00 0.00 O ATOM 263 CB LEU A 17 -14.987 5.585 1.589 1.00 0.00 C ATOM 264 CG LEU A 17 -14.089 5.230 0.398 1.00 0.00 C ATOM 265 CD1 LEU A 17 -14.176 6.336 -0.653 1.00 0.00 C ATOM 266 CD2 LEU A 17 -12.640 5.100 0.875 1.00 0.00 C ATOM 0 H LEU A 17 -16.810 4.896 3.079 1.00 0.00 H new ATOM 0 HA LEU A 17 -16.659 6.767 0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -14.647 6.516 2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.911 4.811 2.353 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.418 4.286 -0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.538 6.084 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.207 6.435 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.845 7.279 -0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -12.000 4.848 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -12.313 6.045 1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -12.574 4.314 1.628 1.00 0.00 H new ATOM 278 N GLY A 18 -16.823 3.553 0.119 1.00 0.00 N ATOM 279 CA GLY A 18 -17.134 2.632 -1.042 1.00 0.00 C ATOM 280 C GLY A 18 -18.519 3.000 -1.591 1.00 0.00 C ATOM 281 O GLY A 18 -18.704 3.093 -2.788 1.00 0.00 O ATOM 0 H GLY A 18 -16.679 3.092 1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -16.378 2.733 -1.820 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -17.119 1.592 -0.716 1.00 0.00 H new ATOM 285 N GLU A 19 -19.501 3.234 -0.739 1.00 0.00 N ATOM 286 CA GLU A 19 -20.838 3.615 -1.270 1.00 0.00 C ATOM 287 C GLU A 19 -20.663 4.877 -2.121 1.00 0.00 C ATOM 288 O GLU A 19 -21.267 5.012 -3.167 1.00 0.00 O ATOM 289 CB GLU A 19 -21.752 3.822 -0.030 1.00 0.00 C ATOM 290 CG GLU A 19 -21.643 5.243 0.537 1.00 0.00 C ATOM 291 CD GLU A 19 -23.016 5.919 0.484 1.00 0.00 C ATOM 292 OE1 GLU A 19 -23.572 6.003 -0.600 1.00 0.00 O ATOM 293 OE2 GLU A 19 -23.488 6.341 1.526 1.00 0.00 O ATOM 0 H GLU A 19 -19.428 3.177 0.277 1.00 0.00 H new ATOM 0 HA GLU A 19 -21.294 2.862 -1.913 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -22.787 3.621 -0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -21.482 3.102 0.743 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -21.281 5.209 1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -20.919 5.821 -0.037 1.00 0.00 H new ATOM 300 N ASN A 20 -19.821 5.800 -1.706 1.00 0.00 N ATOM 301 CA ASN A 20 -19.625 7.017 -2.548 1.00 0.00 C ATOM 302 C ASN A 20 -19.074 6.601 -3.926 1.00 0.00 C ATOM 303 O ASN A 20 -19.281 7.272 -4.918 1.00 0.00 O ATOM 304 CB ASN A 20 -18.614 7.953 -1.825 1.00 0.00 C ATOM 305 CG ASN A 20 -19.079 8.231 -0.388 1.00 0.00 C ATOM 306 OD1 ASN A 20 -18.419 7.857 0.558 1.00 0.00 O ATOM 307 ND2 ASN A 20 -20.193 8.893 -0.181 1.00 0.00 N ATOM 0 H ASN A 20 -19.277 5.762 -0.844 1.00 0.00 H new ATOM 0 HA ASN A 20 -20.571 7.539 -2.693 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -17.626 7.492 -1.812 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -18.521 8.891 -2.372 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -20.499 9.090 0.772 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -20.752 9.210 -0.973 1.00 0.00 H new ATOM 314 N MET A 21 -18.373 5.496 -3.985 1.00 0.00 N ATOM 315 CA MET A 21 -17.798 5.020 -5.284 1.00 0.00 C ATOM 316 C MET A 21 -18.644 3.886 -5.889 1.00 0.00 C ATOM 317 O MET A 21 -18.223 3.246 -6.833 1.00 0.00 O ATOM 318 CB MET A 21 -16.403 4.487 -4.933 1.00 0.00 C ATOM 319 CG MET A 21 -15.670 5.513 -4.072 1.00 0.00 C ATOM 320 SD MET A 21 -13.939 5.029 -3.936 1.00 0.00 S ATOM 321 CE MET A 21 -13.608 4.952 -5.711 1.00 0.00 C ATOM 0 H MET A 21 -18.172 4.898 -3.184 1.00 0.00 H new ATOM 0 HA MET A 21 -17.773 5.823 -6.020 1.00 0.00 H new ATOM 0 HB2 MET A 21 -16.487 3.541 -4.398 1.00 0.00 H new ATOM 0 HB3 MET A 21 -15.837 4.289 -5.844 1.00 0.00 H new ATOM 0 HG2 MET A 21 -15.750 6.505 -4.517 1.00 0.00 H new ATOM 0 HG3 MET A 21 -16.125 5.569 -3.083 1.00 0.00 H new ATOM 0 HE1 MET A 21 -12.693 4.386 -5.886 1.00 0.00 H new ATOM 0 HE2 MET A 21 -14.440 4.461 -6.215 1.00 0.00 H new ATOM 0 HE3 MET A 21 -13.491 5.962 -6.103 1.00 0.00 H new ATOM 331 N GLY A 22 -19.826 3.619 -5.383 1.00 0.00 N ATOM 332 CA GLY A 22 -20.634 2.513 -5.994 1.00 0.00 C ATOM 333 C GLY A 22 -20.582 1.241 -5.125 1.00 0.00 C ATOM 334 O GLY A 22 -21.461 0.405 -5.205 1.00 0.00 O ATOM 0 H GLY A 22 -20.257 4.103 -4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.669 2.836 -6.110 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.256 2.291 -6.992 1.00 0.00 H new ATOM 338 N LEU A 23 -19.577 1.072 -4.293 1.00 0.00 N ATOM 339 CA LEU A 23 -19.528 -0.164 -3.444 1.00 0.00 C ATOM 340 C LEU A 23 -20.481 0.003 -2.253 1.00 0.00 C ATOM 341 O LEU A 23 -20.133 0.571 -1.239 1.00 0.00 O ATOM 342 CB LEU A 23 -18.072 -0.302 -2.942 1.00 0.00 C ATOM 343 CG LEU A 23 -17.121 -0.183 -4.139 1.00 0.00 C ATOM 344 CD1 LEU A 23 -16.624 1.252 -4.248 1.00 0.00 C ATOM 345 CD2 LEU A 23 -15.919 -1.115 -3.957 1.00 0.00 C ATOM 0 H LEU A 23 -18.803 1.724 -4.167 1.00 0.00 H new ATOM 0 HA LEU A 23 -19.830 -1.048 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -17.852 0.472 -2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -17.934 -1.262 -2.445 1.00 0.00 H new ATOM 0 HG LEU A 23 -17.658 -0.464 -5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.948 1.339 -5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -17.473 1.921 -4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -16.095 1.524 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -15.252 -1.020 -4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -15.382 -0.843 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -16.266 -2.145 -3.879 1.00 0.00 H new ATOM 357 N GLU A 24 -21.686 -0.478 -2.378 1.00 0.00 N ATOM 358 CA GLU A 24 -22.672 -0.364 -1.274 1.00 0.00 C ATOM 359 C GLU A 24 -22.949 -1.760 -0.705 1.00 0.00 C ATOM 360 O GLU A 24 -22.546 -2.763 -1.261 1.00 0.00 O ATOM 361 CB GLU A 24 -23.931 0.220 -1.941 1.00 0.00 C ATOM 362 CG GLU A 24 -23.576 1.587 -2.574 1.00 0.00 C ATOM 363 CD GLU A 24 -24.788 2.126 -3.337 1.00 0.00 C ATOM 364 OE1 GLU A 24 -25.850 1.539 -3.216 1.00 0.00 O ATOM 365 OE2 GLU A 24 -24.633 3.119 -4.030 1.00 0.00 O ATOM 0 H GLU A 24 -22.032 -0.952 -3.212 1.00 0.00 H new ATOM 0 HA GLU A 24 -22.329 0.260 -0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -24.304 -0.463 -2.704 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -24.726 0.341 -1.205 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -23.278 2.293 -1.798 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.727 1.478 -3.249 1.00 0.00 H new ATOM 372 N ASN A 25 -23.641 -1.826 0.391 1.00 0.00 N ATOM 373 CA ASN A 25 -23.969 -3.165 1.013 1.00 0.00 C ATOM 374 C ASN A 25 -22.718 -3.835 1.626 1.00 0.00 C ATOM 375 O ASN A 25 -22.707 -5.022 1.882 1.00 0.00 O ATOM 376 CB ASN A 25 -24.502 -4.024 -0.150 1.00 0.00 C ATOM 377 CG ASN A 25 -25.680 -4.877 0.335 1.00 0.00 C ATOM 378 OD1 ASN A 25 -25.582 -6.087 0.394 1.00 0.00 O ATOM 379 ND2 ASN A 25 -26.798 -4.298 0.690 1.00 0.00 N ATOM 0 H ASN A 25 -24.002 -1.017 0.896 1.00 0.00 H new ATOM 0 HA ASN A 25 -24.687 -3.054 1.825 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -24.819 -3.383 -0.973 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -23.709 -4.666 -0.534 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -27.584 -4.862 1.015 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -26.884 -3.283 0.642 1.00 0.00 H new ATOM 386 N LEU A 26 -21.670 -3.090 1.858 1.00 0.00 N ATOM 387 CA LEU A 26 -20.426 -3.692 2.449 1.00 0.00 C ATOM 388 C LEU A 26 -20.584 -3.935 3.960 1.00 0.00 C ATOM 389 O LEU A 26 -19.713 -4.501 4.585 1.00 0.00 O ATOM 390 CB LEU A 26 -19.289 -2.687 2.211 1.00 0.00 C ATOM 391 CG LEU A 26 -18.975 -2.623 0.708 1.00 0.00 C ATOM 392 CD1 LEU A 26 -19.090 -1.186 0.212 1.00 0.00 C ATOM 393 CD2 LEU A 26 -17.550 -3.124 0.445 1.00 0.00 C ATOM 0 H LEU A 26 -21.616 -2.090 1.666 1.00 0.00 H new ATOM 0 HA LEU A 26 -20.222 -4.656 1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -19.577 -1.701 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.401 -2.986 2.767 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.689 -3.254 0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -18.866 -1.150 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.103 -0.822 0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.383 -0.557 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.338 -3.074 -0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.839 -2.499 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.458 -4.155 0.785 1.00 0.00 H new ATOM 405 N ALA A 27 -21.666 -3.505 4.566 1.00 0.00 N ATOM 406 CA ALA A 27 -21.814 -3.728 6.036 1.00 0.00 C ATOM 407 C ALA A 27 -21.452 -5.171 6.352 1.00 0.00 C ATOM 408 O ALA A 27 -20.949 -5.486 7.412 1.00 0.00 O ATOM 409 CB ALA A 27 -23.287 -3.456 6.362 1.00 0.00 C ATOM 0 H ALA A 27 -22.440 -3.018 4.114 1.00 0.00 H new ATOM 0 HA ALA A 27 -21.164 -3.080 6.623 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -23.457 -3.604 7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -23.535 -2.429 6.094 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -23.918 -4.141 5.796 1.00 0.00 H new ATOM 415 N ARG A 28 -21.703 -6.047 5.429 1.00 0.00 N ATOM 416 CA ARG A 28 -21.377 -7.483 5.655 1.00 0.00 C ATOM 417 C ARG A 28 -19.872 -7.765 5.417 1.00 0.00 C ATOM 418 O ARG A 28 -19.398 -8.858 5.654 1.00 0.00 O ATOM 419 CB ARG A 28 -22.219 -8.233 4.621 1.00 0.00 C ATOM 420 CG ARG A 28 -23.704 -8.096 4.963 1.00 0.00 C ATOM 421 CD ARG A 28 -24.539 -8.255 3.689 1.00 0.00 C ATOM 422 NE ARG A 28 -24.236 -9.628 3.197 1.00 0.00 N ATOM 423 CZ ARG A 28 -24.852 -10.096 2.145 1.00 0.00 C ATOM 424 NH1 ARG A 28 -24.463 -9.740 0.949 1.00 0.00 N ATOM 425 NH2 ARG A 28 -25.855 -10.919 2.287 1.00 0.00 N ATOM 0 H ARG A 28 -22.121 -5.834 4.523 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.588 -7.788 6.680 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.028 -7.834 3.625 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -21.936 -9.286 4.603 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -23.991 -8.851 5.695 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -23.895 -7.124 5.417 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -25.602 -8.136 3.897 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -24.273 -7.502 2.947 1.00 0.00 H new ATOM 0 HE ARG A 28 -23.547 -10.203 3.682 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.679 -9.097 0.838 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -24.944 -10.105 0.127 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -26.158 -11.197 3.220 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -26.336 -11.284 1.465 1.00 0.00 H new ATOM 439 N MET A 29 -19.124 -6.798 4.938 1.00 0.00 N ATOM 440 CA MET A 29 -17.689 -6.995 4.669 1.00 0.00 C ATOM 441 C MET A 29 -16.823 -6.400 5.783 1.00 0.00 C ATOM 442 O MET A 29 -17.238 -5.513 6.502 1.00 0.00 O ATOM 443 CB MET A 29 -17.479 -6.211 3.392 1.00 0.00 C ATOM 444 CG MET A 29 -18.198 -6.942 2.268 1.00 0.00 C ATOM 445 SD MET A 29 -17.379 -6.605 0.696 1.00 0.00 S ATOM 446 CE MET A 29 -15.718 -6.983 1.284 1.00 0.00 C ATOM 0 H MET A 29 -19.470 -5.863 4.722 1.00 0.00 H new ATOM 0 HA MET A 29 -17.416 -8.048 4.602 1.00 0.00 H new ATOM 0 HB2 MET A 29 -17.868 -5.198 3.498 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.416 -6.122 3.170 1.00 0.00 H new ATOM 0 HG2 MET A 29 -18.202 -8.014 2.464 1.00 0.00 H new ATOM 0 HG3 MET A 29 -19.239 -6.622 2.222 1.00 0.00 H new ATOM 0 HE1 MET A 29 -15.113 -7.349 0.454 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.264 -6.081 1.695 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.772 -7.748 2.059 1.00 0.00 H new ATOM 456 N ARG A 30 -15.610 -6.856 5.901 1.00 0.00 N ATOM 457 CA ARG A 30 -14.688 -6.294 6.933 1.00 0.00 C ATOM 458 C ARG A 30 -13.905 -5.105 6.353 1.00 0.00 C ATOM 459 O ARG A 30 -13.954 -4.829 5.176 1.00 0.00 O ATOM 460 CB ARG A 30 -13.740 -7.439 7.283 1.00 0.00 C ATOM 461 CG ARG A 30 -13.559 -7.499 8.799 1.00 0.00 C ATOM 462 CD ARG A 30 -12.184 -8.082 9.125 1.00 0.00 C ATOM 463 NE ARG A 30 -12.327 -9.548 8.900 1.00 0.00 N ATOM 464 CZ ARG A 30 -11.413 -10.199 8.231 1.00 0.00 C ATOM 465 NH1 ARG A 30 -10.150 -10.029 8.512 1.00 0.00 N ATOM 466 NH2 ARG A 30 -11.764 -11.023 7.281 1.00 0.00 N ATOM 0 H ARG A 30 -15.212 -7.598 5.325 1.00 0.00 H new ATOM 0 HA ARG A 30 -15.223 -5.926 7.808 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -14.141 -8.384 6.915 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -12.776 -7.290 6.796 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -13.654 -6.501 9.227 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -14.341 -8.113 9.245 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -11.412 -7.657 8.483 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.897 -7.866 10.154 1.00 0.00 H new ATOM 0 HE ARG A 30 -13.139 -10.043 9.268 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -9.875 -9.387 9.255 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -9.438 -10.538 7.988 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -12.751 -11.158 7.062 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -11.051 -11.532 6.758 1.00 0.00 H new ATOM 480 N LYS A 31 -13.177 -4.410 7.186 1.00 0.00 N ATOM 481 CA LYS A 31 -12.377 -3.244 6.705 1.00 0.00 C ATOM 482 C LYS A 31 -11.349 -3.692 5.653 1.00 0.00 C ATOM 483 O LYS A 31 -11.142 -3.025 4.666 1.00 0.00 O ATOM 484 CB LYS A 31 -11.663 -2.728 7.957 1.00 0.00 C ATOM 485 CG LYS A 31 -10.687 -3.791 8.465 1.00 0.00 C ATOM 486 CD LYS A 31 -10.194 -3.404 9.861 1.00 0.00 C ATOM 487 CE LYS A 31 -9.510 -4.609 10.510 1.00 0.00 C ATOM 488 NZ LYS A 31 -10.574 -5.267 11.317 1.00 0.00 N ATOM 0 H LYS A 31 -13.101 -4.601 8.185 1.00 0.00 H new ATOM 0 HA LYS A 31 -12.998 -2.483 6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.127 -1.807 7.729 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.392 -2.489 8.731 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -11.177 -4.764 8.497 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.843 -3.882 7.781 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.497 -2.569 9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.031 -3.072 10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.109 -5.288 9.757 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -8.674 -4.298 11.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.181 -6.104 11.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.932 -4.599 12.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.353 -5.558 10.693 1.00 0.00 H new ATOM 502 N GLN A 32 -10.687 -4.806 5.876 1.00 0.00 N ATOM 503 CA GLN A 32 -9.630 -5.278 4.895 1.00 0.00 C ATOM 504 C GLN A 32 -10.227 -5.533 3.494 1.00 0.00 C ATOM 505 O GLN A 32 -9.784 -4.964 2.515 1.00 0.00 O ATOM 506 CB GLN A 32 -8.944 -6.582 5.477 1.00 0.00 C ATOM 507 CG GLN A 32 -9.953 -7.662 6.002 1.00 0.00 C ATOM 508 CD GLN A 32 -10.325 -8.613 4.861 1.00 0.00 C ATOM 509 OE1 GLN A 32 -11.479 -8.720 4.500 1.00 0.00 O ATOM 510 NE2 GLN A 32 -9.391 -9.321 4.280 1.00 0.00 N ATOM 0 H GLN A 32 -10.825 -5.410 6.686 1.00 0.00 H new ATOM 0 HA GLN A 32 -8.880 -4.497 4.772 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.323 -7.029 4.701 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.279 -6.296 6.292 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -9.508 -8.221 6.825 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -10.848 -7.179 6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -8.421 -9.232 4.583 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -9.633 -9.962 3.524 1.00 0.00 H new ATOM 519 N ASP A 33 -11.216 -6.369 3.387 1.00 0.00 N ATOM 520 CA ASP A 33 -11.836 -6.653 2.071 1.00 0.00 C ATOM 521 C ASP A 33 -12.523 -5.384 1.554 1.00 0.00 C ATOM 522 O ASP A 33 -12.475 -5.097 0.374 1.00 0.00 O ATOM 523 CB ASP A 33 -12.830 -7.774 2.354 1.00 0.00 C ATOM 524 CG ASP A 33 -13.722 -7.396 3.539 1.00 0.00 C ATOM 525 OD1 ASP A 33 -14.368 -6.364 3.468 1.00 0.00 O ATOM 526 OD2 ASP A 33 -13.743 -8.146 4.502 1.00 0.00 O ATOM 0 H ASP A 33 -11.627 -6.876 4.171 1.00 0.00 H new ATOM 0 HA ASP A 33 -11.123 -6.950 1.302 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -13.443 -7.959 1.472 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -12.296 -8.699 2.571 1.00 0.00 H new ATOM 531 N ILE A 34 -13.122 -4.581 2.411 1.00 0.00 N ATOM 532 CA ILE A 34 -13.728 -3.333 1.894 1.00 0.00 C ATOM 533 C ILE A 34 -12.596 -2.492 1.261 1.00 0.00 C ATOM 534 O ILE A 34 -12.787 -1.900 0.217 1.00 0.00 O ATOM 535 CB ILE A 34 -14.340 -2.646 3.127 1.00 0.00 C ATOM 536 CG1 ILE A 34 -15.770 -3.157 3.341 1.00 0.00 C ATOM 537 CG2 ILE A 34 -14.383 -1.134 2.917 1.00 0.00 C ATOM 538 CD1 ILE A 34 -16.045 -3.329 4.839 1.00 0.00 C ATOM 0 H ILE A 34 -13.210 -4.740 3.415 1.00 0.00 H new ATOM 0 HA ILE A 34 -14.493 -3.485 1.132 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.727 -2.875 3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -16.484 -2.456 2.910 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -15.906 -4.108 2.826 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.818 -0.657 3.795 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.371 -0.759 2.764 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -14.991 -0.905 2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -17.063 -3.692 4.983 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.341 -4.048 5.258 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.928 -2.370 5.343 1.00 0.00 H new ATOM 550 N ILE A 35 -11.400 -2.460 1.841 1.00 0.00 N ATOM 551 CA ILE A 35 -10.299 -1.677 1.177 1.00 0.00 C ATOM 552 C ILE A 35 -10.052 -2.228 -0.215 1.00 0.00 C ATOM 553 O ILE A 35 -10.000 -1.506 -1.184 1.00 0.00 O ATOM 554 CB ILE A 35 -9.008 -1.896 1.960 1.00 0.00 C ATOM 555 CG1 ILE A 35 -9.281 -1.806 3.469 1.00 0.00 C ATOM 556 CG2 ILE A 35 -7.989 -0.844 1.509 1.00 0.00 C ATOM 557 CD1 ILE A 35 -8.229 -0.942 4.161 1.00 0.00 C ATOM 0 H ILE A 35 -11.151 -2.926 2.713 1.00 0.00 H new ATOM 0 HA ILE A 35 -10.583 -0.625 1.139 1.00 0.00 H new ATOM 0 HB ILE A 35 -8.606 -2.890 1.764 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -10.272 -1.386 3.639 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -9.280 -2.806 3.903 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -7.057 -0.982 2.057 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.802 -0.953 0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -8.383 0.153 1.708 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -8.443 -0.893 5.229 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -7.242 -1.379 4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.250 0.063 3.740 1.00 0.00 H new ATOM 569 N PHE A 36 -9.888 -3.520 -0.303 1.00 0.00 N ATOM 570 CA PHE A 36 -9.625 -4.138 -1.634 1.00 0.00 C ATOM 571 C PHE A 36 -10.688 -3.659 -2.630 1.00 0.00 C ATOM 572 O PHE A 36 -10.377 -3.322 -3.754 1.00 0.00 O ATOM 573 CB PHE A 36 -9.673 -5.647 -1.414 1.00 0.00 C ATOM 574 CG PHE A 36 -8.331 -6.122 -0.901 1.00 0.00 C ATOM 575 CD1 PHE A 36 -7.197 -6.010 -1.718 1.00 0.00 C ATOM 576 CD2 PHE A 36 -8.216 -6.675 0.379 1.00 0.00 C ATOM 577 CE1 PHE A 36 -5.953 -6.450 -1.255 1.00 0.00 C ATOM 578 CE2 PHE A 36 -6.971 -7.117 0.842 1.00 0.00 C ATOM 579 CZ PHE A 36 -5.838 -7.003 0.024 1.00 0.00 C ATOM 0 H PHE A 36 -9.924 -4.170 0.482 1.00 0.00 H new ATOM 0 HA PHE A 36 -8.658 -3.857 -2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -10.457 -5.897 -0.699 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -9.919 -6.154 -2.347 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -7.284 -5.583 -2.706 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -9.088 -6.761 1.010 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -5.081 -6.363 -1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -6.883 -7.546 1.829 1.00 0.00 H new ATOM 0 HZ PHE A 36 -4.877 -7.342 0.382 1.00 0.00 H new ATOM 589 N ALA A 37 -11.941 -3.585 -2.228 1.00 0.00 N ATOM 590 CA ALA A 37 -12.977 -3.077 -3.183 1.00 0.00 C ATOM 591 C ALA A 37 -12.662 -1.616 -3.536 1.00 0.00 C ATOM 592 O ALA A 37 -12.563 -1.279 -4.690 1.00 0.00 O ATOM 593 CB ALA A 37 -14.320 -3.192 -2.454 1.00 0.00 C ATOM 0 H ALA A 37 -12.282 -3.848 -1.303 1.00 0.00 H new ATOM 0 HA ALA A 37 -12.999 -3.643 -4.114 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -15.119 -2.834 -3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -14.504 -4.234 -2.193 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -14.294 -2.589 -1.546 1.00 0.00 H new ATOM 599 N ILE A 38 -12.491 -0.733 -2.562 1.00 0.00 N ATOM 600 CA ILE A 38 -12.177 0.670 -2.954 1.00 0.00 C ATOM 601 C ILE A 38 -10.934 0.690 -3.854 1.00 0.00 C ATOM 602 O ILE A 38 -10.796 1.556 -4.685 1.00 0.00 O ATOM 603 CB ILE A 38 -11.962 1.505 -1.687 1.00 0.00 C ATOM 604 CG1 ILE A 38 -12.636 0.868 -0.462 1.00 0.00 C ATOM 605 CG2 ILE A 38 -12.597 2.858 -1.948 1.00 0.00 C ATOM 606 CD1 ILE A 38 -12.732 1.896 0.667 1.00 0.00 C ATOM 0 H ILE A 38 -12.554 -0.921 -1.562 1.00 0.00 H new ATOM 0 HA ILE A 38 -13.005 1.100 -3.518 1.00 0.00 H new ATOM 0 HB ILE A 38 -10.896 1.577 -1.472 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.631 0.511 -0.727 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -12.064 0.001 -0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.471 3.494 -1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -12.117 3.325 -2.808 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -13.660 2.728 -2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -13.211 1.441 1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -11.731 2.232 0.939 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -13.323 2.749 0.333 1.00 0.00 H new ATOM 618 N LEU A 39 -10.038 -0.259 -3.738 1.00 0.00 N ATOM 619 CA LEU A 39 -8.856 -0.250 -4.663 1.00 0.00 C ATOM 620 C LEU A 39 -9.322 -0.633 -6.081 1.00 0.00 C ATOM 621 O LEU A 39 -8.928 -0.020 -7.055 1.00 0.00 O ATOM 622 CB LEU A 39 -7.868 -1.285 -4.108 1.00 0.00 C ATOM 623 CG LEU A 39 -7.374 -0.825 -2.736 1.00 0.00 C ATOM 624 CD1 LEU A 39 -6.180 -1.677 -2.306 1.00 0.00 C ATOM 625 CD2 LEU A 39 -6.948 0.643 -2.813 1.00 0.00 C ATOM 0 H LEU A 39 -10.068 -1.022 -3.062 1.00 0.00 H new ATOM 0 HA LEU A 39 -8.385 0.731 -4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.351 -2.259 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.026 -1.403 -4.790 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.178 -0.935 -2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.831 -1.346 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.481 -2.723 -2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.376 -1.570 -3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.596 0.971 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.146 0.751 -3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.799 1.253 -3.116 1.00 0.00 H new ATOM 637 N LYS A 40 -10.178 -1.614 -6.205 1.00 0.00 N ATOM 638 CA LYS A 40 -10.702 -2.021 -7.541 1.00 0.00 C ATOM 639 C LYS A 40 -11.521 -0.881 -8.162 1.00 0.00 C ATOM 640 O LYS A 40 -11.452 -0.630 -9.349 1.00 0.00 O ATOM 641 CB LYS A 40 -11.618 -3.203 -7.231 1.00 0.00 C ATOM 642 CG LYS A 40 -10.881 -4.516 -7.497 1.00 0.00 C ATOM 643 CD LYS A 40 -11.484 -5.620 -6.627 1.00 0.00 C ATOM 644 CE LYS A 40 -11.099 -6.989 -7.194 1.00 0.00 C ATOM 645 NZ LYS A 40 -10.462 -7.705 -6.055 1.00 0.00 N ATOM 0 H LYS A 40 -10.541 -2.159 -5.423 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.908 -2.266 -8.246 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.941 -3.161 -6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.516 -3.149 -7.846 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -10.960 -4.784 -8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.820 -4.402 -7.276 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.125 -5.526 -5.602 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.569 -5.520 -6.596 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.974 -7.526 -7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.411 -6.890 -8.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.169 -8.654 -6.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.629 -7.173 -5.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -11.143 -7.789 -5.273 1.00 0.00 H new ATOM 659 N GLN A 41 -12.311 -0.193 -7.369 1.00 0.00 N ATOM 660 CA GLN A 41 -13.147 0.925 -7.938 1.00 0.00 C ATOM 661 C GLN A 41 -12.292 2.170 -8.214 1.00 0.00 C ATOM 662 O GLN A 41 -12.294 2.703 -9.306 1.00 0.00 O ATOM 663 CB GLN A 41 -14.209 1.235 -6.875 1.00 0.00 C ATOM 664 CG GLN A 41 -15.566 0.677 -7.320 1.00 0.00 C ATOM 665 CD GLN A 41 -15.382 -0.723 -7.913 1.00 0.00 C ATOM 666 OE1 GLN A 41 -16.011 -1.067 -8.896 1.00 0.00 O ATOM 667 NE2 GLN A 41 -14.542 -1.549 -7.355 1.00 0.00 N ATOM 0 H GLN A 41 -12.415 -0.351 -6.367 1.00 0.00 H new ATOM 0 HA GLN A 41 -13.595 0.635 -8.889 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -13.920 0.796 -5.920 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -14.280 2.312 -6.722 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -16.249 0.636 -6.471 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.017 1.339 -8.059 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -14.015 -1.261 -6.531 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -14.412 -2.484 -7.743 1.00 0.00 H new ATOM 676 N HIS A 42 -11.565 2.634 -7.237 1.00 0.00 N ATOM 677 CA HIS A 42 -10.705 3.859 -7.461 1.00 0.00 C ATOM 678 C HIS A 42 -9.672 3.558 -8.565 1.00 0.00 C ATOM 679 O HIS A 42 -9.327 4.414 -9.356 1.00 0.00 O ATOM 680 CB HIS A 42 -10.015 4.159 -6.104 1.00 0.00 C ATOM 681 CG HIS A 42 -10.078 5.633 -5.806 1.00 0.00 C ATOM 682 ND1 HIS A 42 -9.186 6.535 -6.356 1.00 0.00 N ATOM 683 CD2 HIS A 42 -10.903 6.370 -4.994 1.00 0.00 C ATOM 684 CE1 HIS A 42 -9.493 7.753 -5.874 1.00 0.00 C ATOM 685 NE2 HIS A 42 -10.532 7.710 -5.039 1.00 0.00 N ATOM 0 H HIS A 42 -11.520 2.233 -6.300 1.00 0.00 H new ATOM 0 HA HIS A 42 -11.286 4.722 -7.787 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -10.503 3.598 -5.307 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -8.976 3.830 -6.135 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.717 5.970 -4.408 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -8.962 8.657 -6.132 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -10.961 8.490 -4.541 1.00 0.00 H new ATOM 693 N ALA A 43 -9.186 2.343 -8.622 1.00 0.00 N ATOM 694 CA ALA A 43 -8.188 1.956 -9.661 1.00 0.00 C ATOM 695 C ALA A 43 -8.879 1.638 -10.995 1.00 0.00 C ATOM 696 O ALA A 43 -8.331 1.892 -12.047 1.00 0.00 O ATOM 697 CB ALA A 43 -7.489 0.711 -9.115 1.00 0.00 C ATOM 0 H ALA A 43 -9.444 1.593 -7.981 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.485 2.766 -9.858 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.740 0.371 -9.830 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.004 0.951 -8.169 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.224 -0.079 -8.956 1.00 0.00 H new ATOM 703 N LYS A 44 -10.083 1.115 -10.984 1.00 0.00 N ATOM 704 CA LYS A 44 -10.778 0.843 -12.274 1.00 0.00 C ATOM 705 C LYS A 44 -10.682 2.084 -13.118 1.00 0.00 C ATOM 706 O LYS A 44 -10.302 2.066 -14.271 1.00 0.00 O ATOM 707 CB LYS A 44 -12.211 0.592 -11.843 1.00 0.00 C ATOM 708 CG LYS A 44 -13.230 1.152 -12.830 1.00 0.00 C ATOM 709 CD LYS A 44 -13.848 2.375 -12.170 1.00 0.00 C ATOM 710 CE LYS A 44 -15.103 2.805 -12.934 1.00 0.00 C ATOM 711 NZ LYS A 44 -14.833 4.207 -13.356 1.00 0.00 N ATOM 0 H LYS A 44 -10.607 0.868 -10.144 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.370 0.014 -12.853 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.370 -0.481 -11.732 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.375 1.041 -10.864 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.750 1.421 -13.771 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.994 0.409 -13.062 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.102 2.150 -11.134 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.126 3.192 -12.151 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.282 2.161 -13.795 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.990 2.746 -12.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.727 4.736 -13.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.193 4.658 -12.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.390 4.207 -14.297 1.00 0.00 H new ATOM 725 N SER A 45 -11.040 3.166 -12.521 1.00 0.00 N ATOM 726 CA SER A 45 -10.991 4.461 -13.255 1.00 0.00 C ATOM 727 C SER A 45 -9.538 4.802 -13.581 1.00 0.00 C ATOM 728 O SER A 45 -9.249 5.704 -14.342 1.00 0.00 O ATOM 729 CB SER A 45 -11.558 5.502 -12.301 1.00 0.00 C ATOM 730 OG SER A 45 -12.935 5.242 -12.072 1.00 0.00 O ATOM 0 H SER A 45 -11.366 3.222 -11.556 1.00 0.00 H new ATOM 0 HA SER A 45 -11.553 4.422 -14.188 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.012 5.480 -11.358 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.431 6.500 -12.720 1.00 0.00 H new ATOM 0 HG SER A 45 -13.297 5.913 -11.456 1.00 0.00 H new ATOM 736 N GLY A 46 -8.625 4.058 -13.028 1.00 0.00 N ATOM 737 CA GLY A 46 -7.178 4.293 -13.315 1.00 0.00 C ATOM 738 C GLY A 46 -6.733 5.667 -12.798 1.00 0.00 C ATOM 739 O GLY A 46 -5.858 6.287 -13.370 1.00 0.00 O ATOM 0 H GLY A 46 -8.817 3.290 -12.384 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -6.579 3.512 -12.846 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.001 4.229 -14.389 1.00 0.00 H new ATOM 743 N GLU A 47 -7.299 6.156 -11.724 1.00 0.00 N ATOM 744 CA GLU A 47 -6.860 7.476 -11.213 1.00 0.00 C ATOM 745 C GLU A 47 -5.664 7.280 -10.269 1.00 0.00 C ATOM 746 O GLU A 47 -5.343 6.173 -9.884 1.00 0.00 O ATOM 747 CB GLU A 47 -8.087 8.028 -10.493 1.00 0.00 C ATOM 748 CG GLU A 47 -8.307 7.281 -9.182 1.00 0.00 C ATOM 749 CD GLU A 47 -9.753 7.489 -8.732 1.00 0.00 C ATOM 750 OE1 GLU A 47 -10.146 8.633 -8.576 1.00 0.00 O ATOM 751 OE2 GLU A 47 -10.444 6.500 -8.548 1.00 0.00 O ATOM 0 H GLU A 47 -8.037 5.700 -11.188 1.00 0.00 H new ATOM 0 HA GLU A 47 -6.523 8.163 -11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.955 9.092 -10.296 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.967 7.929 -11.129 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.102 6.219 -9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.619 7.646 -8.420 1.00 0.00 H new ATOM 758 N ASP A 48 -4.979 8.335 -9.929 1.00 0.00 N ATOM 759 CA ASP A 48 -3.779 8.209 -9.052 1.00 0.00 C ATOM 760 C ASP A 48 -4.106 7.485 -7.729 1.00 0.00 C ATOM 761 O ASP A 48 -5.092 7.776 -7.083 1.00 0.00 O ATOM 762 CB ASP A 48 -3.354 9.657 -8.759 1.00 0.00 C ATOM 763 CG ASP A 48 -2.409 10.149 -9.856 1.00 0.00 C ATOM 764 OD1 ASP A 48 -2.689 9.886 -11.014 1.00 0.00 O ATOM 765 OD2 ASP A 48 -1.423 10.783 -9.519 1.00 0.00 O ATOM 0 H ASP A 48 -5.199 9.287 -10.222 1.00 0.00 H new ATOM 0 HA ASP A 48 -2.999 7.622 -9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.232 10.300 -8.707 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -2.860 9.712 -7.789 1.00 0.00 H new ATOM 770 N ILE A 49 -3.264 6.571 -7.306 1.00 0.00 N ATOM 771 CA ILE A 49 -3.489 5.854 -6.012 1.00 0.00 C ATOM 772 C ILE A 49 -2.119 5.568 -5.416 1.00 0.00 C ATOM 773 O ILE A 49 -1.213 5.208 -6.142 1.00 0.00 O ATOM 774 CB ILE A 49 -4.168 4.534 -6.382 1.00 0.00 C ATOM 775 CG1 ILE A 49 -3.230 3.754 -7.317 1.00 0.00 C ATOM 776 CG2 ILE A 49 -5.501 4.800 -7.084 1.00 0.00 C ATOM 777 CD1 ILE A 49 -3.986 2.623 -8.028 1.00 0.00 C ATOM 0 H ILE A 49 -2.422 6.289 -7.808 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.092 6.421 -5.303 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.368 3.956 -5.480 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.800 4.431 -8.056 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.401 3.339 -6.744 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.972 3.851 -7.341 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.156 5.362 -6.419 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.325 5.376 -7.993 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -3.302 2.085 -8.684 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.394 1.936 -7.287 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.800 3.044 -8.619 1.00 0.00 H new ATOM 789 N PHE A 50 -1.898 5.735 -4.136 1.00 0.00 N ATOM 790 CA PHE A 50 -0.517 5.463 -3.687 1.00 0.00 C ATOM 791 C PHE A 50 -0.384 4.823 -2.302 1.00 0.00 C ATOM 792 O PHE A 50 -1.296 4.806 -1.500 1.00 0.00 O ATOM 793 CB PHE A 50 0.173 6.835 -3.772 1.00 0.00 C ATOM 794 CG PHE A 50 -0.657 7.867 -3.088 1.00 0.00 C ATOM 795 CD1 PHE A 50 -1.736 8.433 -3.757 1.00 0.00 C ATOM 796 CD2 PHE A 50 -0.341 8.253 -1.787 1.00 0.00 C ATOM 797 CE1 PHE A 50 -2.520 9.398 -3.120 1.00 0.00 C ATOM 798 CE2 PHE A 50 -1.119 9.219 -1.143 1.00 0.00 C ATOM 799 CZ PHE A 50 -2.213 9.792 -1.809 1.00 0.00 C ATOM 0 H PHE A 50 -2.571 6.029 -3.428 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.056 4.702 -4.317 1.00 0.00 H new ATOM 0 HB2 PHE A 50 1.159 6.785 -3.310 1.00 0.00 H new ATOM 0 HB3 PHE A 50 0.324 7.111 -4.816 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.968 8.128 -4.767 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.501 7.808 -1.279 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -3.360 9.840 -3.635 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.879 9.524 -0.135 1.00 0.00 H new ATOM 0 HZ PHE A 50 -2.818 10.536 -1.313 1.00 0.00 H new ATOM 809 N GLY A 51 0.795 4.286 -2.041 1.00 0.00 N ATOM 810 CA GLY A 51 1.056 3.631 -0.717 1.00 0.00 C ATOM 811 C GLY A 51 2.212 4.398 -0.042 1.00 0.00 C ATOM 812 O GLY A 51 2.876 5.189 -0.683 1.00 0.00 O ATOM 0 H GLY A 51 1.582 4.276 -2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.162 3.657 -0.093 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.319 2.582 -0.853 1.00 0.00 H new ATOM 816 N ASP A 52 2.463 4.208 1.242 1.00 0.00 N ATOM 817 CA ASP A 52 3.561 4.978 1.873 1.00 0.00 C ATOM 818 C ASP A 52 3.803 4.460 3.286 1.00 0.00 C ATOM 819 O ASP A 52 3.005 3.720 3.826 1.00 0.00 O ATOM 820 CB ASP A 52 3.018 6.426 1.927 1.00 0.00 C ATOM 821 CG ASP A 52 1.683 6.427 2.660 1.00 0.00 C ATOM 822 OD1 ASP A 52 0.691 6.096 2.033 1.00 0.00 O ATOM 823 OD2 ASP A 52 1.676 6.766 3.831 1.00 0.00 O ATOM 0 H ASP A 52 1.961 3.566 1.855 1.00 0.00 H new ATOM 0 HA ASP A 52 4.504 4.901 1.331 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.729 7.076 2.438 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.894 6.820 0.918 1.00 0.00 H new ATOM 828 N GLY A 53 4.880 4.852 3.903 1.00 0.00 N ATOM 829 CA GLY A 53 5.114 4.364 5.306 1.00 0.00 C ATOM 830 C GLY A 53 6.599 4.079 5.540 1.00 0.00 C ATOM 831 O GLY A 53 7.461 4.838 5.137 1.00 0.00 O ATOM 0 H GLY A 53 5.595 5.470 3.519 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.765 5.111 6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.533 3.459 5.483 1.00 0.00 H new ATOM 835 N VAL A 54 6.905 2.982 6.194 1.00 0.00 N ATOM 836 CA VAL A 54 8.321 2.648 6.459 1.00 0.00 C ATOM 837 C VAL A 54 8.577 1.213 5.985 1.00 0.00 C ATOM 838 O VAL A 54 7.900 0.289 6.389 1.00 0.00 O ATOM 839 CB VAL A 54 8.489 2.803 7.970 1.00 0.00 C ATOM 840 CG1 VAL A 54 9.971 2.906 8.302 1.00 0.00 C ATOM 841 CG2 VAL A 54 7.794 4.090 8.415 1.00 0.00 C ATOM 0 H VAL A 54 6.226 2.310 6.552 1.00 0.00 H new ATOM 0 HA VAL A 54 9.033 3.285 5.935 1.00 0.00 H new ATOM 0 HB VAL A 54 8.054 1.944 8.480 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.096 3.017 9.379 1.00 0.00 H new ATOM 0 HG12 VAL A 54 10.482 2.003 7.968 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.398 3.772 7.796 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.907 4.211 9.492 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.244 4.942 7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.734 4.036 8.166 1.00 0.00 H new ATOM 851 N LEU A 55 9.496 1.030 5.062 1.00 0.00 N ATOM 852 CA LEU A 55 9.707 -0.347 4.501 1.00 0.00 C ATOM 853 C LEU A 55 10.179 -1.383 5.548 1.00 0.00 C ATOM 854 O LEU A 55 10.691 -1.050 6.598 1.00 0.00 O ATOM 855 CB LEU A 55 10.787 -0.223 3.424 1.00 0.00 C ATOM 856 CG LEU A 55 10.132 -0.177 2.043 1.00 0.00 C ATOM 857 CD1 LEU A 55 11.228 -0.175 0.993 1.00 0.00 C ATOM 858 CD2 LEU A 55 9.243 -1.412 1.833 1.00 0.00 C ATOM 0 H LEU A 55 10.098 1.759 4.679 1.00 0.00 H new ATOM 0 HA LEU A 55 8.751 -0.707 4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 55 11.377 0.679 3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 55 11.473 -1.068 3.484 1.00 0.00 H new ATOM 0 HG LEU A 55 9.517 0.719 1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.780 -0.142 -0.000 1.00 0.00 H new ATOM 0 HD12 LEU A 55 11.864 0.699 1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 55 11.828 -1.080 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.783 -1.366 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 55 9.850 -2.314 1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.464 -1.434 2.595 1.00 0.00 H new ATOM 870 N GLU A 56 10.035 -2.649 5.213 1.00 0.00 N ATOM 871 CA GLU A 56 10.484 -3.777 6.088 1.00 0.00 C ATOM 872 C GLU A 56 11.157 -4.836 5.168 1.00 0.00 C ATOM 873 O GLU A 56 10.508 -5.332 4.257 1.00 0.00 O ATOM 874 CB GLU A 56 9.193 -4.340 6.683 1.00 0.00 C ATOM 875 CG GLU A 56 9.275 -4.289 8.211 1.00 0.00 C ATOM 876 CD GLU A 56 8.068 -5.010 8.812 1.00 0.00 C ATOM 877 OE1 GLU A 56 7.067 -5.125 8.124 1.00 0.00 O ATOM 878 OE2 GLU A 56 8.164 -5.434 9.952 1.00 0.00 O ATOM 0 H GLU A 56 9.609 -2.952 4.337 1.00 0.00 H new ATOM 0 HA GLU A 56 11.189 -3.485 6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 56 8.337 -3.763 6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 56 9.043 -5.367 6.350 1.00 0.00 H new ATOM 0 HG2 GLU A 56 10.198 -4.757 8.552 1.00 0.00 H new ATOM 0 HG3 GLU A 56 9.299 -3.253 8.550 1.00 0.00 H new ATOM 885 N ILE A 57 12.435 -5.195 5.349 1.00 0.00 N ATOM 886 CA ILE A 57 13.035 -6.205 4.418 1.00 0.00 C ATOM 887 C ILE A 57 12.649 -7.621 4.890 1.00 0.00 C ATOM 888 O ILE A 57 12.279 -7.806 6.033 1.00 0.00 O ATOM 889 CB ILE A 57 14.586 -6.041 4.430 1.00 0.00 C ATOM 890 CG1 ILE A 57 14.963 -4.542 4.458 1.00 0.00 C ATOM 891 CG2 ILE A 57 15.199 -6.702 3.176 1.00 0.00 C ATOM 892 CD1 ILE A 57 15.158 -3.993 3.034 1.00 0.00 C ATOM 0 H ILE A 57 13.054 -4.838 6.077 1.00 0.00 H new ATOM 0 HA ILE A 57 12.662 -6.054 3.405 1.00 0.00 H new ATOM 0 HB ILE A 57 14.980 -6.527 5.323 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.181 -3.977 4.965 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.879 -4.405 5.033 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.282 -6.582 3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 57 14.952 -7.764 3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.796 -6.228 2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.422 -2.937 3.084 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.957 -4.544 2.538 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.233 -4.109 2.470 1.00 0.00 H new ATOM 904 N LEU A 58 12.744 -8.628 4.052 1.00 0.00 N ATOM 905 CA LEU A 58 12.389 -10.004 4.519 1.00 0.00 C ATOM 906 C LEU A 58 13.500 -10.980 4.137 1.00 0.00 C ATOM 907 O LEU A 58 14.027 -10.933 3.043 1.00 0.00 O ATOM 908 CB LEU A 58 11.079 -10.370 3.814 1.00 0.00 C ATOM 909 CG LEU A 58 9.905 -9.982 4.724 1.00 0.00 C ATOM 910 CD1 LEU A 58 9.764 -8.457 4.767 1.00 0.00 C ATOM 911 CD2 LEU A 58 8.606 -10.594 4.196 1.00 0.00 C ATOM 0 H LEU A 58 13.047 -8.558 3.081 1.00 0.00 H new ATOM 0 HA LEU A 58 12.273 -10.048 5.602 1.00 0.00 H new ATOM 0 HB2 LEU A 58 11.005 -9.849 2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 58 11.052 -11.438 3.597 1.00 0.00 H new ATOM 0 HG LEU A 58 10.100 -10.360 5.728 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.929 -8.187 5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.682 -8.018 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 58 9.580 -8.080 3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.780 -10.313 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 58 8.414 -10.226 3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.698 -11.680 4.174 1.00 0.00 H new ATOM 923 N GLN A 59 13.863 -11.859 5.033 1.00 0.00 N ATOM 924 CA GLN A 59 14.945 -12.839 4.728 1.00 0.00 C ATOM 925 C GLN A 59 14.815 -13.329 3.289 1.00 0.00 C ATOM 926 O GLN A 59 15.791 -13.565 2.606 1.00 0.00 O ATOM 927 CB GLN A 59 14.728 -13.989 5.715 1.00 0.00 C ATOM 928 CG GLN A 59 15.495 -15.224 5.241 1.00 0.00 C ATOM 929 CD GLN A 59 16.289 -15.811 6.410 1.00 0.00 C ATOM 930 OE1 GLN A 59 15.808 -15.856 7.525 1.00 0.00 O ATOM 931 NE2 GLN A 59 17.493 -16.267 6.200 1.00 0.00 N ATOM 0 H GLN A 59 13.456 -11.940 5.965 1.00 0.00 H new ATOM 0 HA GLN A 59 15.940 -12.405 4.826 1.00 0.00 H new ATOM 0 HB2 GLN A 59 15.067 -13.697 6.709 1.00 0.00 H new ATOM 0 HB3 GLN A 59 13.665 -14.217 5.795 1.00 0.00 H new ATOM 0 HG2 GLN A 59 14.801 -15.968 4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 59 16.169 -14.956 4.427 1.00 0.00 H new ATOM 0 HE21 GLN A 59 17.897 -16.229 5.264 1.00 0.00 H new ATOM 0 HE22 GLN A 59 18.031 -16.661 6.972 1.00 0.00 H new ATOM 940 N ASP A 60 13.612 -13.489 2.835 1.00 0.00 N ATOM 941 CA ASP A 60 13.395 -13.979 1.433 1.00 0.00 C ATOM 942 C ASP A 60 13.981 -13.026 0.377 1.00 0.00 C ATOM 943 O ASP A 60 14.005 -13.345 -0.795 1.00 0.00 O ATOM 944 CB ASP A 60 11.877 -14.095 1.270 1.00 0.00 C ATOM 945 CG ASP A 60 11.299 -14.911 2.428 1.00 0.00 C ATOM 946 OD1 ASP A 60 11.941 -15.865 2.834 1.00 0.00 O ATOM 947 OD2 ASP A 60 10.222 -14.569 2.888 1.00 0.00 O ATOM 0 H ASP A 60 12.761 -13.304 3.366 1.00 0.00 H new ATOM 0 HA ASP A 60 13.904 -14.930 1.279 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.426 -13.103 1.250 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.638 -14.573 0.320 1.00 0.00 H new ATOM 952 N GLY A 61 14.481 -11.885 0.762 1.00 0.00 N ATOM 953 CA GLY A 61 15.092 -10.969 -0.284 1.00 0.00 C ATOM 954 C GLY A 61 14.041 -10.025 -0.910 1.00 0.00 C ATOM 955 O GLY A 61 14.321 -9.345 -1.878 1.00 0.00 O ATOM 0 H GLY A 61 14.501 -11.540 1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.886 -10.377 0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.552 -11.570 -1.068 1.00 0.00 H new ATOM 959 N PHE A 62 12.858 -9.936 -0.359 1.00 0.00 N ATOM 960 CA PHE A 62 11.838 -9.006 -0.899 1.00 0.00 C ATOM 961 C PHE A 62 11.382 -8.189 0.323 1.00 0.00 C ATOM 962 O PHE A 62 11.924 -8.381 1.402 1.00 0.00 O ATOM 963 CB PHE A 62 10.736 -9.909 -1.507 1.00 0.00 C ATOM 964 CG PHE A 62 9.815 -10.417 -0.427 1.00 0.00 C ATOM 965 CD1 PHE A 62 8.840 -9.573 0.112 1.00 0.00 C ATOM 966 CD2 PHE A 62 9.927 -11.737 0.023 1.00 0.00 C ATOM 967 CE1 PHE A 62 7.975 -10.048 1.101 1.00 0.00 C ATOM 968 CE2 PHE A 62 9.064 -12.212 1.015 1.00 0.00 C ATOM 969 CZ PHE A 62 8.086 -11.368 1.554 1.00 0.00 C ATOM 0 H PHE A 62 12.558 -10.477 0.452 1.00 0.00 H new ATOM 0 HA PHE A 62 12.163 -8.315 -1.677 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.165 -9.348 -2.246 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.193 -10.750 -2.029 1.00 0.00 H new ATOM 0 HD1 PHE A 62 8.755 -8.554 -0.236 1.00 0.00 H new ATOM 0 HD2 PHE A 62 10.680 -12.389 -0.396 1.00 0.00 H new ATOM 0 HE1 PHE A 62 7.220 -9.397 1.516 1.00 0.00 H new ATOM 0 HE2 PHE A 62 9.152 -13.230 1.365 1.00 0.00 H new ATOM 0 HZ PHE A 62 7.418 -11.735 2.319 1.00 0.00 H new ATOM 979 N GLY A 63 10.462 -7.265 0.233 1.00 0.00 N ATOM 980 CA GLY A 63 10.141 -6.513 1.459 1.00 0.00 C ATOM 981 C GLY A 63 8.731 -5.923 1.404 1.00 0.00 C ATOM 982 O GLY A 63 8.129 -5.876 0.339 1.00 0.00 O ATOM 0 H GLY A 63 9.941 -7.012 -0.607 1.00 0.00 H new ATOM 0 HA2 GLY A 63 10.227 -7.171 2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.867 -5.711 1.595 1.00 0.00 H new ATOM 986 N PHE A 64 8.180 -5.419 2.503 1.00 0.00 N ATOM 987 CA PHE A 64 6.832 -4.810 2.383 1.00 0.00 C ATOM 988 C PHE A 64 6.851 -3.403 3.016 1.00 0.00 C ATOM 989 O PHE A 64 7.599 -3.143 3.958 1.00 0.00 O ATOM 990 CB PHE A 64 5.831 -5.675 3.191 1.00 0.00 C ATOM 991 CG PHE A 64 5.139 -6.741 2.354 1.00 0.00 C ATOM 992 CD1 PHE A 64 5.856 -7.525 1.444 1.00 0.00 C ATOM 993 CD2 PHE A 64 3.760 -6.961 2.524 1.00 0.00 C ATOM 994 CE1 PHE A 64 5.199 -8.523 0.702 1.00 0.00 C ATOM 995 CE2 PHE A 64 3.107 -7.959 1.788 1.00 0.00 C ATOM 996 CZ PHE A 64 3.823 -8.741 0.876 1.00 0.00 C ATOM 0 H PHE A 64 8.599 -5.410 3.433 1.00 0.00 H new ATOM 0 HA PHE A 64 6.547 -4.751 1.333 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.360 -6.156 4.014 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.076 -5.025 3.634 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.916 -7.364 1.311 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.202 -6.358 3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.754 -9.123 -0.003 1.00 0.00 H new ATOM 0 HE2 PHE A 64 2.049 -8.125 1.925 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.320 -9.509 0.308 1.00 0.00 H new ATOM 1006 N LEU A 65 6.019 -2.518 2.535 1.00 0.00 N ATOM 1007 CA LEU A 65 5.898 -1.157 3.111 1.00 0.00 C ATOM 1008 C LEU A 65 4.669 -1.180 4.044 1.00 0.00 C ATOM 1009 O LEU A 65 3.753 -1.968 3.824 1.00 0.00 O ATOM 1010 CB LEU A 65 5.626 -0.248 1.911 1.00 0.00 C ATOM 1011 CG LEU A 65 6.256 1.130 2.136 1.00 0.00 C ATOM 1012 CD1 LEU A 65 7.008 1.562 0.875 1.00 0.00 C ATOM 1013 CD2 LEU A 65 5.153 2.150 2.433 1.00 0.00 C ATOM 0 H LEU A 65 5.402 -2.693 1.742 1.00 0.00 H new ATOM 0 HA LEU A 65 6.774 -0.825 3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.033 -0.698 1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.551 -0.144 1.761 1.00 0.00 H new ATOM 0 HG LEU A 65 6.948 1.077 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.456 2.543 1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.791 0.838 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.313 1.614 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.599 3.132 2.594 1.00 0.00 H new ATOM 0 HD22 LEU A 65 4.465 2.198 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.609 1.848 3.328 1.00 0.00 H new ATOM 1025 N ARG A 66 4.614 -0.334 5.048 1.00 0.00 N ATOM 1026 CA ARG A 66 3.438 -0.316 5.962 1.00 0.00 C ATOM 1027 C ARG A 66 3.658 0.731 7.068 1.00 0.00 C ATOM 1028 O ARG A 66 4.350 1.713 6.877 1.00 0.00 O ATOM 1029 CB ARG A 66 3.371 -1.726 6.559 1.00 0.00 C ATOM 1030 CG ARG A 66 4.689 -2.046 7.268 1.00 0.00 C ATOM 1031 CD ARG A 66 4.396 -2.748 8.596 1.00 0.00 C ATOM 1032 NE ARG A 66 4.178 -4.178 8.236 1.00 0.00 N ATOM 1033 CZ ARG A 66 3.409 -4.930 8.977 1.00 0.00 C ATOM 1034 NH1 ARG A 66 3.000 -4.499 10.141 1.00 0.00 N ATOM 1035 NH2 ARG A 66 3.052 -6.113 8.558 1.00 0.00 N ATOM 0 H ARG A 66 5.341 0.347 5.270 1.00 0.00 H new ATOM 0 HA ARG A 66 2.513 -0.054 5.447 1.00 0.00 H new ATOM 0 HB2 ARG A 66 2.542 -1.795 7.263 1.00 0.00 H new ATOM 0 HB3 ARG A 66 3.183 -2.457 5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.309 -2.683 6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.251 -1.129 7.445 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.227 -2.639 9.292 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.516 -2.324 9.081 1.00 0.00 H new ATOM 0 HE ARG A 66 4.630 -4.570 7.410 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.281 -3.576 10.471 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.399 -5.086 10.720 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.374 -6.451 7.651 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.451 -6.699 9.137 1.00 0.00 H new ATOM 1049 N SER A 67 3.071 0.522 8.225 1.00 0.00 N ATOM 1050 CA SER A 67 3.244 1.508 9.342 1.00 0.00 C ATOM 1051 C SER A 67 4.698 1.540 9.812 1.00 0.00 C ATOM 1052 O SER A 67 5.615 1.298 9.051 1.00 0.00 O ATOM 1053 CB SER A 67 2.334 1.004 10.462 1.00 0.00 C ATOM 1054 OG SER A 67 1.128 0.503 9.900 1.00 0.00 O ATOM 0 H SER A 67 2.484 -0.283 8.443 1.00 0.00 H new ATOM 0 HA SER A 67 2.991 2.522 9.032 1.00 0.00 H new ATOM 0 HB2 SER A 67 2.837 0.221 11.030 1.00 0.00 H new ATOM 0 HB3 SER A 67 2.115 1.813 11.159 1.00 0.00 H new ATOM 0 HG SER A 67 0.544 0.178 10.616 1.00 0.00 H new ATOM 1060 N ALA A 68 4.913 1.854 11.058 1.00 0.00 N ATOM 1061 CA ALA A 68 6.316 1.924 11.580 1.00 0.00 C ATOM 1062 C ALA A 68 6.544 0.906 12.706 1.00 0.00 C ATOM 1063 O ALA A 68 7.668 0.616 13.066 1.00 0.00 O ATOM 1064 CB ALA A 68 6.470 3.351 12.110 1.00 0.00 C ATOM 0 H ALA A 68 4.184 2.065 11.740 1.00 0.00 H new ATOM 0 HA ALA A 68 7.044 1.688 10.804 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.475 3.484 12.511 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.307 4.060 11.298 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.738 3.527 12.898 1.00 0.00 H new ATOM 1070 N ASP A 69 5.499 0.355 13.262 1.00 0.00 N ATOM 1071 CA ASP A 69 5.695 -0.651 14.361 1.00 0.00 C ATOM 1072 C ASP A 69 6.278 -1.948 13.752 1.00 0.00 C ATOM 1073 O ASP A 69 6.936 -1.899 12.733 1.00 0.00 O ATOM 1074 CB ASP A 69 4.294 -0.871 14.961 1.00 0.00 C ATOM 1075 CG ASP A 69 3.507 -1.854 14.090 1.00 0.00 C ATOM 1076 OD1 ASP A 69 3.142 -1.477 12.989 1.00 0.00 O ATOM 1077 OD2 ASP A 69 3.282 -2.966 14.539 1.00 0.00 O ATOM 0 H ASP A 69 4.529 0.550 13.012 1.00 0.00 H new ATOM 0 HA ASP A 69 6.391 -0.324 15.133 1.00 0.00 H new ATOM 0 HB2 ASP A 69 4.380 -1.258 15.976 1.00 0.00 H new ATOM 0 HB3 ASP A 69 3.762 0.078 15.026 1.00 0.00 H new ATOM 1082 N SER A 70 6.056 -3.111 14.337 1.00 0.00 N ATOM 1083 CA SER A 70 6.626 -4.351 13.721 1.00 0.00 C ATOM 1084 C SER A 70 5.506 -5.376 13.489 1.00 0.00 C ATOM 1085 O SER A 70 4.356 -5.011 13.346 1.00 0.00 O ATOM 1086 CB SER A 70 7.648 -4.887 14.734 1.00 0.00 C ATOM 1087 OG SER A 70 7.785 -3.961 15.804 1.00 0.00 O ATOM 0 H SER A 70 5.518 -3.249 15.193 1.00 0.00 H new ATOM 0 HA SER A 70 7.092 -4.153 12.756 1.00 0.00 H new ATOM 0 HB2 SER A 70 7.324 -5.855 15.116 1.00 0.00 H new ATOM 0 HB3 SER A 70 8.611 -5.042 14.248 1.00 0.00 H new ATOM 0 HG SER A 70 8.436 -4.303 16.452 1.00 0.00 H new ATOM 1093 N SER A 71 5.830 -6.655 13.458 1.00 0.00 N ATOM 1094 CA SER A 71 4.776 -7.711 13.234 1.00 0.00 C ATOM 1095 C SER A 71 5.427 -9.006 12.742 1.00 0.00 C ATOM 1096 O SER A 71 4.841 -10.065 12.817 1.00 0.00 O ATOM 1097 CB SER A 71 3.840 -7.152 12.144 1.00 0.00 C ATOM 1098 OG SER A 71 2.603 -6.778 12.737 1.00 0.00 O ATOM 0 H SER A 71 6.777 -7.013 13.578 1.00 0.00 H new ATOM 0 HA SER A 71 4.236 -7.937 14.153 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.300 -6.291 11.660 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.674 -7.902 11.371 1.00 0.00 H new ATOM 0 HG SER A 71 2.714 -5.933 13.221 1.00 0.00 H new ATOM 1104 N TYR A 72 6.624 -8.905 12.222 1.00 0.00 N ATOM 1105 CA TYR A 72 7.362 -10.127 11.689 1.00 0.00 C ATOM 1106 C TYR A 72 6.787 -10.562 10.331 1.00 0.00 C ATOM 1107 O TYR A 72 7.522 -10.769 9.385 1.00 0.00 O ATOM 1108 CB TYR A 72 7.244 -11.236 12.755 1.00 0.00 C ATOM 1109 CG TYR A 72 8.111 -10.893 13.947 1.00 0.00 C ATOM 1110 CD1 TYR A 72 9.465 -11.251 13.950 1.00 0.00 C ATOM 1111 CD2 TYR A 72 7.560 -10.233 15.055 1.00 0.00 C ATOM 1112 CE1 TYR A 72 10.269 -10.950 15.056 1.00 0.00 C ATOM 1113 CE2 TYR A 72 8.366 -9.930 16.160 1.00 0.00 C ATOM 1114 CZ TYR A 72 9.719 -10.289 16.161 1.00 0.00 C ATOM 1115 OH TYR A 72 10.512 -9.992 17.251 1.00 0.00 O ATOM 0 H TYR A 72 7.138 -8.028 12.136 1.00 0.00 H new ATOM 0 HA TYR A 72 8.414 -9.902 11.512 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.205 -11.344 13.068 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.551 -12.193 12.333 1.00 0.00 H new ATOM 0 HD1 TYR A 72 9.890 -11.760 13.098 1.00 0.00 H new ATOM 0 HD2 TYR A 72 6.515 -9.959 15.056 1.00 0.00 H new ATOM 0 HE1 TYR A 72 11.313 -11.227 15.057 1.00 0.00 H new ATOM 0 HE2 TYR A 72 7.943 -9.419 17.012 1.00 0.00 H new ATOM 0 HH TYR A 72 9.976 -9.532 17.930 1.00 0.00 H new ATOM 1125 N LEU A 73 5.491 -10.691 10.207 1.00 0.00 N ATOM 1126 CA LEU A 73 4.904 -11.090 8.907 1.00 0.00 C ATOM 1127 C LEU A 73 4.394 -9.849 8.182 1.00 0.00 C ATOM 1128 O LEU A 73 4.494 -8.739 8.664 1.00 0.00 O ATOM 1129 CB LEU A 73 3.731 -12.016 9.276 1.00 0.00 C ATOM 1130 CG LEU A 73 4.275 -13.394 9.672 1.00 0.00 C ATOM 1131 CD1 LEU A 73 3.147 -14.243 10.257 1.00 0.00 C ATOM 1132 CD2 LEU A 73 4.850 -14.098 8.440 1.00 0.00 C ATOM 0 H LEU A 73 4.817 -10.535 10.957 1.00 0.00 H new ATOM 0 HA LEU A 73 5.621 -11.583 8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.160 -11.588 10.100 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.049 -12.111 8.431 1.00 0.00 H new ATOM 0 HG LEU A 73 5.061 -13.266 10.417 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.536 -15.222 10.538 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.739 -13.748 11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.360 -14.365 9.513 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.235 -15.077 8.727 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.066 -14.221 7.693 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.659 -13.498 8.022 1.00 0.00 H new ATOM 1144 N ALA A 74 3.822 -10.047 7.041 1.00 0.00 N ATOM 1145 CA ALA A 74 3.258 -8.919 6.263 1.00 0.00 C ATOM 1146 C ALA A 74 1.900 -8.553 6.831 1.00 0.00 C ATOM 1147 O ALA A 74 1.613 -8.735 7.998 1.00 0.00 O ATOM 1148 CB ALA A 74 3.135 -9.460 4.832 1.00 0.00 C ATOM 0 H ALA A 74 3.718 -10.962 6.602 1.00 0.00 H new ATOM 0 HA ALA A 74 3.872 -8.019 6.297 1.00 0.00 H new ATOM 0 HB1 ALA A 74 2.723 -8.686 4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 74 4.120 -9.752 4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 74 2.474 -10.327 4.826 1.00 0.00 H new ATOM 1154 N GLY A 75 1.072 -8.060 5.993 1.00 0.00 N ATOM 1155 CA GLY A 75 -0.308 -7.677 6.410 1.00 0.00 C ATOM 1156 C GLY A 75 -1.127 -7.443 5.125 1.00 0.00 C ATOM 1157 O GLY A 75 -0.549 -7.112 4.108 1.00 0.00 O ATOM 0 H GLY A 75 1.281 -7.895 5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -0.759 -8.464 7.015 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -0.288 -6.776 7.022 1.00 0.00 H new ATOM 1161 N PRO A 76 -2.432 -7.621 5.167 1.00 0.00 N ATOM 1162 CA PRO A 76 -3.240 -7.416 3.933 1.00 0.00 C ATOM 1163 C PRO A 76 -3.203 -5.963 3.442 1.00 0.00 C ATOM 1164 O PRO A 76 -3.141 -5.707 2.257 1.00 0.00 O ATOM 1165 CB PRO A 76 -4.668 -7.839 4.356 1.00 0.00 C ATOM 1166 CG PRO A 76 -4.681 -7.711 5.842 1.00 0.00 C ATOM 1167 CD PRO A 76 -3.280 -8.020 6.310 1.00 0.00 C ATOM 0 HA PRO A 76 -2.857 -7.993 3.091 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.422 -7.199 3.898 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -4.886 -8.861 4.045 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.978 -6.706 6.142 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.399 -8.401 6.285 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.026 -7.461 7.211 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.161 -9.077 6.547 1.00 0.00 H new ATOM 1175 N ASP A 77 -3.277 -5.020 4.323 1.00 0.00 N ATOM 1176 CA ASP A 77 -3.286 -3.582 3.868 1.00 0.00 C ATOM 1177 C ASP A 77 -1.870 -2.991 3.684 1.00 0.00 C ATOM 1178 O ASP A 77 -1.728 -1.808 3.443 1.00 0.00 O ATOM 1179 CB ASP A 77 -4.008 -2.819 4.990 1.00 0.00 C ATOM 1180 CG ASP A 77 -5.503 -3.135 4.942 1.00 0.00 C ATOM 1181 OD1 ASP A 77 -6.012 -3.341 3.852 1.00 0.00 O ATOM 1182 OD2 ASP A 77 -6.116 -3.169 5.997 1.00 0.00 O ATOM 0 H ASP A 77 -3.332 -5.162 5.332 1.00 0.00 H new ATOM 0 HA ASP A 77 -3.769 -3.502 2.894 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.597 -3.101 5.959 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.848 -1.747 4.876 1.00 0.00 H new ATOM 1187 N ASP A 78 -0.826 -3.771 3.774 1.00 0.00 N ATOM 1188 CA ASP A 78 0.544 -3.182 3.574 1.00 0.00 C ATOM 1189 C ASP A 78 0.804 -2.991 2.075 1.00 0.00 C ATOM 1190 O ASP A 78 -0.112 -2.819 1.296 1.00 0.00 O ATOM 1191 CB ASP A 78 1.544 -4.193 4.175 1.00 0.00 C ATOM 1192 CG ASP A 78 1.119 -4.534 5.605 1.00 0.00 C ATOM 1193 OD1 ASP A 78 0.512 -3.688 6.240 1.00 0.00 O ATOM 1194 OD2 ASP A 78 1.409 -5.636 6.042 1.00 0.00 O ATOM 0 H ASP A 78 -0.852 -4.771 3.973 1.00 0.00 H new ATOM 0 HA ASP A 78 0.642 -2.209 4.055 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.575 -5.097 3.567 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.550 -3.773 4.172 1.00 0.00 H new ATOM 1199 N ILE A 79 2.043 -3.045 1.661 1.00 0.00 N ATOM 1200 CA ILE A 79 2.336 -2.892 0.186 1.00 0.00 C ATOM 1201 C ILE A 79 3.498 -3.844 -0.226 1.00 0.00 C ATOM 1202 O ILE A 79 4.473 -3.943 0.495 1.00 0.00 O ATOM 1203 CB ILE A 79 2.739 -1.411 -0.021 1.00 0.00 C ATOM 1204 CG1 ILE A 79 1.473 -0.540 -0.038 1.00 0.00 C ATOM 1205 CG2 ILE A 79 3.473 -1.244 -1.356 1.00 0.00 C ATOM 1206 CD1 ILE A 79 1.094 -0.122 1.387 1.00 0.00 C ATOM 0 H ILE A 79 2.857 -3.185 2.259 1.00 0.00 H new ATOM 0 HA ILE A 79 1.473 -3.151 -0.428 1.00 0.00 H new ATOM 0 HB ILE A 79 3.397 -1.106 0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.641 0.345 -0.651 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.650 -1.091 -0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 79 3.751 -0.199 -1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 79 4.371 -1.861 -1.357 1.00 0.00 H new ATOM 0 HG23 ILE A 79 2.819 -1.553 -2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.195 0.494 1.359 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.905 -1.011 1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.911 0.448 1.828 1.00 0.00 H new ATOM 1218 N TYR A 80 3.435 -4.557 -1.352 1.00 0.00 N ATOM 1219 CA TYR A 80 4.603 -5.472 -1.682 1.00 0.00 C ATOM 1220 C TYR A 80 5.787 -4.639 -2.256 1.00 0.00 C ATOM 1221 O TYR A 80 5.569 -3.638 -2.915 1.00 0.00 O ATOM 1222 CB TYR A 80 4.095 -6.510 -2.718 1.00 0.00 C ATOM 1223 CG TYR A 80 5.212 -7.426 -3.184 1.00 0.00 C ATOM 1224 CD1 TYR A 80 6.184 -6.960 -4.078 1.00 0.00 C ATOM 1225 CD2 TYR A 80 5.257 -8.758 -2.740 1.00 0.00 C ATOM 1226 CE1 TYR A 80 7.198 -7.817 -4.521 1.00 0.00 C ATOM 1227 CE2 TYR A 80 6.272 -9.611 -3.184 1.00 0.00 C ATOM 1228 CZ TYR A 80 7.244 -9.141 -4.073 1.00 0.00 C ATOM 1229 OH TYR A 80 8.244 -9.984 -4.511 1.00 0.00 O ATOM 0 H TYR A 80 2.667 -4.547 -2.023 1.00 0.00 H new ATOM 0 HA TYR A 80 4.968 -5.982 -0.790 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.296 -7.105 -2.276 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.668 -5.990 -3.576 1.00 0.00 H new ATOM 0 HD1 TYR A 80 6.151 -5.938 -4.426 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.507 -9.124 -2.055 1.00 0.00 H new ATOM 0 HE1 TYR A 80 7.947 -7.455 -5.210 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.305 -10.634 -2.840 1.00 0.00 H new ATOM 0 HH TYR A 80 8.129 -10.867 -4.102 1.00 0.00 H new ATOM 1239 N VAL A 81 7.038 -5.023 -2.018 1.00 0.00 N ATOM 1240 CA VAL A 81 8.188 -4.225 -2.552 1.00 0.00 C ATOM 1241 C VAL A 81 9.345 -5.163 -2.987 1.00 0.00 C ATOM 1242 O VAL A 81 9.913 -5.859 -2.172 1.00 0.00 O ATOM 1243 CB VAL A 81 8.652 -3.326 -1.392 1.00 0.00 C ATOM 1244 CG1 VAL A 81 10.014 -2.733 -1.730 1.00 0.00 C ATOM 1245 CG2 VAL A 81 7.641 -2.202 -1.215 1.00 0.00 C ATOM 0 H VAL A 81 7.299 -5.850 -1.480 1.00 0.00 H new ATOM 0 HA VAL A 81 7.894 -3.643 -3.425 1.00 0.00 H new ATOM 0 HB VAL A 81 8.729 -3.907 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.347 -2.095 -0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.734 -3.537 -1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.937 -2.141 -2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 81 7.956 -1.555 -0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.580 -1.620 -2.134 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.663 -2.625 -0.988 1.00 0.00 H new ATOM 1255 N SER A 82 9.689 -5.205 -4.257 1.00 0.00 N ATOM 1256 CA SER A 82 10.800 -6.127 -4.712 1.00 0.00 C ATOM 1257 C SER A 82 12.197 -5.611 -4.322 1.00 0.00 C ATOM 1258 O SER A 82 12.386 -4.448 -4.011 1.00 0.00 O ATOM 1259 CB SER A 82 10.674 -6.183 -6.253 1.00 0.00 C ATOM 1260 OG SER A 82 9.409 -6.734 -6.595 1.00 0.00 O ATOM 0 H SER A 82 9.257 -4.649 -4.995 1.00 0.00 H new ATOM 0 HA SER A 82 10.701 -7.103 -4.237 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.776 -5.183 -6.675 1.00 0.00 H new ATOM 0 HB3 SER A 82 11.475 -6.790 -6.674 1.00 0.00 H new ATOM 0 HG SER A 82 9.321 -6.771 -7.570 1.00 0.00 H new ATOM 1266 N PRO A 83 13.134 -6.531 -4.390 1.00 0.00 N ATOM 1267 CA PRO A 83 14.551 -6.225 -4.081 1.00 0.00 C ATOM 1268 C PRO A 83 15.075 -5.246 -5.125 1.00 0.00 C ATOM 1269 O PRO A 83 15.591 -4.196 -4.801 1.00 0.00 O ATOM 1270 CB PRO A 83 15.246 -7.583 -4.180 1.00 0.00 C ATOM 1271 CG PRO A 83 14.362 -8.387 -5.072 1.00 0.00 C ATOM 1272 CD PRO A 83 12.959 -7.939 -4.771 1.00 0.00 C ATOM 0 HA PRO A 83 14.711 -5.765 -3.106 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.249 -7.487 -4.596 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.351 -8.048 -3.200 1.00 0.00 H new ATOM 0 HG2 PRO A 83 14.609 -8.220 -6.120 1.00 0.00 H new ATOM 0 HG3 PRO A 83 14.481 -9.454 -4.882 1.00 0.00 H new ATOM 0 HD2 PRO A 83 12.307 -8.044 -5.638 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.514 -8.522 -3.965 1.00 0.00 H new ATOM 1280 N SER A 84 14.903 -5.561 -6.381 1.00 0.00 N ATOM 1281 CA SER A 84 15.353 -4.621 -7.440 1.00 0.00 C ATOM 1282 C SER A 84 14.854 -3.227 -7.067 1.00 0.00 C ATOM 1283 O SER A 84 15.552 -2.246 -7.197 1.00 0.00 O ATOM 1284 CB SER A 84 14.686 -5.110 -8.723 1.00 0.00 C ATOM 1285 OG SER A 84 13.280 -5.176 -8.524 1.00 0.00 O ATOM 0 H SER A 84 14.473 -6.423 -6.715 1.00 0.00 H new ATOM 0 HA SER A 84 16.436 -4.580 -7.558 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.917 -4.435 -9.547 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.073 -6.092 -8.997 1.00 0.00 H new ATOM 0 HG SER A 84 12.848 -5.488 -9.346 1.00 0.00 H new ATOM 1291 N GLN A 85 13.651 -3.146 -6.564 1.00 0.00 N ATOM 1292 CA GLN A 85 13.120 -1.797 -6.146 1.00 0.00 C ATOM 1293 C GLN A 85 14.015 -1.256 -5.021 1.00 0.00 C ATOM 1294 O GLN A 85 14.640 -0.221 -5.152 1.00 0.00 O ATOM 1295 CB GLN A 85 11.687 -2.010 -5.627 1.00 0.00 C ATOM 1296 CG GLN A 85 10.682 -1.793 -6.765 1.00 0.00 C ATOM 1297 CD GLN A 85 10.714 -0.329 -7.207 1.00 0.00 C ATOM 1298 OE1 GLN A 85 11.660 0.382 -6.934 1.00 0.00 O ATOM 1299 NE2 GLN A 85 9.707 0.154 -7.881 1.00 0.00 N ATOM 0 H GLN A 85 13.017 -3.933 -6.423 1.00 0.00 H new ATOM 0 HA GLN A 85 13.116 -1.087 -6.973 1.00 0.00 H new ATOM 0 HB2 GLN A 85 11.583 -3.018 -5.225 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.480 -1.318 -4.810 1.00 0.00 H new ATOM 0 HG2 GLN A 85 10.924 -2.443 -7.606 1.00 0.00 H new ATOM 0 HG3 GLN A 85 9.679 -2.061 -6.434 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.913 -0.444 -8.110 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.714 1.129 -8.179 1.00 0.00 H new ATOM 1308 N ILE A 86 14.100 -1.969 -3.927 1.00 0.00 N ATOM 1309 CA ILE A 86 14.985 -1.516 -2.797 1.00 0.00 C ATOM 1310 C ILE A 86 16.391 -1.321 -3.338 1.00 0.00 C ATOM 1311 O ILE A 86 16.994 -0.272 -3.196 1.00 0.00 O ATOM 1312 CB ILE A 86 15.019 -2.639 -1.723 1.00 0.00 C ATOM 1313 CG1 ILE A 86 13.881 -3.659 -1.916 1.00 0.00 C ATOM 1314 CG2 ILE A 86 14.882 -2.014 -0.345 1.00 0.00 C ATOM 1315 CD1 ILE A 86 13.842 -4.667 -0.753 1.00 0.00 C ATOM 0 H ILE A 86 13.600 -2.842 -3.762 1.00 0.00 H new ATOM 0 HA ILE A 86 14.612 -0.587 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 86 15.968 -3.165 -1.824 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.927 -3.137 -1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 86 14.019 -4.190 -2.858 1.00 0.00 H new ATOM 0 HG21 ILE A 86 14.905 -2.797 0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 86 15.706 -1.321 -0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.936 -1.476 -0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 86 13.030 -5.376 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 86 14.789 -5.205 -0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 86 13.679 -4.135 0.184 1.00 0.00 H new ATOM 1327 N ARG A 87 16.917 -2.339 -3.944 1.00 0.00 N ATOM 1328 CA ARG A 87 18.296 -2.260 -4.503 1.00 0.00 C ATOM 1329 C ARG A 87 18.421 -1.119 -5.504 1.00 0.00 C ATOM 1330 O ARG A 87 19.407 -0.411 -5.548 1.00 0.00 O ATOM 1331 CB ARG A 87 18.488 -3.585 -5.227 1.00 0.00 C ATOM 1332 CG ARG A 87 19.794 -4.239 -4.774 1.00 0.00 C ATOM 1333 CD ARG A 87 19.786 -4.404 -3.253 1.00 0.00 C ATOM 1334 NE ARG A 87 20.815 -5.444 -2.975 1.00 0.00 N ATOM 1335 CZ ARG A 87 20.526 -6.458 -2.204 1.00 0.00 C ATOM 1336 NH1 ARG A 87 19.426 -7.133 -2.396 1.00 0.00 N ATOM 1337 NH2 ARG A 87 21.340 -6.796 -1.240 1.00 0.00 N ATOM 0 H ARG A 87 16.449 -3.235 -4.080 1.00 0.00 H new ATOM 0 HA ARG A 87 19.035 -2.080 -3.722 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.648 -4.248 -5.020 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.507 -3.422 -6.305 1.00 0.00 H new ATOM 0 HG2 ARG A 87 19.912 -5.210 -5.254 1.00 0.00 H new ATOM 0 HG3 ARG A 87 20.643 -3.628 -5.079 1.00 0.00 H new ATOM 0 HD2 ARG A 87 20.027 -3.466 -2.753 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.804 -4.714 -2.894 1.00 0.00 H new ATOM 0 HE ARG A 87 21.745 -5.365 -3.386 1.00 0.00 H new ATOM 0 HH11 ARG A 87 18.791 -6.869 -3.149 1.00 0.00 H new ATOM 0 HH12 ARG A 87 19.202 -7.925 -1.793 1.00 0.00 H new ATOM 0 HH21 ARG A 87 22.200 -6.268 -1.090 1.00 0.00 H new ATOM 0 HH22 ARG A 87 21.116 -7.588 -0.637 1.00 0.00 H new ATOM 1351 N ARG A 88 17.442 -0.976 -6.334 1.00 0.00 N ATOM 1352 CA ARG A 88 17.507 0.093 -7.392 1.00 0.00 C ATOM 1353 C ARG A 88 17.648 1.491 -6.781 1.00 0.00 C ATOM 1354 O ARG A 88 18.360 2.319 -7.315 1.00 0.00 O ATOM 1355 CB ARG A 88 16.220 0.012 -8.249 1.00 0.00 C ATOM 1356 CG ARG A 88 16.384 -1.077 -9.314 1.00 0.00 C ATOM 1357 CD ARG A 88 17.368 -0.602 -10.387 1.00 0.00 C ATOM 1358 NE ARG A 88 16.535 0.112 -11.396 1.00 0.00 N ATOM 1359 CZ ARG A 88 17.108 0.740 -12.387 1.00 0.00 C ATOM 1360 NH1 ARG A 88 17.973 0.117 -13.141 1.00 0.00 N ATOM 1361 NH2 ARG A 88 16.816 1.990 -12.624 1.00 0.00 N ATOM 0 H ARG A 88 16.594 -1.543 -6.340 1.00 0.00 H new ATOM 0 HA ARG A 88 18.389 -0.076 -8.010 1.00 0.00 H new ATOM 0 HB2 ARG A 88 15.362 -0.210 -7.615 1.00 0.00 H new ATOM 0 HB3 ARG A 88 16.025 0.974 -8.724 1.00 0.00 H new ATOM 0 HG2 ARG A 88 16.747 -1.997 -8.855 1.00 0.00 H new ATOM 0 HG3 ARG A 88 15.419 -1.305 -9.767 1.00 0.00 H new ATOM 0 HD2 ARG A 88 18.124 0.059 -9.963 1.00 0.00 H new ATOM 0 HD3 ARG A 88 17.896 -1.443 -10.837 1.00 0.00 H new ATOM 0 HE ARG A 88 15.518 0.110 -11.312 1.00 0.00 H new ATOM 0 HH11 ARG A 88 18.201 -0.860 -12.956 1.00 0.00 H new ATOM 0 HH12 ARG A 88 18.421 0.607 -13.915 1.00 0.00 H new ATOM 0 HH21 ARG A 88 16.140 2.476 -12.035 1.00 0.00 H new ATOM 0 HH22 ARG A 88 17.264 2.480 -13.398 1.00 0.00 H new ATOM 1375 N PHE A 89 17.003 1.790 -5.682 1.00 0.00 N ATOM 1376 CA PHE A 89 17.192 3.180 -5.136 1.00 0.00 C ATOM 1377 C PHE A 89 18.004 3.163 -3.827 1.00 0.00 C ATOM 1378 O PHE A 89 18.091 4.163 -3.142 1.00 0.00 O ATOM 1379 CB PHE A 89 15.784 3.809 -4.941 1.00 0.00 C ATOM 1380 CG PHE A 89 14.959 3.585 -6.187 1.00 0.00 C ATOM 1381 CD1 PHE A 89 15.540 3.767 -7.448 1.00 0.00 C ATOM 1382 CD2 PHE A 89 13.616 3.198 -6.084 1.00 0.00 C ATOM 1383 CE1 PHE A 89 14.780 3.564 -8.607 1.00 0.00 C ATOM 1384 CE2 PHE A 89 12.856 2.996 -7.245 1.00 0.00 C ATOM 1385 CZ PHE A 89 13.439 3.178 -8.505 1.00 0.00 C ATOM 0 H PHE A 89 16.383 1.173 -5.157 1.00 0.00 H new ATOM 0 HA PHE A 89 17.768 3.785 -5.836 1.00 0.00 H new ATOM 0 HB2 PHE A 89 15.290 3.362 -4.079 1.00 0.00 H new ATOM 0 HB3 PHE A 89 15.875 4.876 -4.738 1.00 0.00 H new ATOM 0 HD1 PHE A 89 16.575 4.064 -7.527 1.00 0.00 H new ATOM 0 HD2 PHE A 89 13.167 3.056 -5.112 1.00 0.00 H new ATOM 0 HE1 PHE A 89 15.229 3.705 -9.579 1.00 0.00 H new ATOM 0 HE2 PHE A 89 11.820 2.700 -7.167 1.00 0.00 H new ATOM 0 HZ PHE A 89 12.853 3.020 -9.399 1.00 0.00 H new ATOM 1395 N ASN A 90 18.631 2.056 -3.479 1.00 0.00 N ATOM 1396 CA ASN A 90 19.448 2.032 -2.241 1.00 0.00 C ATOM 1397 C ASN A 90 18.577 2.294 -1.017 1.00 0.00 C ATOM 1398 O ASN A 90 18.857 3.164 -0.217 1.00 0.00 O ATOM 1399 CB ASN A 90 20.485 3.157 -2.432 1.00 0.00 C ATOM 1400 CG ASN A 90 21.864 2.645 -2.031 1.00 0.00 C ATOM 1401 OD1 ASN A 90 22.866 3.055 -2.584 1.00 0.00 O ATOM 1402 ND2 ASN A 90 21.958 1.760 -1.083 1.00 0.00 N ATOM 0 H ASN A 90 18.605 1.181 -4.002 1.00 0.00 H new ATOM 0 HA ASN A 90 19.922 1.064 -2.077 1.00 0.00 H new ATOM 0 HB2 ASN A 90 20.495 3.486 -3.471 1.00 0.00 H new ATOM 0 HB3 ASN A 90 20.215 4.022 -1.826 1.00 0.00 H new ATOM 0 HD21 ASN A 90 22.874 1.409 -0.802 1.00 0.00 H new ATOM 0 HD22 ASN A 90 21.116 1.417 -0.620 1.00 0.00 H new ATOM 1409 N LEU A 91 17.524 1.542 -0.855 1.00 0.00 N ATOM 1410 CA LEU A 91 16.650 1.758 0.339 1.00 0.00 C ATOM 1411 C LEU A 91 17.136 0.901 1.505 1.00 0.00 C ATOM 1412 O LEU A 91 18.187 0.292 1.452 1.00 0.00 O ATOM 1413 CB LEU A 91 15.236 1.311 -0.060 1.00 0.00 C ATOM 1414 CG LEU A 91 14.964 1.620 -1.528 1.00 0.00 C ATOM 1415 CD1 LEU A 91 13.493 1.353 -1.815 1.00 0.00 C ATOM 1416 CD2 LEU A 91 15.274 3.084 -1.816 1.00 0.00 C ATOM 0 H LEU A 91 17.231 0.796 -1.486 1.00 0.00 H new ATOM 0 HA LEU A 91 16.669 2.803 0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.124 0.241 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.500 1.817 0.565 1.00 0.00 H new ATOM 0 HG LEU A 91 15.594 0.992 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.281 1.569 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.266 0.307 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.877 1.991 -1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.077 3.298 -2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.644 3.719 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.322 3.284 -1.595 1.00 0.00 H new ATOM 1428 N ARG A 92 16.352 0.821 2.546 1.00 0.00 N ATOM 1429 CA ARG A 92 16.740 -0.030 3.710 1.00 0.00 C ATOM 1430 C ARG A 92 15.487 -0.352 4.536 1.00 0.00 C ATOM 1431 O ARG A 92 14.477 0.341 4.453 1.00 0.00 O ATOM 1432 CB ARG A 92 17.722 0.806 4.547 1.00 0.00 C ATOM 1433 CG ARG A 92 19.026 0.998 3.771 1.00 0.00 C ATOM 1434 CD ARG A 92 20.156 1.331 4.748 1.00 0.00 C ATOM 1435 NE ARG A 92 20.317 0.107 5.582 1.00 0.00 N ATOM 1436 CZ ARG A 92 21.261 0.049 6.481 1.00 0.00 C ATOM 1437 NH1 ARG A 92 21.263 0.888 7.481 1.00 0.00 N ATOM 1438 NH2 ARG A 92 22.205 -0.848 6.379 1.00 0.00 N ATOM 0 H ARG A 92 15.460 1.307 2.642 1.00 0.00 H new ATOM 0 HA ARG A 92 17.195 -0.969 3.395 1.00 0.00 H new ATOM 0 HB2 ARG A 92 17.281 1.775 4.782 1.00 0.00 H new ATOM 0 HB3 ARG A 92 17.922 0.308 5.496 1.00 0.00 H new ATOM 0 HG2 ARG A 92 19.267 0.093 3.214 1.00 0.00 H new ATOM 0 HG3 ARG A 92 18.913 1.800 3.042 1.00 0.00 H new ATOM 0 HD2 ARG A 92 21.078 1.572 4.218 1.00 0.00 H new ATOM 0 HD3 ARG A 92 19.905 2.197 5.361 1.00 0.00 H new ATOM 0 HE ARG A 92 19.689 -0.686 5.450 1.00 0.00 H new ATOM 0 HH11 ARG A 92 20.526 1.589 7.560 1.00 0.00 H new ATOM 0 HH12 ARG A 92 22.001 0.842 8.184 1.00 0.00 H new ATOM 0 HH21 ARG A 92 22.204 -1.503 5.597 1.00 0.00 H new ATOM 0 HH22 ARG A 92 22.943 -0.894 7.081 1.00 0.00 H new ATOM 1452 N THR A 93 15.524 -1.345 5.381 1.00 0.00 N ATOM 1453 CA THR A 93 14.290 -1.596 6.188 1.00 0.00 C ATOM 1454 C THR A 93 14.102 -0.379 7.091 1.00 0.00 C ATOM 1455 O THR A 93 15.054 0.317 7.386 1.00 0.00 O ATOM 1456 CB THR A 93 14.476 -2.882 7.062 1.00 0.00 C ATOM 1457 OG1 THR A 93 13.193 -3.414 7.357 1.00 0.00 O ATOM 1458 CG2 THR A 93 15.167 -2.517 8.383 1.00 0.00 C ATOM 0 H THR A 93 16.314 -1.969 5.546 1.00 0.00 H new ATOM 0 HA THR A 93 13.424 -1.748 5.544 1.00 0.00 H new ATOM 0 HB THR A 93 15.083 -3.608 6.521 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.293 -4.272 7.820 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.294 -3.415 8.987 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.143 -2.079 8.174 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.555 -1.797 8.927 1.00 0.00 H new ATOM 1466 N GLY A 94 12.919 -0.097 7.554 1.00 0.00 N ATOM 1467 CA GLY A 94 12.806 1.108 8.449 1.00 0.00 C ATOM 1468 C GLY A 94 12.861 2.403 7.609 1.00 0.00 C ATOM 1469 O GLY A 94 12.621 3.477 8.124 1.00 0.00 O ATOM 0 H GLY A 94 12.058 -0.613 7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 94 11.871 1.068 9.009 1.00 0.00 H new ATOM 0 HA3 GLY A 94 13.615 1.105 9.179 1.00 0.00 H new ATOM 1473 N ASP A 95 13.195 2.338 6.328 1.00 0.00 N ATOM 1474 CA ASP A 95 13.272 3.593 5.525 1.00 0.00 C ATOM 1475 C ASP A 95 11.879 4.227 5.364 1.00 0.00 C ATOM 1476 O ASP A 95 10.877 3.540 5.277 1.00 0.00 O ATOM 1477 CB ASP A 95 13.824 3.164 4.157 1.00 0.00 C ATOM 1478 CG ASP A 95 15.350 3.279 4.163 1.00 0.00 C ATOM 1479 OD1 ASP A 95 15.917 3.348 5.242 1.00 0.00 O ATOM 1480 OD2 ASP A 95 15.927 3.297 3.088 1.00 0.00 O ATOM 0 H ASP A 95 13.412 1.480 5.822 1.00 0.00 H new ATOM 0 HA ASP A 95 13.902 4.340 6.007 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.527 2.138 3.939 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.405 3.792 3.371 1.00 0.00 H new ATOM 1485 N THR A 96 11.828 5.536 5.302 1.00 0.00 N ATOM 1486 CA THR A 96 10.539 6.262 5.129 1.00 0.00 C ATOM 1487 C THR A 96 10.281 6.450 3.622 1.00 0.00 C ATOM 1488 O THR A 96 11.100 7.043 2.943 1.00 0.00 O ATOM 1489 CB THR A 96 10.758 7.627 5.812 1.00 0.00 C ATOM 1490 OG1 THR A 96 11.924 7.569 6.621 1.00 0.00 O ATOM 1491 CG2 THR A 96 9.551 7.974 6.685 1.00 0.00 C ATOM 0 H THR A 96 12.647 6.141 5.366 1.00 0.00 H new ATOM 0 HA THR A 96 9.686 5.734 5.555 1.00 0.00 H new ATOM 0 HB THR A 96 10.879 8.394 5.047 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.065 8.437 7.054 1.00 0.00 H new ATOM 0 HG21 THR A 96 9.714 8.940 7.164 1.00 0.00 H new ATOM 0 HG22 THR A 96 8.656 8.023 6.065 1.00 0.00 H new ATOM 0 HG23 THR A 96 9.422 7.207 7.449 1.00 0.00 H new ATOM 1499 N ILE A 97 9.196 5.948 3.054 1.00 0.00 N ATOM 1500 CA ILE A 97 9.037 6.142 1.582 1.00 0.00 C ATOM 1501 C ILE A 97 7.576 6.365 1.162 1.00 0.00 C ATOM 1502 O ILE A 97 6.645 6.157 1.924 1.00 0.00 O ATOM 1503 CB ILE A 97 9.587 4.843 0.941 1.00 0.00 C ATOM 1504 CG1 ILE A 97 10.816 4.348 1.737 1.00 0.00 C ATOM 1505 CG2 ILE A 97 9.969 5.083 -0.523 1.00 0.00 C ATOM 1506 CD1 ILE A 97 11.639 3.382 0.873 1.00 0.00 C ATOM 0 H ILE A 97 8.451 5.437 3.527 1.00 0.00 H new ATOM 0 HA ILE A 97 9.569 7.036 1.257 1.00 0.00 H new ATOM 0 HB ILE A 97 8.808 4.081 0.971 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.431 5.196 2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.492 3.848 2.650 1.00 0.00 H new ATOM 0 HG21 ILE A 97 10.353 4.159 -0.955 1.00 0.00 H new ATOM 0 HG22 ILE A 97 9.090 5.406 -1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 97 10.737 5.855 -0.577 1.00 0.00 H new ATOM 0 HD11 ILE A 97 12.504 3.036 1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.022 2.528 0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 97 11.976 3.896 -0.027 1.00 0.00 H new ATOM 1518 N SER A 98 7.389 6.792 -0.087 1.00 0.00 N ATOM 1519 CA SER A 98 6.019 7.034 -0.600 1.00 0.00 C ATOM 1520 C SER A 98 5.988 6.781 -2.111 1.00 0.00 C ATOM 1521 O SER A 98 6.916 7.163 -2.814 1.00 0.00 O ATOM 1522 CB SER A 98 5.719 8.526 -0.289 1.00 0.00 C ATOM 1523 OG SER A 98 6.633 9.334 -1.019 1.00 0.00 O ATOM 0 H SER A 98 8.138 6.976 -0.754 1.00 0.00 H new ATOM 0 HA SER A 98 5.280 6.376 -0.142 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.693 8.771 -0.565 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.816 8.717 0.780 1.00 0.00 H new ATOM 0 HG SER A 98 6.136 9.957 -1.590 1.00 0.00 H new ATOM 1529 N GLY A 99 4.944 6.134 -2.639 1.00 0.00 N ATOM 1530 CA GLY A 99 4.969 5.892 -4.125 1.00 0.00 C ATOM 1531 C GLY A 99 3.599 5.492 -4.755 1.00 0.00 C ATOM 1532 O GLY A 99 2.598 5.360 -4.075 1.00 0.00 O ATOM 0 H GLY A 99 4.129 5.787 -2.133 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.328 6.795 -4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.692 5.104 -4.337 1.00 0.00 H new ATOM 1536 N LYS A 100 3.584 5.282 -6.094 1.00 0.00 N ATOM 1537 CA LYS A 100 2.333 4.879 -6.810 1.00 0.00 C ATOM 1538 C LYS A 100 2.275 3.337 -6.761 1.00 0.00 C ATOM 1539 O LYS A 100 3.333 2.719 -6.725 1.00 0.00 O ATOM 1540 CB LYS A 100 2.483 5.392 -8.254 1.00 0.00 C ATOM 1541 CG LYS A 100 3.072 6.810 -8.254 1.00 0.00 C ATOM 1542 CD LYS A 100 1.999 7.810 -8.690 1.00 0.00 C ATOM 1543 CE LYS A 100 2.573 8.741 -9.761 1.00 0.00 C ATOM 1544 NZ LYS A 100 1.388 9.232 -10.518 1.00 0.00 N ATOM 0 H LYS A 100 4.402 5.380 -6.696 1.00 0.00 H new ATOM 0 HA LYS A 100 1.420 5.283 -6.374 1.00 0.00 H new ATOM 0 HB2 LYS A 100 3.129 4.722 -8.821 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.512 5.393 -8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.437 7.063 -7.259 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.926 6.860 -8.929 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.131 7.280 -9.081 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.658 8.391 -7.833 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.125 9.567 -9.312 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.267 8.212 -10.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.700 9.877 -11.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.886 8.424 -10.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.749 9.738 -9.872 1.00 0.00 H new ATOM 1558 N ILE A 101 1.104 2.686 -6.728 1.00 0.00 N ATOM 1559 CA ILE A 101 1.113 1.178 -6.604 1.00 0.00 C ATOM 1560 C ILE A 101 0.331 0.459 -7.732 1.00 0.00 C ATOM 1561 O ILE A 101 -0.593 1.018 -8.290 1.00 0.00 O ATOM 1562 CB ILE A 101 0.438 0.915 -5.233 1.00 0.00 C ATOM 1563 CG1 ILE A 101 -0.722 1.916 -5.036 1.00 0.00 C ATOM 1564 CG2 ILE A 101 1.471 1.087 -4.112 1.00 0.00 C ATOM 1565 CD1 ILE A 101 -1.479 1.641 -3.730 1.00 0.00 C ATOM 0 H ILE A 101 0.183 3.122 -6.780 1.00 0.00 H new ATOM 0 HA ILE A 101 2.128 0.789 -6.684 1.00 0.00 H new ATOM 0 HB ILE A 101 0.047 -0.102 -5.205 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.330 2.933 -5.024 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.410 1.849 -5.879 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.996 0.902 -3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.286 0.378 -4.257 1.00 0.00 H new ATOM 0 HG23 ILE A 101 1.865 2.103 -4.133 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.289 2.362 -3.620 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.892 0.632 -3.754 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.795 1.733 -2.887 1.00 0.00 H new ATOM 1577 N ARG A 102 0.671 -0.794 -8.072 1.00 0.00 N ATOM 1578 CA ARG A 102 -0.096 -1.497 -9.144 1.00 0.00 C ATOM 1579 C ARG A 102 0.117 -3.016 -9.029 1.00 0.00 C ATOM 1580 O ARG A 102 1.117 -3.461 -8.481 1.00 0.00 O ATOM 1581 CB ARG A 102 0.479 -0.966 -10.458 1.00 0.00 C ATOM 1582 CG ARG A 102 -0.649 -0.816 -11.480 1.00 0.00 C ATOM 1583 CD ARG A 102 -0.746 0.644 -11.923 1.00 0.00 C ATOM 1584 NE ARG A 102 -0.334 0.639 -13.354 1.00 0.00 N ATOM 1585 CZ ARG A 102 -1.221 0.429 -14.288 1.00 0.00 C ATOM 1586 NH1 ARG A 102 -2.405 -0.021 -13.976 1.00 0.00 N ATOM 1587 NH2 ARG A 102 -0.922 0.666 -15.536 1.00 0.00 N ATOM 0 H ARG A 102 1.431 -1.330 -7.652 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.169 -1.320 -9.074 1.00 0.00 H new ATOM 0 HB2 ARG A 102 0.966 -0.005 -10.293 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.240 -1.648 -10.837 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.461 -1.457 -12.342 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.594 -1.138 -11.044 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -1.760 1.026 -11.805 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.094 1.282 -11.326 1.00 0.00 H new ATOM 0 HE ARG A 102 0.642 0.800 -13.604 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -2.638 -0.209 -13.001 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -3.097 -0.185 -14.707 1.00 0.00 H new ATOM 0 HH21 ARG A 102 0.005 1.015 -15.781 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -1.615 0.502 -16.266 1.00 0.00 H new ATOM 1601 N PRO A 103 -0.838 -3.774 -9.517 1.00 0.00 N ATOM 1602 CA PRO A 103 -0.754 -5.249 -9.475 1.00 0.00 C ATOM 1603 C PRO A 103 -0.381 -5.889 -10.844 1.00 0.00 C ATOM 1604 O PRO A 103 -0.669 -7.053 -11.046 1.00 0.00 O ATOM 1605 CB PRO A 103 -2.198 -5.616 -9.142 1.00 0.00 C ATOM 1606 CG PRO A 103 -3.040 -4.466 -9.654 1.00 0.00 C ATOM 1607 CD PRO A 103 -2.104 -3.364 -10.104 1.00 0.00 C ATOM 0 HA PRO A 103 0.012 -5.597 -8.782 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.484 -6.554 -9.619 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.330 -5.751 -8.069 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.669 -4.793 -10.482 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.706 -4.104 -8.871 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.046 -3.298 -11.190 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -2.423 -2.387 -9.742 1.00 0.00 H new ATOM 1615 N PRO A 104 0.207 -5.142 -11.763 1.00 0.00 N ATOM 1616 CA PRO A 104 0.535 -5.726 -13.097 1.00 0.00 C ATOM 1617 C PRO A 104 1.845 -6.527 -13.064 1.00 0.00 C ATOM 1618 O PRO A 104 2.584 -6.535 -14.029 1.00 0.00 O ATOM 1619 CB PRO A 104 0.733 -4.487 -13.987 1.00 0.00 C ATOM 1620 CG PRO A 104 1.147 -3.398 -13.047 1.00 0.00 C ATOM 1621 CD PRO A 104 0.611 -3.732 -11.677 1.00 0.00 C ATOM 0 HA PRO A 104 -0.240 -6.412 -13.439 1.00 0.00 H new ATOM 0 HB2 PRO A 104 1.495 -4.664 -14.746 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -0.186 -4.227 -14.512 1.00 0.00 H new ATOM 0 HG2 PRO A 104 2.233 -3.311 -13.020 1.00 0.00 H new ATOM 0 HG3 PRO A 104 0.759 -2.437 -13.384 1.00 0.00 H new ATOM 0 HD2 PRO A 104 1.370 -3.585 -10.909 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -0.234 -3.094 -11.417 1.00 0.00 H new ATOM 1629 N LYS A 105 2.160 -7.190 -11.987 1.00 0.00 N ATOM 1630 CA LYS A 105 3.449 -7.954 -11.971 1.00 0.00 C ATOM 1631 C LYS A 105 3.437 -8.986 -10.836 1.00 0.00 C ATOM 1632 O LYS A 105 2.386 -9.412 -10.400 1.00 0.00 O ATOM 1633 CB LYS A 105 4.513 -6.875 -11.752 1.00 0.00 C ATOM 1634 CG LYS A 105 4.391 -6.318 -10.334 1.00 0.00 C ATOM 1635 CD LYS A 105 4.713 -4.822 -10.340 1.00 0.00 C ATOM 1636 CE LYS A 105 6.221 -4.623 -10.170 1.00 0.00 C ATOM 1637 NZ LYS A 105 6.358 -3.603 -9.093 1.00 0.00 N ATOM 0 H LYS A 105 1.601 -7.240 -11.135 1.00 0.00 H new ATOM 0 HA LYS A 105 3.630 -8.521 -12.884 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.508 -7.294 -11.905 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.389 -6.074 -12.481 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.383 -6.482 -9.954 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.073 -6.844 -9.666 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.379 -4.371 -11.275 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.176 -4.321 -9.535 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.713 -5.556 -9.895 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.681 -4.282 -11.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.333 -3.240 -9.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.699 -2.819 -9.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.139 -4.037 -8.174 1.00 0.00 H new ATOM 1651 N GLU A 106 4.583 -9.377 -10.318 1.00 0.00 N ATOM 1652 CA GLU A 106 4.585 -10.339 -9.201 1.00 0.00 C ATOM 1653 C GLU A 106 3.700 -9.794 -8.078 1.00 0.00 C ATOM 1654 O GLU A 106 3.331 -10.510 -7.169 1.00 0.00 O ATOM 1655 CB GLU A 106 6.057 -10.387 -8.788 1.00 0.00 C ATOM 1656 CG GLU A 106 6.740 -11.630 -9.404 1.00 0.00 C ATOM 1657 CD GLU A 106 7.173 -12.579 -8.283 1.00 0.00 C ATOM 1658 OE1 GLU A 106 7.185 -12.149 -7.141 1.00 0.00 O ATOM 1659 OE2 GLU A 106 7.488 -13.718 -8.586 1.00 0.00 O ATOM 0 H GLU A 106 5.503 -9.065 -10.629 1.00 0.00 H new ATOM 0 HA GLU A 106 4.198 -11.327 -9.450 1.00 0.00 H new ATOM 0 HB2 GLU A 106 6.566 -9.481 -9.119 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.137 -10.419 -7.701 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.053 -12.138 -10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.605 -11.328 -9.995 1.00 0.00 H new ATOM 1666 N GLY A 107 3.337 -8.531 -8.135 1.00 0.00 N ATOM 1667 CA GLY A 107 2.456 -7.966 -7.067 1.00 0.00 C ATOM 1668 C GLY A 107 1.030 -8.549 -7.164 1.00 0.00 C ATOM 1669 O GLY A 107 0.064 -7.835 -6.982 1.00 0.00 O ATOM 0 H GLY A 107 3.611 -7.876 -8.868 1.00 0.00 H new ATOM 0 HA2 GLY A 107 2.878 -8.188 -6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 107 2.417 -6.881 -7.159 1.00 0.00 H new ATOM 1673 N GLU A 108 0.866 -9.832 -7.418 1.00 0.00 N ATOM 1674 CA GLU A 108 -0.516 -10.393 -7.471 1.00 0.00 C ATOM 1675 C GLU A 108 -0.943 -10.715 -6.038 1.00 0.00 C ATOM 1676 O GLU A 108 -0.120 -10.736 -5.148 1.00 0.00 O ATOM 1677 CB GLU A 108 -0.407 -11.665 -8.311 1.00 0.00 C ATOM 1678 CG GLU A 108 -1.549 -11.701 -9.328 1.00 0.00 C ATOM 1679 CD GLU A 108 -2.605 -12.709 -8.871 1.00 0.00 C ATOM 1680 OE1 GLU A 108 -3.436 -12.339 -8.058 1.00 0.00 O ATOM 1681 OE2 GLU A 108 -2.565 -13.833 -9.343 1.00 0.00 O ATOM 0 H GLU A 108 1.619 -10.499 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.249 -9.712 -7.903 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.554 -11.693 -8.825 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -0.450 -12.544 -7.668 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.994 -10.711 -9.427 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.167 -11.978 -10.311 1.00 0.00 H new ATOM 1688 N ARG A 109 -2.211 -10.927 -5.793 1.00 0.00 N ATOM 1689 CA ARG A 109 -2.665 -11.195 -4.388 1.00 0.00 C ATOM 1690 C ARG A 109 -2.402 -9.939 -3.528 1.00 0.00 C ATOM 1691 O ARG A 109 -3.325 -9.341 -3.009 1.00 0.00 O ATOM 1692 CB ARG A 109 -1.867 -12.423 -3.891 1.00 0.00 C ATOM 1693 CG ARG A 109 -2.223 -12.690 -2.429 1.00 0.00 C ATOM 1694 CD ARG A 109 -3.012 -13.997 -2.323 1.00 0.00 C ATOM 1695 NE ARG A 109 -2.126 -15.032 -2.924 1.00 0.00 N ATOM 1696 CZ ARG A 109 -2.552 -15.753 -3.925 1.00 0.00 C ATOM 1697 NH1 ARG A 109 -3.709 -16.353 -3.851 1.00 0.00 N ATOM 1698 NH2 ARG A 109 -1.822 -15.872 -5.000 1.00 0.00 N ATOM 0 H ARG A 109 -2.949 -10.927 -6.497 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.732 -11.408 -4.325 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.101 -13.296 -4.501 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.797 -12.242 -3.991 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -1.315 -12.752 -1.829 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.813 -11.864 -2.031 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -3.247 -14.233 -1.285 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.960 -13.930 -2.857 1.00 0.00 H new ATOM 0 HE ARG A 109 -1.187 -15.177 -2.554 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.280 -16.258 -3.011 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.042 -16.917 -4.633 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.919 -15.402 -5.058 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.155 -16.435 -5.783 1.00 0.00 H new ATOM 1712 N TYR A 110 -1.173 -9.485 -3.425 1.00 0.00 N ATOM 1713 CA TYR A 110 -0.919 -8.203 -2.653 1.00 0.00 C ATOM 1714 C TYR A 110 -0.588 -7.109 -3.691 1.00 0.00 C ATOM 1715 O TYR A 110 0.010 -7.413 -4.703 1.00 0.00 O ATOM 1716 CB TYR A 110 0.317 -8.409 -1.708 1.00 0.00 C ATOM 1717 CG TYR A 110 0.161 -9.662 -0.864 1.00 0.00 C ATOM 1718 CD1 TYR A 110 -1.020 -9.885 -0.143 1.00 0.00 C ATOM 1719 CD2 TYR A 110 1.208 -10.597 -0.792 1.00 0.00 C ATOM 1720 CE1 TYR A 110 -1.157 -11.039 0.639 1.00 0.00 C ATOM 1721 CE2 TYR A 110 1.067 -11.748 -0.009 1.00 0.00 C ATOM 1722 CZ TYR A 110 -0.115 -11.970 0.703 1.00 0.00 C ATOM 1723 OH TYR A 110 -0.251 -13.106 1.474 1.00 0.00 O ATOM 0 H TYR A 110 -0.347 -9.927 -3.828 1.00 0.00 H new ATOM 0 HA TYR A 110 -1.785 -7.926 -2.052 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.226 -8.480 -2.305 1.00 0.00 H new ATOM 0 HB3 TYR A 110 0.430 -7.541 -1.058 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -1.825 -9.167 -0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 110 2.122 -10.427 -1.341 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -2.068 -11.210 1.193 1.00 0.00 H new ATOM 0 HE2 TYR A 110 1.872 -12.466 0.045 1.00 0.00 H new ATOM 0 HH TYR A 110 0.564 -13.647 1.407 1.00 0.00 H new ATOM 1733 N PHE A 111 -0.928 -5.848 -3.497 1.00 0.00 N ATOM 1734 CA PHE A 111 -0.543 -4.861 -4.564 1.00 0.00 C ATOM 1735 C PHE A 111 0.994 -4.723 -4.556 1.00 0.00 C ATOM 1736 O PHE A 111 1.634 -5.085 -3.585 1.00 0.00 O ATOM 1737 CB PHE A 111 -1.208 -3.520 -4.190 1.00 0.00 C ATOM 1738 CG PHE A 111 -2.682 -3.552 -4.541 1.00 0.00 C ATOM 1739 CD1 PHE A 111 -3.490 -4.602 -4.092 1.00 0.00 C ATOM 1740 CD2 PHE A 111 -3.242 -2.520 -5.308 1.00 0.00 C ATOM 1741 CE1 PHE A 111 -4.854 -4.626 -4.408 1.00 0.00 C ATOM 1742 CE2 PHE A 111 -4.606 -2.543 -5.623 1.00 0.00 C ATOM 1743 CZ PHE A 111 -5.413 -3.596 -5.174 1.00 0.00 C ATOM 0 H PHE A 111 -1.429 -5.475 -2.690 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.864 -5.175 -5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.084 -3.329 -3.124 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -0.718 -2.703 -4.719 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -3.061 -5.397 -3.500 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -2.621 -1.708 -5.656 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.475 -5.439 -4.061 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -5.037 -1.748 -6.213 1.00 0.00 H new ATOM 0 HZ PHE A 111 -6.465 -3.613 -5.418 1.00 0.00 H new ATOM 1753 N ALA A 112 1.616 -4.214 -5.604 1.00 0.00 N ATOM 1754 CA ALA A 112 3.098 -4.109 -5.556 1.00 0.00 C ATOM 1755 C ALA A 112 3.530 -2.646 -5.758 1.00 0.00 C ATOM 1756 O ALA A 112 2.822 -1.861 -6.355 1.00 0.00 O ATOM 1757 CB ALA A 112 3.614 -4.968 -6.704 1.00 0.00 C ATOM 0 H ALA A 112 1.170 -3.880 -6.458 1.00 0.00 H new ATOM 0 HA ALA A 112 3.493 -4.440 -4.596 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.703 -4.933 -6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.287 -5.998 -6.563 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.222 -4.588 -7.647 1.00 0.00 H new ATOM 1763 N LEU A 113 4.697 -2.271 -5.259 1.00 0.00 N ATOM 1764 CA LEU A 113 5.141 -0.860 -5.438 1.00 0.00 C ATOM 1765 C LEU A 113 5.297 -0.616 -6.945 1.00 0.00 C ATOM 1766 O LEU A 113 5.669 -1.509 -7.679 1.00 0.00 O ATOM 1767 CB LEU A 113 6.489 -0.699 -4.691 1.00 0.00 C ATOM 1768 CG LEU A 113 7.323 0.436 -5.317 1.00 0.00 C ATOM 1769 CD1 LEU A 113 6.827 1.790 -4.809 1.00 0.00 C ATOM 1770 CD2 LEU A 113 8.788 0.274 -4.916 1.00 0.00 C ATOM 0 H LEU A 113 5.341 -2.875 -4.748 1.00 0.00 H new ATOM 0 HA LEU A 113 4.430 -0.138 -5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.304 -0.484 -3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.048 -1.634 -4.732 1.00 0.00 H new ATOM 0 HG LEU A 113 7.222 0.389 -6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.422 2.586 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.780 1.921 -5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.925 1.830 -3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.377 1.077 -5.359 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.875 0.317 -3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.159 -0.687 -5.272 1.00 0.00 H new ATOM 1782 N LEU A 114 5.003 0.557 -7.429 1.00 0.00 N ATOM 1783 CA LEU A 114 5.131 0.785 -8.904 1.00 0.00 C ATOM 1784 C LEU A 114 6.069 1.961 -9.231 1.00 0.00 C ATOM 1785 O LEU A 114 7.031 1.799 -9.957 1.00 0.00 O ATOM 1786 CB LEU A 114 3.704 1.040 -9.394 1.00 0.00 C ATOM 1787 CG LEU A 114 3.688 0.954 -10.937 1.00 0.00 C ATOM 1788 CD1 LEU A 114 3.631 -0.518 -11.355 1.00 0.00 C ATOM 1789 CD2 LEU A 114 2.457 1.680 -11.478 1.00 0.00 C ATOM 0 H LEU A 114 4.685 1.358 -6.883 1.00 0.00 H new ATOM 0 HA LEU A 114 5.582 -0.073 -9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.021 0.305 -8.967 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.362 2.022 -9.067 1.00 0.00 H new ATOM 0 HG LEU A 114 4.588 1.420 -11.339 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.619 -0.587 -12.443 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.506 -1.040 -10.967 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.727 -0.976 -10.953 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.447 1.618 -12.566 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.556 1.214 -11.080 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.489 2.726 -11.174 1.00 0.00 H new ATOM 1801 N LYS A 115 5.829 3.134 -8.705 1.00 0.00 N ATOM 1802 CA LYS A 115 6.755 4.280 -9.007 1.00 0.00 C ATOM 1803 C LYS A 115 7.212 4.919 -7.672 1.00 0.00 C ATOM 1804 O LYS A 115 6.438 4.994 -6.735 1.00 0.00 O ATOM 1805 CB LYS A 115 5.926 5.290 -9.853 1.00 0.00 C ATOM 1806 CG LYS A 115 6.478 6.702 -9.657 1.00 0.00 C ATOM 1807 CD LYS A 115 7.873 6.797 -10.279 1.00 0.00 C ATOM 1808 CE LYS A 115 7.978 8.081 -11.106 1.00 0.00 C ATOM 1809 NZ LYS A 115 7.887 9.187 -10.114 1.00 0.00 N ATOM 0 H LYS A 115 5.046 3.352 -8.088 1.00 0.00 H new ATOM 0 HA LYS A 115 7.647 3.967 -9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.967 5.016 -10.907 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.878 5.254 -9.555 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.812 7.431 -10.119 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.525 6.941 -8.595 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.632 6.793 -9.497 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.061 5.929 -10.911 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.918 8.120 -11.656 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.176 8.143 -11.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.455 9.994 -10.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.895 9.481 -10.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.248 8.860 -9.195 1.00 0.00 H new ATOM 1823 N VAL A 116 8.447 5.389 -7.569 1.00 0.00 N ATOM 1824 CA VAL A 116 8.887 6.019 -6.261 1.00 0.00 C ATOM 1825 C VAL A 116 8.672 7.548 -6.270 1.00 0.00 C ATOM 1826 O VAL A 116 9.097 8.241 -7.172 1.00 0.00 O ATOM 1827 CB VAL A 116 10.399 5.688 -6.028 1.00 0.00 C ATOM 1828 CG1 VAL A 116 10.961 6.595 -4.935 1.00 0.00 C ATOM 1829 CG2 VAL A 116 10.545 4.231 -5.553 1.00 0.00 C ATOM 0 H VAL A 116 9.150 5.367 -8.308 1.00 0.00 H new ATOM 0 HA VAL A 116 8.283 5.610 -5.451 1.00 0.00 H new ATOM 0 HB VAL A 116 10.937 5.839 -6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.014 6.362 -4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.862 7.637 -5.240 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.409 6.434 -4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 116 11.599 4.005 -5.392 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.998 4.096 -4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 116 10.141 3.559 -6.310 1.00 0.00 H new ATOM 1839 N ASN A 117 8.040 8.073 -5.249 1.00 0.00 N ATOM 1840 CA ASN A 117 7.818 9.562 -5.161 1.00 0.00 C ATOM 1841 C ASN A 117 8.725 10.166 -4.082 1.00 0.00 C ATOM 1842 O ASN A 117 9.261 11.243 -4.251 1.00 0.00 O ATOM 1843 CB ASN A 117 6.352 9.780 -4.728 1.00 0.00 C ATOM 1844 CG ASN A 117 5.397 8.995 -5.633 1.00 0.00 C ATOM 1845 OD1 ASN A 117 5.817 8.387 -6.598 1.00 0.00 O ATOM 1846 ND2 ASN A 117 4.114 8.986 -5.361 1.00 0.00 N ATOM 0 H ASN A 117 7.664 7.537 -4.466 1.00 0.00 H new ATOM 0 HA ASN A 117 8.036 10.031 -6.120 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.223 9.464 -3.693 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.110 10.842 -4.769 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.469 8.469 -5.959 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.761 9.496 -4.551 1.00 0.00 H new ATOM 1853 N GLU A 118 8.910 9.489 -2.980 1.00 0.00 N ATOM 1854 CA GLU A 118 9.788 10.043 -1.916 1.00 0.00 C ATOM 1855 C GLU A 118 10.575 8.903 -1.251 1.00 0.00 C ATOM 1856 O GLU A 118 10.168 7.745 -1.302 1.00 0.00 O ATOM 1857 CB GLU A 118 8.847 10.697 -0.907 1.00 0.00 C ATOM 1858 CG GLU A 118 9.560 11.871 -0.231 1.00 0.00 C ATOM 1859 CD GLU A 118 8.527 12.784 0.431 1.00 0.00 C ATOM 1860 OE1 GLU A 118 7.576 12.264 0.990 1.00 0.00 O ATOM 1861 OE2 GLU A 118 8.707 13.990 0.369 1.00 0.00 O ATOM 0 H GLU A 118 8.492 8.582 -2.774 1.00 0.00 H new ATOM 0 HA GLU A 118 10.511 10.757 -2.309 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.944 11.046 -1.409 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.535 9.968 -0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.265 11.502 0.514 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.138 12.431 -0.966 1.00 0.00 H new ATOM 1868 N VAL A 119 11.689 9.235 -0.629 1.00 0.00 N ATOM 1869 CA VAL A 119 12.552 8.201 0.029 1.00 0.00 C ATOM 1870 C VAL A 119 13.473 8.872 1.086 1.00 0.00 C ATOM 1871 O VAL A 119 14.119 9.859 0.797 1.00 0.00 O ATOM 1872 CB VAL A 119 13.427 7.633 -1.109 1.00 0.00 C ATOM 1873 CG1 VAL A 119 14.256 6.457 -0.586 1.00 0.00 C ATOM 1874 CG2 VAL A 119 12.548 7.144 -2.265 1.00 0.00 C ATOM 0 H VAL A 119 12.037 10.190 -0.551 1.00 0.00 H new ATOM 0 HA VAL A 119 11.960 7.437 0.532 1.00 0.00 H new ATOM 0 HB VAL A 119 14.086 8.424 -1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 119 14.872 6.059 -1.392 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.898 6.797 0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.589 5.676 -0.220 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.180 6.746 -3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 119 11.879 6.361 -1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 119 11.959 7.976 -2.652 1.00 0.00 H new ATOM 1884 N ASN A 120 13.558 8.348 2.302 1.00 0.00 N ATOM 1885 CA ASN A 120 14.471 8.994 3.331 1.00 0.00 C ATOM 1886 C ASN A 120 14.137 10.486 3.536 1.00 0.00 C ATOM 1887 O ASN A 120 15.028 11.310 3.573 1.00 0.00 O ATOM 1888 CB ASN A 120 15.874 8.877 2.715 1.00 0.00 C ATOM 1889 CG ASN A 120 16.699 7.841 3.486 1.00 0.00 C ATOM 1890 OD1 ASN A 120 17.422 7.064 2.895 1.00 0.00 O ATOM 1891 ND2 ASN A 120 16.623 7.796 4.790 1.00 0.00 N ATOM 0 H ASN A 120 13.050 7.523 2.622 1.00 0.00 H new ATOM 0 HA ASN A 120 14.372 8.514 4.305 1.00 0.00 H new ATOM 0 HB2 ASN A 120 15.797 8.586 1.667 1.00 0.00 H new ATOM 0 HB3 ASN A 120 16.374 9.845 2.742 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.170 7.109 5.309 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.017 8.447 5.288 1.00 0.00 H new ATOM 1898 N PHE A 121 12.883 10.850 3.687 1.00 0.00 N ATOM 1899 CA PHE A 121 12.562 12.321 3.902 1.00 0.00 C ATOM 1900 C PHE A 121 13.437 13.192 2.989 1.00 0.00 C ATOM 1901 O PHE A 121 13.918 14.237 3.382 1.00 0.00 O ATOM 1902 CB PHE A 121 12.907 12.589 5.384 1.00 0.00 C ATOM 1903 CG PHE A 121 11.811 13.418 6.009 1.00 0.00 C ATOM 1904 CD1 PHE A 121 11.126 14.365 5.239 1.00 0.00 C ATOM 1905 CD2 PHE A 121 11.478 13.240 7.358 1.00 0.00 C ATOM 1906 CE1 PHE A 121 10.109 15.134 5.816 1.00 0.00 C ATOM 1907 CE2 PHE A 121 10.460 14.009 7.935 1.00 0.00 C ATOM 1908 CZ PHE A 121 9.776 14.955 7.164 1.00 0.00 C ATOM 0 H PHE A 121 12.081 10.220 3.673 1.00 0.00 H new ATOM 0 HA PHE A 121 11.523 12.555 3.671 1.00 0.00 H new ATOM 0 HB2 PHE A 121 13.016 11.646 5.920 1.00 0.00 H new ATOM 0 HB3 PHE A 121 13.861 13.111 5.459 1.00 0.00 H new ATOM 0 HD1 PHE A 121 11.382 14.502 4.199 1.00 0.00 H new ATOM 0 HD2 PHE A 121 12.006 12.510 7.953 1.00 0.00 H new ATOM 0 HE1 PHE A 121 9.581 15.865 5.222 1.00 0.00 H new ATOM 0 HE2 PHE A 121 10.203 13.872 8.975 1.00 0.00 H new ATOM 0 HZ PHE A 121 8.990 15.548 7.609 1.00 0.00 H new ATOM 1918 N ASP A 122 13.628 12.772 1.769 1.00 0.00 N ATOM 1919 CA ASP A 122 14.445 13.559 0.809 1.00 0.00 C ATOM 1920 C ASP A 122 13.980 13.212 -0.606 1.00 0.00 C ATOM 1921 O ASP A 122 13.163 12.334 -0.793 1.00 0.00 O ATOM 1922 CB ASP A 122 15.909 13.124 1.044 1.00 0.00 C ATOM 1923 CG ASP A 122 16.622 14.186 1.883 1.00 0.00 C ATOM 1924 OD1 ASP A 122 16.000 15.192 2.182 1.00 0.00 O ATOM 1925 OD2 ASP A 122 17.778 13.976 2.211 1.00 0.00 O ATOM 0 H ASP A 122 13.246 11.904 1.393 1.00 0.00 H new ATOM 0 HA ASP A 122 14.348 14.637 0.941 1.00 0.00 H new ATOM 0 HB2 ASP A 122 15.937 12.161 1.554 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.420 12.994 0.090 1.00 0.00 H new ATOM 1930 N LYS A 123 14.477 13.880 -1.605 1.00 0.00 N ATOM 1931 CA LYS A 123 14.016 13.540 -2.996 1.00 0.00 C ATOM 1932 C LYS A 123 14.657 12.212 -3.420 1.00 0.00 C ATOM 1933 O LYS A 123 15.703 11.842 -2.923 1.00 0.00 O ATOM 1934 CB LYS A 123 14.494 14.704 -3.916 1.00 0.00 C ATOM 1935 CG LYS A 123 16.021 14.725 -3.944 1.00 0.00 C ATOM 1936 CD LYS A 123 16.508 16.154 -4.200 1.00 0.00 C ATOM 1937 CE LYS A 123 15.731 16.757 -5.374 1.00 0.00 C ATOM 1938 NZ LYS A 123 16.656 17.751 -5.990 1.00 0.00 N ATOM 0 H LYS A 123 15.165 14.630 -1.534 1.00 0.00 H new ATOM 0 HA LYS A 123 12.934 13.427 -3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 123 14.101 14.572 -4.924 1.00 0.00 H new ATOM 0 HB3 LYS A 123 14.112 15.656 -3.547 1.00 0.00 H new ATOM 0 HG2 LYS A 123 16.418 14.359 -2.997 1.00 0.00 H new ATOM 0 HG3 LYS A 123 16.390 14.059 -4.724 1.00 0.00 H new ATOM 0 HD2 LYS A 123 16.368 16.763 -3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 123 17.576 16.152 -4.420 1.00 0.00 H new ATOM 0 HE2 LYS A 123 15.445 15.989 -6.092 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.812 17.234 -5.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.108 18.555 -6.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 17.330 18.089 -5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 17.177 17.303 -6.771 1.00 0.00 H new ATOM 1952 N PRO A 124 13.997 11.535 -4.324 1.00 0.00 N ATOM 1953 CA PRO A 124 14.498 10.224 -4.820 1.00 0.00 C ATOM 1954 C PRO A 124 15.626 10.417 -5.846 1.00 0.00 C ATOM 1955 O PRO A 124 15.890 9.554 -6.659 1.00 0.00 O ATOM 1956 CB PRO A 124 13.260 9.605 -5.493 1.00 0.00 C ATOM 1957 CG PRO A 124 12.397 10.769 -5.874 1.00 0.00 C ATOM 1958 CD PRO A 124 12.733 11.920 -4.957 1.00 0.00 C ATOM 0 HA PRO A 124 14.916 9.603 -4.027 1.00 0.00 H new ATOM 0 HB2 PRO A 124 13.539 9.019 -6.368 1.00 0.00 H new ATOM 0 HB3 PRO A 124 12.737 8.933 -4.813 1.00 0.00 H new ATOM 0 HG2 PRO A 124 12.570 11.047 -6.914 1.00 0.00 H new ATOM 0 HG3 PRO A 124 11.343 10.507 -5.785 1.00 0.00 H new ATOM 0 HD2 PRO A 124 12.836 12.852 -5.513 1.00 0.00 H new ATOM 0 HD3 PRO A 124 11.950 12.077 -4.215 1.00 0.00 H new ATOM 1966 N GLU A 125 16.288 11.537 -5.812 1.00 0.00 N ATOM 1967 CA GLU A 125 17.393 11.795 -6.773 1.00 0.00 C ATOM 1968 C GLU A 125 18.155 13.044 -6.289 1.00 0.00 C ATOM 1969 O GLU A 125 18.314 13.233 -5.102 1.00 0.00 O ATOM 1970 CB GLU A 125 16.679 12.028 -8.109 1.00 0.00 C ATOM 1971 CG GLU A 125 17.672 11.862 -9.259 1.00 0.00 C ATOM 1972 CD GLU A 125 17.041 11.000 -10.353 1.00 0.00 C ATOM 1973 OE1 GLU A 125 15.823 10.962 -10.421 1.00 0.00 O ATOM 1974 OE2 GLU A 125 17.784 10.392 -11.104 1.00 0.00 O ATOM 0 H GLU A 125 16.108 12.293 -5.152 1.00 0.00 H new ATOM 0 HA GLU A 125 18.122 10.990 -6.863 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.857 11.322 -8.221 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.246 13.028 -8.131 1.00 0.00 H new ATOM 0 HG2 GLU A 125 17.946 12.837 -9.661 1.00 0.00 H new ATOM 0 HG3 GLU A 125 18.589 11.397 -8.898 1.00 0.00 H new ATOM 1981 N ASN A 126 18.622 13.905 -7.161 1.00 0.00 N ATOM 1982 CA ASN A 126 19.348 15.123 -6.666 1.00 0.00 C ATOM 1983 C ASN A 126 20.014 15.855 -7.826 1.00 0.00 C ATOM 1984 O ASN A 126 19.844 17.043 -8.011 1.00 0.00 O ATOM 1985 CB ASN A 126 20.412 14.601 -5.687 1.00 0.00 C ATOM 1986 CG ASN A 126 20.199 15.239 -4.306 1.00 0.00 C ATOM 1987 OD1 ASN A 126 20.995 16.050 -3.875 1.00 0.00 O ATOM 1988 ND2 ASN A 126 19.154 14.909 -3.588 1.00 0.00 N ATOM 0 H ASN A 126 18.536 13.823 -8.174 1.00 0.00 H new ATOM 0 HA ASN A 126 18.668 15.829 -6.189 1.00 0.00 H new ATOM 0 HB2 ASN A 126 20.349 13.515 -5.611 1.00 0.00 H new ATOM 0 HB3 ASN A 126 21.409 14.837 -6.058 1.00 0.00 H new ATOM 0 HD21 ASN A 126 19.011 15.332 -2.671 1.00 0.00 H new ATOM 0 HD22 ASN A 126 18.483 14.229 -3.946 1.00 0.00 H new ATOM 1995 N ALA A 127 20.769 15.147 -8.604 1.00 0.00 N ATOM 1996 CA ALA A 127 21.460 15.784 -9.765 1.00 0.00 C ATOM 1997 C ALA A 127 21.449 14.837 -10.961 1.00 0.00 C ATOM 1998 O ALA A 127 22.243 14.953 -11.873 1.00 0.00 O ATOM 1999 CB ALA A 127 22.891 16.028 -9.294 1.00 0.00 C ATOM 0 H ALA A 127 20.943 14.148 -8.492 1.00 0.00 H new ATOM 0 HA ALA A 127 20.973 16.707 -10.079 1.00 0.00 H new ATOM 0 HB1 ALA A 127 23.463 16.496 -10.095 1.00 0.00 H new ATOM 0 HB2 ALA A 127 22.881 16.685 -8.424 1.00 0.00 H new ATOM 0 HB3 ALA A 127 23.353 15.078 -9.025 1.00 0.00 H new ATOM 2005 N ARG A 128 20.548 13.901 -10.958 1.00 0.00 N ATOM 2006 CA ARG A 128 20.471 12.936 -12.099 1.00 0.00 C ATOM 2007 C ARG A 128 19.036 12.867 -12.626 1.00 0.00 C ATOM 2008 O ARG A 128 18.493 11.801 -12.845 1.00 0.00 O ATOM 2009 CB ARG A 128 20.902 11.576 -11.530 1.00 0.00 C ATOM 2010 CG ARG A 128 22.191 11.732 -10.718 1.00 0.00 C ATOM 2011 CD ARG A 128 22.217 10.687 -9.601 1.00 0.00 C ATOM 2012 NE ARG A 128 23.354 9.790 -9.941 1.00 0.00 N ATOM 2013 CZ ARG A 128 23.291 8.519 -9.653 1.00 0.00 C ATOM 2014 NH1 ARG A 128 22.907 8.137 -8.465 1.00 0.00 N ATOM 2015 NH2 ARG A 128 23.613 7.631 -10.552 1.00 0.00 N ATOM 0 H ARG A 128 19.860 13.757 -10.219 1.00 0.00 H new ATOM 0 HA ARG A 128 21.109 13.237 -12.930 1.00 0.00 H new ATOM 0 HB2 ARG A 128 20.112 11.170 -10.899 1.00 0.00 H new ATOM 0 HB3 ARG A 128 21.058 10.866 -12.342 1.00 0.00 H new ATOM 0 HG2 ARG A 128 23.059 11.610 -11.366 1.00 0.00 H new ATOM 0 HG3 ARG A 128 22.248 12.735 -10.294 1.00 0.00 H new ATOM 0 HD2 ARG A 128 22.360 11.154 -8.627 1.00 0.00 H new ATOM 0 HD3 ARG A 128 21.278 10.135 -9.555 1.00 0.00 H new ATOM 0 HE ARG A 128 24.183 10.169 -10.399 1.00 0.00 H new ATOM 0 HH11 ARG A 128 22.656 8.832 -7.762 1.00 0.00 H new ATOM 0 HH12 ARG A 128 22.858 7.143 -8.240 1.00 0.00 H new ATOM 0 HH21 ARG A 128 23.914 7.930 -11.480 1.00 0.00 H new ATOM 0 HH22 ARG A 128 23.564 6.637 -10.328 1.00 0.00 H new ATOM 2029 N ASN A 129 18.417 13.998 -12.830 1.00 0.00 N ATOM 2030 CA ASN A 129 17.016 14.000 -13.342 1.00 0.00 C ATOM 2031 C ASN A 129 16.888 13.044 -14.529 1.00 0.00 C ATOM 2032 O ASN A 129 17.869 12.630 -15.114 1.00 0.00 O ATOM 2033 CB ASN A 129 16.757 15.445 -13.782 1.00 0.00 C ATOM 2034 CG ASN A 129 15.535 15.994 -13.044 1.00 0.00 C ATOM 2035 OD1 ASN A 129 15.475 17.166 -12.731 1.00 0.00 O ATOM 2036 ND2 ASN A 129 14.548 15.190 -12.750 1.00 0.00 N ATOM 0 H ASN A 129 18.820 14.920 -12.665 1.00 0.00 H new ATOM 0 HA ASN A 129 16.299 13.670 -12.590 1.00 0.00 H new ATOM 0 HB2 ASN A 129 17.630 16.062 -13.570 1.00 0.00 H new ATOM 0 HB3 ASN A 129 16.592 15.484 -14.859 1.00 0.00 H new ATOM 0 HD21 ASN A 129 13.729 15.547 -12.258 1.00 0.00 H new ATOM 0 HD22 ASN A 129 14.597 14.205 -13.012 1.00 0.00 H new ATOM 2043 N LYS A 130 15.686 12.691 -14.891 1.00 0.00 N ATOM 2044 CA LYS A 130 15.494 11.766 -16.036 1.00 0.00 C ATOM 2045 C LYS A 130 14.273 12.206 -16.858 1.00 0.00 C ATOM 2046 O LYS A 130 13.325 12.690 -16.262 1.00 0.00 O ATOM 2047 CB LYS A 130 15.291 10.368 -15.386 1.00 0.00 C ATOM 2048 CG LYS A 130 13.792 10.020 -15.356 1.00 0.00 C ATOM 2049 CD LYS A 130 13.585 8.709 -14.593 1.00 0.00 C ATOM 2050 CE LYS A 130 12.109 8.309 -14.652 1.00 0.00 C ATOM 2051 NZ LYS A 130 11.988 7.147 -13.726 1.00 0.00 N ATOM 2052 OXT LYS A 130 14.311 12.054 -18.068 1.00 0.00 O ATOM 0 H LYS A 130 14.827 13.006 -14.440 1.00 0.00 H new ATOM 0 HA LYS A 130 16.336 11.755 -16.728 1.00 0.00 H new ATOM 0 HB2 LYS A 130 15.838 9.612 -15.949 1.00 0.00 H new ATOM 0 HB3 LYS A 130 15.695 10.365 -14.374 1.00 0.00 H new ATOM 0 HG2 LYS A 130 13.231 10.823 -14.878 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.410 9.925 -16.372 1.00 0.00 H new ATOM 0 HD2 LYS A 130 14.203 7.923 -15.026 1.00 0.00 H new ATOM 0 HD3 LYS A 130 13.899 8.826 -13.556 1.00 0.00 H new ATOM 0 HE2 LYS A 130 11.464 9.131 -14.341 1.00 0.00 H new ATOM 0 HE3 LYS A 130 11.813 8.039 -15.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 11.002 6.815 -13.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 12.608 6.378 -14.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 12.269 7.436 -12.767 1.00 0.00 H new TER 2066 LYS A 130