USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1470 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 69 ASN : amide:sc= 0.0895 X(o=-0.38,f=-0.46) USER MOD Set 1.2: B 82 MET CE :methyl -176:sc= -0.466 (180deg=-0.551) USER MOD Set 2.1: A 71 GLN : amide:sc= 0.432 K(o=4.9,f=3.1) USER MOD Set 2.2: A 75 THR OG1 : rot 68:sc= 2.9 USER MOD Set 2.3: B 71 GLN : amide:sc= 0.468 K(o=4.9,f=4.3) USER MOD Set 2.4: B 75 THR OG1 : rot -55:sc= 1.12 USER MOD Set 3.1: A 82 MET CE :methyl 177:sc= -0.621 (180deg=-0.208) USER MOD Set 3.2: B 69 ASN : amide:sc= -0.675 K(o=-1.3,f=-1.9) USER MOD Set 4.1: B 19 TYR OH : rot 100:sc= 2.24 USER MOD Set 4.2: B 40 LYS NZ :NH3+ 168:sc= 2.1 (180deg=0.641) USER MOD Set 5.1: B 35 LYS NZ :NH3+ -155:sc= 1.21 (180deg=-0.578!) USER MOD Set 5.2: B 39 GLN : amide:sc= 2.56 K(o=3.8,f=-15!) USER MOD Set 6.1: B 27 HIS : no HE2:sc= -1.44 K(o=-1.2,f=-5.9!) USER MOD Set 6.2: B 28 THR OG1 : rot 65:sc= 1.44 USER MOD Set 6.3: B 30 SER OG : rot -14:sc= -1.24 USER MOD Set 7.1: A 43 THR OG1 : rot -75:sc= 2.28 USER MOD Set 7.2: A 47 LYS NZ :NH3+ 162:sc= 2.73 (180deg=1.23!) USER MOD Set 8.1: A 39 GLN : amide:sc= 1.74 K(o=5.2,f=-6.6!) USER MOD Set 8.2: A 55 LYS NZ :NH3+ 178:sc= 3.49 (180deg=2.19) USER MOD Set 9.1: A 30 SER OG : rot 23:sc= 1.15 USER MOD Set 9.2: A 32 LYS NZ :NH3+ -144:sc= 1.84 (180deg=-0.468!) USER MOD Set10.1: A 17 HIS : no HD1:sc= 1.47 K(o=2.7,f=-9.6!) USER MOD Set10.2: A 20 SER OG : rot 143:sc= 1.18 USER MOD Single : A 1 MET CE :methyl -177:sc= 0 (180deg=-0.017) USER MOD Single : A 1 MET N :NH3+ -139:sc= 0.00957 (180deg=-0.486) USER MOD Single : A 3 SER OG : rot -88:sc= 1.64 USER MOD Single : A 7 GLN : amide:sc= 1.77 K(o=1.8,f=-0.5) USER MOD Single : A 18 LYS NZ :NH3+ 146:sc= 2.7 (180deg=1.54) USER MOD Single : A 19 TYR OH : rot 175:sc= 1.22 USER MOD Single : A 22 LYS NZ :NH3+ 152:sc= 0.222 (180deg=-1.59) USER MOD Single : A 26 LYS NZ :NH3+ -160:sc= 2.29 (180deg=2.16) USER MOD Single : A 27 HIS : no HD1:sc= 0.0266 K(o=0.027,f=-2.6!) USER MOD Single : A 28 THR OG1 : rot 133:sc= 1.36 USER MOD Single : A 31 LYS NZ :NH3+ 136:sc= 3.44 (180deg=-2.02!) USER MOD Single : A 35 LYS NZ :NH3+ -177:sc= 2.25 (180deg=2.22) USER MOD Single : A 40 LYS NZ :NH3+ 179:sc= 2.09 (180deg=1.95) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.523! C(o=0.52!,f=-2.6!) USER MOD Single : A 57 MET CE :methyl -136:sc= -0.0149 (180deg=-0.239) USER MOD Single : A 63 ASN : amide:sc= -0.222 K(o=-0.22,f=-0.86) USER MOD Single : A 64 LYS NZ :NH3+ -172:sc= 2.01 (180deg=1.58) USER MOD Single : A 66 GLN : amide:sc= -0.584 K(o=-0.58,f=-1.3) USER MOD Single : A 73 TYR OH : rot 141:sc= 1.07 USER MOD Single : A 84 TYR OH : rot 123:sc= 1.14 USER MOD Single : A 85 ASN : amide:sc= 0.965 K(o=0.96,f=-0.18) USER MOD Single : A 89 LYS NZ :NH3+ -163:sc= 1.94 (180deg=0.544) USER MOD Single : B 1 MET CE :methyl -114:sc= -0.0457 (180deg=-0.115) USER MOD Single : B 1 MET N :NH3+ 151:sc= 0.944 (180deg=-0.00811) USER MOD Single : B 3 SER OG : rot 180:sc= 0.016 USER MOD Single : B 7 GLN : amide:sc= 1.2 K(o=1.2,f=-0.66) USER MOD Single : B 17 HIS : no HD1:sc= -1.37 K(o=-0.19,f=-7.9!) USER MOD Single : B 18 LYS NZ :NH3+ 167:sc= 2.36 (180deg=1.76) USER MOD Single : B 20 SER OG : rot -28:sc= 1.61 USER MOD Single : B 22 LYS NZ :NH3+ 161:sc= 1.68 (180deg=0.442!) USER MOD Single : B 26 LYS NZ :NH3+ 169:sc= 2.29 (180deg=2.17) USER MOD Single : B 31 LYS NZ :NH3+ -152:sc= 2.8 (180deg=0.0923!) USER MOD Single : B 32 LYS NZ :NH3+ 141:sc= 1.74 (180deg=-0.868!) USER MOD Single : B 43 THR OG1 : rot -155:sc= 1.2 USER MOD Single : B 46 SER OG : rot 180:sc= 0.0669 USER MOD Single : B 47 LYS NZ :NH3+ -166:sc= 2.38 (180deg=0.999) USER MOD Single : B 49 GLN : amide:sc= 0.955 K(o=0.96,f=0) USER MOD Single : B 55 LYS NZ :NH3+ 162:sc= 1.74 (180deg=0.574!) USER MOD Single : B 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 63 ASN : amide:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : B 64 LYS NZ :NH3+ 170:sc= 1.13 (180deg=0.983!) USER MOD Single : B 66 GLN : amide:sc= 1.18 K(o=1.2,f=-0.67) USER MOD Single : B 73 TYR OH : rot 180:sc= 0 USER MOD Single : B 84 TYR OH : rot -107:sc= 1.22 USER MOD Single : B 85 ASN : amide:sc= 1.03 K(o=1,f=-0.11) USER MOD Single : B 89 LYS NZ :NH3+ -175:sc= 2.42 (180deg=2.33) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.630 -13.633 -1.017 1.00 0.00 N ATOM 2 CA MET A 1 -1.400 -12.738 -1.862 1.00 0.00 C ATOM 3 C MET A 1 -2.009 -13.581 -2.986 1.00 0.00 C ATOM 4 O MET A 1 -1.378 -14.551 -3.409 1.00 0.00 O ATOM 5 CB MET A 1 -0.492 -11.612 -2.370 1.00 0.00 C ATOM 6 CG MET A 1 0.185 -10.904 -1.185 1.00 0.00 C ATOM 7 SD MET A 1 0.818 -9.237 -1.496 1.00 0.00 S ATOM 8 CE MET A 1 -0.723 -8.292 -1.486 1.00 0.00 C ATOM 0 H1 MET A 1 -0.781 -13.384 -0.019 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.937 -14.613 -1.179 1.00 0.00 H new ATOM 0 H3 MET A 1 0.380 -13.544 -1.247 1.00 0.00 H new ATOM 0 HA MET A 1 -2.212 -12.253 -1.320 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.265 -12.019 -3.041 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.077 -10.895 -2.946 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.531 -10.850 -0.365 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.013 -11.525 -0.844 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.511 -7.248 -1.717 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.404 -8.698 -2.234 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.184 -8.359 -0.501 1.00 0.00 H new ATOM 20 N ALA A 2 -3.231 -13.260 -3.426 1.00 0.00 N ATOM 21 CA ALA A 2 -4.016 -14.122 -4.302 1.00 0.00 C ATOM 22 C ALA A 2 -4.013 -13.685 -5.766 1.00 0.00 C ATOM 23 O ALA A 2 -3.230 -14.181 -6.575 1.00 0.00 O ATOM 24 CB ALA A 2 -5.430 -14.277 -3.727 1.00 0.00 C ATOM 0 H ALA A 2 -3.701 -12.389 -3.180 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.535 -15.100 -4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -6.020 -14.921 -4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -5.372 -14.722 -2.734 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.904 -13.298 -3.659 1.00 0.00 H new ATOM 30 N SER A 3 -4.943 -12.808 -6.124 1.00 0.00 N ATOM 31 CA SER A 3 -5.226 -12.449 -7.507 1.00 0.00 C ATOM 32 C SER A 3 -4.048 -11.692 -8.121 1.00 0.00 C ATOM 33 O SER A 3 -3.236 -11.136 -7.384 1.00 0.00 O ATOM 34 CB SER A 3 -6.491 -11.584 -7.548 1.00 0.00 C ATOM 35 OG SER A 3 -6.230 -10.326 -6.960 1.00 0.00 O ATOM 0 H SER A 3 -5.531 -12.318 -5.450 1.00 0.00 H new ATOM 0 HA SER A 3 -5.382 -13.357 -8.089 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.819 -11.453 -8.579 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.301 -12.083 -7.016 1.00 0.00 H new ATOM 0 HG SER A 3 -6.387 -10.378 -5.994 1.00 0.00 H new ATOM 41 N PRO A 4 -3.958 -11.591 -9.457 1.00 0.00 N ATOM 42 CA PRO A 4 -3.011 -10.700 -10.110 1.00 0.00 C ATOM 43 C PRO A 4 -3.048 -9.281 -9.528 1.00 0.00 C ATOM 44 O PRO A 4 -2.009 -8.638 -9.421 1.00 0.00 O ATOM 45 CB PRO A 4 -3.388 -10.723 -11.592 1.00 0.00 C ATOM 46 CG PRO A 4 -3.980 -12.120 -11.767 1.00 0.00 C ATOM 47 CD PRO A 4 -4.725 -12.331 -10.449 1.00 0.00 C ATOM 0 HA PRO A 4 -1.985 -11.031 -9.953 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -4.109 -9.944 -11.838 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -2.520 -10.568 -12.233 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.650 -12.172 -12.625 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -3.206 -12.872 -11.921 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.749 -11.962 -10.511 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -4.783 -13.389 -10.194 1.00 0.00 H new ATOM 55 N LEU A 5 -4.232 -8.797 -9.126 1.00 0.00 N ATOM 56 CA LEU A 5 -4.361 -7.508 -8.458 1.00 0.00 C ATOM 57 C LEU A 5 -3.631 -7.539 -7.113 1.00 0.00 C ATOM 58 O LEU A 5 -2.845 -6.638 -6.824 1.00 0.00 O ATOM 59 CB LEU A 5 -5.843 -7.137 -8.294 1.00 0.00 C ATOM 60 CG LEU A 5 -6.072 -5.782 -7.599 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.411 -4.617 -8.347 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.578 -5.523 -7.497 1.00 0.00 C ATOM 0 H LEU A 5 -5.116 -9.288 -9.256 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.896 -6.736 -9.072 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.313 -7.114 -9.277 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.342 -7.918 -7.720 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.615 -5.837 -6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.604 -3.686 -7.814 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.336 -4.786 -8.406 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.823 -4.550 -9.354 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.750 -4.565 -7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.012 -5.501 -8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.045 -6.318 -6.916 1.00 0.00 H new ATOM 74 N ASP A 6 -3.864 -8.574 -6.299 1.00 0.00 N ATOM 75 CA ASP A 6 -3.152 -8.730 -5.035 1.00 0.00 C ATOM 76 C ASP A 6 -1.642 -8.739 -5.295 1.00 0.00 C ATOM 77 O ASP A 6 -0.899 -7.994 -4.657 1.00 0.00 O ATOM 78 CB ASP A 6 -3.581 -9.999 -4.285 1.00 0.00 C ATOM 79 CG ASP A 6 -5.050 -10.014 -3.904 1.00 0.00 C ATOM 80 OD1 ASP A 6 -5.438 -9.161 -3.083 1.00 0.00 O ATOM 81 OD2 ASP A 6 -5.755 -10.900 -4.439 1.00 0.00 O ATOM 0 H ASP A 6 -4.539 -9.313 -6.496 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.406 -7.884 -4.397 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.367 -10.868 -4.907 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -2.979 -10.098 -3.382 1.00 0.00 H new ATOM 86 N GLN A 7 -1.187 -9.552 -6.258 1.00 0.00 N ATOM 87 CA GLN A 7 0.221 -9.584 -6.640 1.00 0.00 C ATOM 88 C GLN A 7 0.709 -8.178 -7.007 1.00 0.00 C ATOM 89 O GLN A 7 1.770 -7.760 -6.554 1.00 0.00 O ATOM 90 CB GLN A 7 0.507 -10.554 -7.800 1.00 0.00 C ATOM 91 CG GLN A 7 -0.015 -11.992 -7.651 1.00 0.00 C ATOM 92 CD GLN A 7 0.287 -12.647 -6.307 1.00 0.00 C ATOM 93 OE1 GLN A 7 1.319 -12.397 -5.694 1.00 0.00 O ATOM 94 NE2 GLN A 7 -0.612 -13.513 -5.849 1.00 0.00 N ATOM 0 H GLN A 7 -1.779 -10.195 -6.784 1.00 0.00 H new ATOM 0 HA GLN A 7 0.768 -9.951 -5.771 1.00 0.00 H new ATOM 0 HB2 GLN A 7 0.079 -10.131 -8.709 1.00 0.00 H new ATOM 0 HB3 GLN A 7 1.586 -10.599 -7.946 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -1.094 -11.989 -7.803 1.00 0.00 H new ATOM 0 HG3 GLN A 7 0.417 -12.604 -8.443 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -1.460 -13.698 -6.384 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -0.453 -13.992 -4.963 1.00 0.00 H new ATOM 103 N ALA A 8 -0.057 -7.446 -7.822 1.00 0.00 N ATOM 104 CA ALA A 8 0.286 -6.087 -8.221 1.00 0.00 C ATOM 105 C ALA A 8 0.469 -5.198 -6.994 1.00 0.00 C ATOM 106 O ALA A 8 1.507 -4.561 -6.847 1.00 0.00 O ATOM 107 CB ALA A 8 -0.777 -5.506 -9.162 1.00 0.00 C ATOM 0 H ALA A 8 -0.933 -7.784 -8.221 1.00 0.00 H new ATOM 0 HA ALA A 8 1.231 -6.121 -8.764 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.497 -4.491 -9.445 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -0.849 -6.125 -10.056 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.742 -5.488 -8.655 1.00 0.00 H new ATOM 113 N ILE A 9 -0.526 -5.163 -6.106 1.00 0.00 N ATOM 114 CA ILE A 9 -0.455 -4.398 -4.866 1.00 0.00 C ATOM 115 C ILE A 9 0.833 -4.772 -4.122 1.00 0.00 C ATOM 116 O ILE A 9 1.632 -3.897 -3.789 1.00 0.00 O ATOM 117 CB ILE A 9 -1.735 -4.623 -4.036 1.00 0.00 C ATOM 118 CG1 ILE A 9 -2.934 -3.974 -4.757 1.00 0.00 C ATOM 119 CG2 ILE A 9 -1.599 -4.032 -2.625 1.00 0.00 C ATOM 120 CD1 ILE A 9 -4.287 -4.402 -4.177 1.00 0.00 C ATOM 0 H ILE A 9 -1.404 -5.666 -6.229 1.00 0.00 H new ATOM 0 HA ILE A 9 -0.409 -3.328 -5.069 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.894 -5.697 -3.938 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.845 -2.889 -4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.900 -4.236 -5.815 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.518 -4.208 -2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.765 -4.508 -2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.417 -2.960 -2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.090 -3.911 -4.727 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.395 -5.483 -4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.339 -4.116 -3.126 1.00 0.00 H new ATOM 132 N GLY A 10 1.055 -6.070 -3.908 1.00 0.00 N ATOM 133 CA GLY A 10 2.268 -6.589 -3.292 1.00 0.00 C ATOM 134 C GLY A 10 3.527 -6.014 -3.939 1.00 0.00 C ATOM 135 O GLY A 10 4.378 -5.449 -3.255 1.00 0.00 O ATOM 0 H GLY A 10 0.386 -6.796 -4.163 1.00 0.00 H new ATOM 0 HA2 GLY A 10 2.265 -6.351 -2.228 1.00 0.00 H new ATOM 0 HA3 GLY A 10 2.281 -7.676 -3.375 1.00 0.00 H new ATOM 139 N LEU A 11 3.648 -6.160 -5.259 1.00 0.00 N ATOM 140 CA LEU A 11 4.814 -5.740 -6.019 1.00 0.00 C ATOM 141 C LEU A 11 5.037 -4.236 -5.852 1.00 0.00 C ATOM 142 O LEU A 11 6.124 -3.797 -5.481 1.00 0.00 O ATOM 143 CB LEU A 11 4.604 -6.135 -7.490 1.00 0.00 C ATOM 144 CG LEU A 11 5.793 -5.817 -8.410 1.00 0.00 C ATOM 145 CD1 LEU A 11 7.025 -6.652 -8.043 1.00 0.00 C ATOM 146 CD2 LEU A 11 5.389 -6.111 -9.859 1.00 0.00 C ATOM 0 H LEU A 11 2.921 -6.582 -5.836 1.00 0.00 H new ATOM 0 HA LEU A 11 5.712 -6.236 -5.651 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.398 -7.204 -7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.720 -5.621 -7.869 1.00 0.00 H new ATOM 0 HG LEU A 11 6.053 -4.765 -8.290 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.847 -6.402 -8.714 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.317 -6.437 -7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.788 -7.712 -8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.225 -5.889 -10.522 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.119 -7.163 -9.955 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.535 -5.491 -10.132 1.00 0.00 H new ATOM 158 N LEU A 12 3.999 -3.445 -6.121 1.00 0.00 N ATOM 159 CA LEU A 12 4.046 -1.993 -6.081 1.00 0.00 C ATOM 160 C LEU A 12 4.425 -1.496 -4.684 1.00 0.00 C ATOM 161 O LEU A 12 5.336 -0.672 -4.557 1.00 0.00 O ATOM 162 CB LEU A 12 2.690 -1.436 -6.536 1.00 0.00 C ATOM 163 CG LEU A 12 2.536 -1.312 -8.066 1.00 0.00 C ATOM 164 CD1 LEU A 12 3.128 -2.454 -8.904 1.00 0.00 C ATOM 165 CD2 LEU A 12 1.044 -1.183 -8.395 1.00 0.00 C ATOM 0 H LEU A 12 3.082 -3.810 -6.379 1.00 0.00 H new ATOM 0 HA LEU A 12 4.818 -1.633 -6.761 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.899 -2.081 -6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.545 -0.453 -6.087 1.00 0.00 H new ATOM 0 HG LEU A 12 3.116 -0.431 -8.341 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.958 -2.255 -9.962 1.00 0.00 H new ATOM 0 HD12 LEU A 12 4.199 -2.526 -8.716 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.648 -3.393 -8.630 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.916 -1.094 -9.474 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.515 -2.067 -8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.639 -0.296 -7.907 1.00 0.00 H new ATOM 177 N ILE A 13 3.736 -1.975 -3.640 1.00 0.00 N ATOM 178 CA ILE A 13 4.050 -1.583 -2.270 1.00 0.00 C ATOM 179 C ILE A 13 5.455 -2.058 -1.908 1.00 0.00 C ATOM 180 O ILE A 13 6.202 -1.311 -1.281 1.00 0.00 O ATOM 181 CB ILE A 13 2.995 -2.066 -1.254 1.00 0.00 C ATOM 182 CG1 ILE A 13 1.630 -1.441 -1.599 1.00 0.00 C ATOM 183 CG2 ILE A 13 3.436 -1.657 0.168 1.00 0.00 C ATOM 184 CD1 ILE A 13 0.507 -1.813 -0.624 1.00 0.00 C ATOM 0 H ILE A 13 2.961 -2.632 -3.723 1.00 0.00 H new ATOM 0 HA ILE A 13 4.024 -0.495 -2.218 1.00 0.00 H new ATOM 0 HB ILE A 13 2.903 -3.151 -1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 13 1.734 -0.356 -1.620 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.343 -1.753 -2.603 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.694 -1.996 0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.399 -2.114 0.396 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.527 -0.572 0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -0.420 -1.333 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 13 0.372 -2.895 -0.620 1.00 0.00 H new ATOM 0 HD13 ILE A 13 0.769 -1.476 0.379 1.00 0.00 H new ATOM 196 N GLY A 14 5.828 -3.278 -2.299 1.00 0.00 N ATOM 197 CA GLY A 14 7.159 -3.811 -2.064 1.00 0.00 C ATOM 198 C GLY A 14 8.224 -2.877 -2.634 1.00 0.00 C ATOM 199 O GLY A 14 9.056 -2.354 -1.894 1.00 0.00 O ATOM 0 H GLY A 14 5.208 -3.922 -2.789 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.319 -3.943 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.248 -4.795 -2.524 1.00 0.00 H new ATOM 203 N ILE A 15 8.192 -2.650 -3.947 1.00 0.00 N ATOM 204 CA ILE A 15 9.173 -1.812 -4.624 1.00 0.00 C ATOM 205 C ILE A 15 9.154 -0.393 -4.045 1.00 0.00 C ATOM 206 O ILE A 15 10.212 0.207 -3.882 1.00 0.00 O ATOM 207 CB ILE A 15 8.983 -1.883 -6.154 1.00 0.00 C ATOM 208 CG1 ILE A 15 9.323 -3.303 -6.646 1.00 0.00 C ATOM 209 CG2 ILE A 15 9.875 -0.856 -6.869 1.00 0.00 C ATOM 210 CD1 ILE A 15 9.057 -3.500 -8.141 1.00 0.00 C ATOM 0 H ILE A 15 7.485 -3.043 -4.568 1.00 0.00 H new ATOM 0 HA ILE A 15 10.178 -2.191 -4.439 1.00 0.00 H new ATOM 0 HB ILE A 15 7.944 -1.650 -6.386 1.00 0.00 H new ATOM 0 HG12 ILE A 15 10.373 -3.511 -6.439 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.737 -4.027 -6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.721 -0.928 -7.946 1.00 0.00 H new ATOM 0 HG22 ILE A 15 9.617 0.148 -6.532 1.00 0.00 H new ATOM 0 HG23 ILE A 15 10.921 -1.059 -6.638 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.316 -4.520 -8.425 1.00 0.00 H new ATOM 0 HD12 ILE A 15 8.002 -3.322 -8.349 1.00 0.00 H new ATOM 0 HD13 ILE A 15 9.663 -2.798 -8.714 1.00 0.00 H new ATOM 222 N PHE A 16 7.981 0.139 -3.682 1.00 0.00 N ATOM 223 CA PHE A 16 7.911 1.388 -2.939 1.00 0.00 C ATOM 224 C PHE A 16 8.667 1.275 -1.617 1.00 0.00 C ATOM 225 O PHE A 16 9.756 1.825 -1.457 1.00 0.00 O ATOM 226 CB PHE A 16 6.440 1.784 -2.717 1.00 0.00 C ATOM 227 CG PHE A 16 6.223 3.021 -1.864 1.00 0.00 C ATOM 228 CD1 PHE A 16 6.791 4.244 -2.260 1.00 0.00 C ATOM 229 CD2 PHE A 16 5.339 2.998 -0.767 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.674 5.374 -1.432 1.00 0.00 C ATOM 231 CE2 PHE A 16 5.102 4.170 -0.029 1.00 0.00 C ATOM 232 CZ PHE A 16 5.870 5.323 -0.282 1.00 0.00 C ATOM 0 H PHE A 16 7.075 -0.279 -3.893 1.00 0.00 H new ATOM 0 HA PHE A 16 8.391 2.175 -3.521 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.974 1.947 -3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.922 0.946 -2.251 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.317 4.316 -3.200 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.843 2.079 -0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.203 6.282 -1.681 1.00 0.00 H new ATOM 0 HE2 PHE A 16 4.334 4.187 0.730 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.841 6.159 0.401 1.00 0.00 H new ATOM 242 N HIS A 17 8.082 0.576 -0.646 1.00 0.00 N ATOM 243 CA HIS A 17 8.535 0.670 0.720 1.00 0.00 C ATOM 244 C HIS A 17 9.784 -0.107 1.095 1.00 0.00 C ATOM 245 O HIS A 17 10.507 0.351 1.974 1.00 0.00 O ATOM 246 CB HIS A 17 7.370 0.444 1.696 1.00 0.00 C ATOM 247 CG HIS A 17 7.205 1.597 2.646 1.00 0.00 C ATOM 248 ND1 HIS A 17 8.180 2.561 2.836 1.00 0.00 N ATOM 249 CD2 HIS A 17 5.991 2.207 2.775 1.00 0.00 C ATOM 250 CE1 HIS A 17 7.561 3.744 2.888 1.00 0.00 C ATOM 251 NE2 HIS A 17 6.235 3.554 2.932 1.00 0.00 N ATOM 0 H HIS A 17 7.296 -0.057 -0.790 1.00 0.00 H new ATOM 0 HA HIS A 17 8.889 1.697 0.812 1.00 0.00 H new ATOM 0 HB2 HIS A 17 6.447 0.302 1.134 1.00 0.00 H new ATOM 0 HB3 HIS A 17 7.543 -0.471 2.262 1.00 0.00 H new ATOM 0 HD2 HIS A 17 5.024 1.726 2.757 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.053 4.705 2.894 1.00 0.00 H new ATOM 0 HE2 HIS A 17 5.530 4.280 3.059 1.00 0.00 H new ATOM 259 N LYS A 18 10.070 -1.254 0.476 1.00 0.00 N ATOM 260 CA LYS A 18 11.272 -1.996 0.842 1.00 0.00 C ATOM 261 C LYS A 18 12.511 -1.128 0.589 1.00 0.00 C ATOM 262 O LYS A 18 13.451 -1.122 1.384 1.00 0.00 O ATOM 263 CB LYS A 18 11.319 -3.363 0.134 1.00 0.00 C ATOM 264 CG LYS A 18 11.735 -4.495 1.084 1.00 0.00 C ATOM 265 CD LYS A 18 13.236 -4.519 1.412 1.00 0.00 C ATOM 266 CE LYS A 18 13.467 -4.968 2.862 1.00 0.00 C ATOM 267 NZ LYS A 18 13.261 -3.867 3.825 1.00 0.00 N ATOM 0 H LYS A 18 9.504 -1.677 -0.259 1.00 0.00 H new ATOM 0 HA LYS A 18 11.254 -2.223 1.908 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.339 -3.586 -0.287 1.00 0.00 H new ATOM 0 HB3 LYS A 18 12.020 -3.315 -0.699 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.173 -4.400 2.013 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.456 -5.450 0.638 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.752 -5.195 0.730 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.662 -3.527 1.261 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.789 -5.788 3.099 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.481 -5.353 2.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.861 -4.247 4.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.172 -3.408 4.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.604 -3.170 3.420 1.00 0.00 H new ATOM 281 N TYR A 19 12.474 -0.340 -0.489 1.00 0.00 N ATOM 282 CA TYR A 19 13.551 0.554 -0.883 1.00 0.00 C ATOM 283 C TYR A 19 13.733 1.708 0.108 1.00 0.00 C ATOM 284 O TYR A 19 14.703 2.452 0.006 1.00 0.00 O ATOM 285 CB TYR A 19 13.331 1.044 -2.322 1.00 0.00 C ATOM 286 CG TYR A 19 13.604 0.001 -3.398 1.00 0.00 C ATOM 287 CD1 TYR A 19 12.854 -1.189 -3.452 1.00 0.00 C ATOM 288 CD2 TYR A 19 14.580 0.244 -4.387 1.00 0.00 C ATOM 289 CE1 TYR A 19 13.084 -2.128 -4.467 1.00 0.00 C ATOM 290 CE2 TYR A 19 14.743 -0.653 -5.460 1.00 0.00 C ATOM 291 CZ TYR A 19 13.996 -1.845 -5.494 1.00 0.00 C ATOM 292 OH TYR A 19 14.122 -2.736 -6.515 1.00 0.00 O ATOM 0 H TYR A 19 11.674 -0.310 -1.122 1.00 0.00 H new ATOM 0 HA TYR A 19 14.486 -0.005 -0.860 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.301 1.387 -2.421 1.00 0.00 H new ATOM 0 HB3 TYR A 19 13.973 1.907 -2.500 1.00 0.00 H new ATOM 0 HD1 TYR A 19 12.096 -1.380 -2.706 1.00 0.00 H new ATOM 0 HD2 TYR A 19 15.205 1.122 -4.321 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.558 -3.071 -4.458 1.00 0.00 H new ATOM 0 HE2 TYR A 19 15.439 -0.427 -6.254 1.00 0.00 H new ATOM 0 HH TYR A 19 14.728 -2.372 -7.194 1.00 0.00 H new ATOM 302 N SER A 20 12.847 1.863 1.099 1.00 0.00 N ATOM 303 CA SER A 20 13.108 2.762 2.208 1.00 0.00 C ATOM 304 C SER A 20 14.332 2.273 3.005 1.00 0.00 C ATOM 305 O SER A 20 15.057 3.071 3.602 1.00 0.00 O ATOM 306 CB SER A 20 11.860 2.827 3.093 1.00 0.00 C ATOM 307 OG SER A 20 10.745 3.300 2.359 1.00 0.00 O ATOM 0 H SER A 20 11.951 1.377 1.148 1.00 0.00 H new ATOM 0 HA SER A 20 13.332 3.762 1.838 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.643 1.838 3.495 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.046 3.483 3.943 1.00 0.00 H new ATOM 0 HG SER A 20 9.938 2.823 2.646 1.00 0.00 H new ATOM 313 N GLY A 21 14.570 0.959 3.036 1.00 0.00 N ATOM 314 CA GLY A 21 15.606 0.330 3.841 1.00 0.00 C ATOM 315 C GLY A 21 14.928 -0.771 4.634 1.00 0.00 C ATOM 316 O GLY A 21 15.065 -1.952 4.304 1.00 0.00 O ATOM 0 H GLY A 21 14.030 0.291 2.486 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.395 -0.077 3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.074 1.055 4.507 1.00 0.00 H new ATOM 320 N LYS A 22 14.161 -0.393 5.660 1.00 0.00 N ATOM 321 CA LYS A 22 13.259 -1.327 6.313 1.00 0.00 C ATOM 322 C LYS A 22 11.978 -1.399 5.473 1.00 0.00 C ATOM 323 O LYS A 22 12.063 -1.564 4.255 1.00 0.00 O ATOM 324 CB LYS A 22 13.053 -0.975 7.796 1.00 0.00 C ATOM 325 CG LYS A 22 14.367 -0.959 8.588 1.00 0.00 C ATOM 326 CD LYS A 22 15.192 -2.261 8.539 1.00 0.00 C ATOM 327 CE LYS A 22 14.597 -3.479 9.275 1.00 0.00 C ATOM 328 NZ LYS A 22 13.452 -4.133 8.601 1.00 0.00 N ATOM 0 H LYS A 22 14.151 0.549 6.050 1.00 0.00 H new ATOM 0 HA LYS A 22 13.683 -2.330 6.353 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.577 0.003 7.871 1.00 0.00 H new ATOM 0 HB3 LYS A 22 12.371 -1.697 8.245 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.986 -0.144 8.213 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.139 -0.734 9.630 1.00 0.00 H new ATOM 0 HD2 LYS A 22 15.340 -2.532 7.494 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.177 -2.057 8.958 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.385 -4.219 9.414 1.00 0.00 H new ATOM 0 HE3 LYS A 22 14.279 -3.162 10.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 13.423 -5.139 8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 12.567 -3.673 8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 13.561 -4.047 7.570 1.00 0.00 H new ATOM 342 N GLU A 23 10.807 -1.372 6.106 1.00 0.00 N ATOM 343 CA GLU A 23 9.538 -1.657 5.452 1.00 0.00 C ATOM 344 C GLU A 23 8.552 -0.494 5.618 1.00 0.00 C ATOM 345 O GLU A 23 7.578 -0.395 4.877 1.00 0.00 O ATOM 346 CB GLU A 23 8.994 -2.988 5.997 1.00 0.00 C ATOM 347 CG GLU A 23 9.973 -4.167 5.798 1.00 0.00 C ATOM 348 CD GLU A 23 11.194 -4.122 6.710 1.00 0.00 C ATOM 349 OE1 GLU A 23 11.050 -3.714 7.883 1.00 0.00 O ATOM 350 OE2 GLU A 23 12.324 -4.400 6.235 1.00 0.00 O ATOM 0 H GLU A 23 10.715 -1.149 7.097 1.00 0.00 H new ATOM 0 HA GLU A 23 9.685 -1.761 4.377 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.778 -2.878 7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.051 -3.219 5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.439 -5.102 5.969 1.00 0.00 H new ATOM 0 HG3 GLU A 23 10.308 -4.176 4.761 1.00 0.00 H new ATOM 357 N GLY A 24 8.820 0.407 6.567 1.00 0.00 N ATOM 358 CA GLY A 24 8.038 1.616 6.784 1.00 0.00 C ATOM 359 C GLY A 24 8.798 2.585 7.689 1.00 0.00 C ATOM 360 O GLY A 24 8.198 3.267 8.521 1.00 0.00 O ATOM 0 H GLY A 24 9.602 0.310 7.215 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.822 2.094 5.828 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.080 1.361 7.237 1.00 0.00 H new ATOM 364 N ASP A 25 10.120 2.648 7.516 1.00 0.00 N ATOM 365 CA ASP A 25 11.028 3.527 8.235 1.00 0.00 C ATOM 366 C ASP A 25 11.009 4.899 7.572 1.00 0.00 C ATOM 367 O ASP A 25 10.468 5.864 8.113 1.00 0.00 O ATOM 368 CB ASP A 25 12.442 2.901 8.301 1.00 0.00 C ATOM 369 CG ASP A 25 13.011 2.415 6.968 1.00 0.00 C ATOM 370 OD1 ASP A 25 12.232 2.350 5.995 1.00 0.00 O ATOM 371 OD2 ASP A 25 14.228 2.128 6.904 1.00 0.00 O ATOM 0 H ASP A 25 10.603 2.058 6.838 1.00 0.00 H new ATOM 0 HA ASP A 25 10.706 3.654 9.269 1.00 0.00 H new ATOM 0 HB2 ASP A 25 13.127 3.638 8.721 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.415 2.059 8.993 1.00 0.00 H new ATOM 376 N LYS A 26 11.569 4.965 6.371 1.00 0.00 N ATOM 377 CA LYS A 26 11.556 6.158 5.542 1.00 0.00 C ATOM 378 C LYS A 26 10.208 6.156 4.824 1.00 0.00 C ATOM 379 O LYS A 26 9.966 5.320 3.953 1.00 0.00 O ATOM 380 CB LYS A 26 12.737 6.210 4.555 1.00 0.00 C ATOM 381 CG LYS A 26 13.997 5.437 4.954 1.00 0.00 C ATOM 382 CD LYS A 26 14.690 5.874 6.246 1.00 0.00 C ATOM 383 CE LYS A 26 16.075 5.210 6.352 1.00 0.00 C ATOM 384 NZ LYS A 26 16.059 3.768 6.012 1.00 0.00 N ATOM 0 H LYS A 26 12.052 4.177 5.941 1.00 0.00 H new ATOM 0 HA LYS A 26 11.677 7.052 6.154 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.394 5.830 3.593 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.011 7.254 4.406 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.734 4.383 5.048 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.716 5.515 4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.796 6.959 6.263 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.079 5.600 7.106 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.769 5.725 5.688 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.453 5.333 7.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.901 3.307 6.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.203 3.328 6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.062 3.655 4.978 1.00 0.00 H new ATOM 398 N HIS A 27 9.292 7.030 5.242 1.00 0.00 N ATOM 399 CA HIS A 27 7.939 7.054 4.693 1.00 0.00 C ATOM 400 C HIS A 27 7.973 7.459 3.218 1.00 0.00 C ATOM 401 O HIS A 27 7.198 6.935 2.420 1.00 0.00 O ATOM 402 CB HIS A 27 7.019 7.884 5.596 1.00 0.00 C ATOM 403 CG HIS A 27 7.043 7.334 7.005 1.00 0.00 C ATOM 404 ND1 HIS A 27 7.709 7.900 8.081 1.00 0.00 N ATOM 405 CD2 HIS A 27 6.794 6.024 7.318 1.00 0.00 C ATOM 406 CE1 HIS A 27 7.858 6.947 9.023 1.00 0.00 C ATOM 407 NE2 HIS A 27 7.317 5.800 8.573 1.00 0.00 N ATOM 0 H HIS A 27 9.465 7.732 5.961 1.00 0.00 H new ATOM 0 HA HIS A 27 7.499 6.057 4.692 1.00 0.00 H new ATOM 0 HB2 HIS A 27 7.341 8.925 5.598 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.001 7.866 5.207 1.00 0.00 H new ATOM 0 HD2 HIS A 27 6.284 5.302 6.698 1.00 0.00 H new ATOM 0 HE1 HIS A 27 8.334 7.082 9.983 1.00 0.00 H new ATOM 0 HE2 HIS A 27 7.297 4.913 9.077 1.00 0.00 H new ATOM 415 N THR A 28 8.904 8.341 2.863 1.00 0.00 N ATOM 416 CA THR A 28 9.306 8.651 1.504 1.00 0.00 C ATOM 417 C THR A 28 10.565 7.816 1.220 1.00 0.00 C ATOM 418 O THR A 28 11.262 7.427 2.157 1.00 0.00 O ATOM 419 CB THR A 28 9.666 10.145 1.470 1.00 0.00 C ATOM 420 OG1 THR A 28 10.278 10.489 2.704 1.00 0.00 O ATOM 421 CG2 THR A 28 8.417 11.011 1.297 1.00 0.00 C ATOM 0 H THR A 28 9.421 8.883 3.555 1.00 0.00 H new ATOM 0 HA THR A 28 8.528 8.435 0.772 1.00 0.00 H new ATOM 0 HB THR A 28 10.336 10.322 0.629 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.093 11.006 2.532 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.703 12.063 1.277 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.921 10.752 0.362 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.735 10.837 2.129 1.00 0.00 H new ATOM 429 N LEU A 29 10.891 7.531 -0.043 1.00 0.00 N ATOM 430 CA LEU A 29 12.139 6.826 -0.351 1.00 0.00 C ATOM 431 C LEU A 29 13.317 7.771 -0.114 1.00 0.00 C ATOM 432 O LEU A 29 13.246 8.938 -0.495 1.00 0.00 O ATOM 433 CB LEU A 29 12.155 6.314 -1.795 1.00 0.00 C ATOM 434 CG LEU A 29 11.387 4.995 -1.954 1.00 0.00 C ATOM 435 CD1 LEU A 29 9.913 5.140 -1.588 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.498 4.526 -3.405 1.00 0.00 C ATOM 0 H LEU A 29 10.322 7.771 -0.855 1.00 0.00 H new ATOM 0 HA LEU A 29 12.219 5.958 0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.718 7.068 -2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 29 13.187 6.172 -2.116 1.00 0.00 H new ATOM 0 HG LEU A 29 11.829 4.267 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.410 4.181 -1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.826 5.460 -0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.448 5.883 -2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.955 3.589 -3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.071 5.281 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.547 4.373 -3.659 1.00 0.00 H new ATOM 448 N SER A 30 14.411 7.293 0.491 1.00 0.00 N ATOM 449 CA SER A 30 15.478 8.170 0.957 1.00 0.00 C ATOM 450 C SER A 30 16.473 8.555 -0.144 1.00 0.00 C ATOM 451 O SER A 30 17.690 8.485 0.053 1.00 0.00 O ATOM 452 CB SER A 30 16.143 7.562 2.195 1.00 0.00 C ATOM 453 OG SER A 30 16.544 6.222 1.972 1.00 0.00 O ATOM 0 H SER A 30 14.575 6.302 0.667 1.00 0.00 H new ATOM 0 HA SER A 30 15.031 9.121 1.249 1.00 0.00 H new ATOM 0 HB2 SER A 30 17.011 8.160 2.472 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.450 7.599 3.035 1.00 0.00 H new ATOM 0 HG SER A 30 16.662 6.072 1.011 1.00 0.00 H new ATOM 459 N LYS A 31 15.942 9.033 -1.270 1.00 0.00 N ATOM 460 CA LYS A 31 16.670 9.686 -2.345 1.00 0.00 C ATOM 461 C LYS A 31 17.614 8.766 -3.118 1.00 0.00 C ATOM 462 O LYS A 31 17.333 8.427 -4.267 1.00 0.00 O ATOM 463 CB LYS A 31 17.383 10.950 -1.810 1.00 0.00 C ATOM 464 CG LYS A 31 16.505 11.838 -0.900 1.00 0.00 C ATOM 465 CD LYS A 31 17.319 13.008 -0.318 1.00 0.00 C ATOM 466 CE LYS A 31 16.617 13.691 0.869 1.00 0.00 C ATOM 467 NZ LYS A 31 15.548 14.623 0.462 1.00 0.00 N ATOM 0 H LYS A 31 14.942 8.969 -1.461 1.00 0.00 H new ATOM 0 HA LYS A 31 15.930 9.986 -3.087 1.00 0.00 H new ATOM 0 HB2 LYS A 31 18.270 10.645 -1.254 1.00 0.00 H new ATOM 0 HB3 LYS A 31 17.726 11.545 -2.656 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.661 12.226 -1.470 1.00 0.00 H new ATOM 0 HG3 LYS A 31 16.093 11.238 -0.089 1.00 0.00 H new ATOM 0 HD2 LYS A 31 18.294 12.642 0.004 1.00 0.00 H new ATOM 0 HD3 LYS A 31 17.498 13.745 -1.101 1.00 0.00 H new ATOM 0 HE2 LYS A 31 16.193 12.926 1.520 1.00 0.00 H new ATOM 0 HE3 LYS A 31 17.358 14.234 1.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.715 14.482 1.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 15.885 15.602 0.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.289 14.443 -0.529 1.00 0.00 H new ATOM 481 N LYS A 32 18.748 8.388 -2.528 1.00 0.00 N ATOM 482 CA LYS A 32 19.793 7.693 -3.269 1.00 0.00 C ATOM 483 C LYS A 32 19.274 6.352 -3.794 1.00 0.00 C ATOM 484 O LYS A 32 19.537 6.000 -4.943 1.00 0.00 O ATOM 485 CB LYS A 32 21.118 7.591 -2.487 1.00 0.00 C ATOM 486 CG LYS A 32 21.008 7.033 -1.059 1.00 0.00 C ATOM 487 CD LYS A 32 20.974 8.158 -0.008 1.00 0.00 C ATOM 488 CE LYS A 32 20.636 7.652 1.402 1.00 0.00 C ATOM 489 NZ LYS A 32 19.385 6.870 1.427 1.00 0.00 N ATOM 0 H LYS A 32 18.963 8.552 -1.544 1.00 0.00 H new ATOM 0 HA LYS A 32 20.048 8.296 -4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 32 21.804 6.960 -3.052 1.00 0.00 H new ATOM 0 HB3 LYS A 32 21.566 8.583 -2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.105 6.428 -0.973 1.00 0.00 H new ATOM 0 HG3 LYS A 32 21.853 6.374 -0.860 1.00 0.00 H new ATOM 0 HD2 LYS A 32 21.943 8.657 0.014 1.00 0.00 H new ATOM 0 HD3 LYS A 32 20.238 8.904 -0.306 1.00 0.00 H new ATOM 0 HE2 LYS A 32 21.456 7.036 1.771 1.00 0.00 H new ATOM 0 HE3 LYS A 32 20.546 8.501 2.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 18.876 7.057 2.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 18.788 7.145 0.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 19.608 5.856 1.363 1.00 0.00 H new ATOM 503 N GLU A 33 18.467 5.651 -2.992 1.00 0.00 N ATOM 504 CA GLU A 33 17.819 4.425 -3.419 1.00 0.00 C ATOM 505 C GLU A 33 16.993 4.667 -4.682 1.00 0.00 C ATOM 506 O GLU A 33 16.922 3.796 -5.551 1.00 0.00 O ATOM 507 CB GLU A 33 16.947 3.851 -2.292 1.00 0.00 C ATOM 508 CG GLU A 33 17.774 3.427 -1.067 1.00 0.00 C ATOM 509 CD GLU A 33 18.261 4.587 -0.218 1.00 0.00 C ATOM 510 OE1 GLU A 33 17.725 5.713 -0.352 1.00 0.00 O ATOM 511 OE2 GLU A 33 19.223 4.402 0.555 1.00 0.00 O ATOM 0 H GLU A 33 18.250 5.923 -2.033 1.00 0.00 H new ATOM 0 HA GLU A 33 18.590 3.691 -3.654 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.212 4.597 -1.990 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.393 2.991 -2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 33 17.171 2.764 -0.446 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.635 2.851 -1.405 1.00 0.00 H new ATOM 518 N LEU A 34 16.370 5.845 -4.817 1.00 0.00 N ATOM 519 CA LEU A 34 15.489 6.071 -5.947 1.00 0.00 C ATOM 520 C LEU A 34 16.273 5.993 -7.262 1.00 0.00 C ATOM 521 O LEU A 34 15.834 5.342 -8.209 1.00 0.00 O ATOM 522 CB LEU A 34 14.745 7.398 -5.770 1.00 0.00 C ATOM 523 CG LEU A 34 13.261 7.262 -6.127 1.00 0.00 C ATOM 524 CD1 LEU A 34 12.590 8.600 -5.847 1.00 0.00 C ATOM 525 CD2 LEU A 34 13.027 6.873 -7.589 1.00 0.00 C ATOM 0 H LEU A 34 16.461 6.630 -4.172 1.00 0.00 H new ATOM 0 HA LEU A 34 14.735 5.285 -5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.843 7.736 -4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 34 15.203 8.160 -6.400 1.00 0.00 H new ATOM 0 HG LEU A 34 12.839 6.460 -5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.530 8.534 -6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 34 12.703 8.850 -4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 34 13.056 9.375 -6.456 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.956 6.793 -7.777 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.454 7.635 -8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.504 5.914 -7.791 1.00 0.00 H new ATOM 537 N LYS A 35 17.462 6.607 -7.322 1.00 0.00 N ATOM 538 CA LYS A 35 18.259 6.573 -8.546 1.00 0.00 C ATOM 539 C LYS A 35 18.684 5.143 -8.926 1.00 0.00 C ATOM 540 O LYS A 35 18.986 4.898 -10.093 1.00 0.00 O ATOM 541 CB LYS A 35 19.421 7.580 -8.496 1.00 0.00 C ATOM 542 CG LYS A 35 20.171 7.640 -9.844 1.00 0.00 C ATOM 543 CD LYS A 35 21.018 8.911 -10.030 1.00 0.00 C ATOM 544 CE LYS A 35 20.214 10.159 -10.442 1.00 0.00 C ATOM 545 NZ LYS A 35 19.752 10.120 -11.848 1.00 0.00 N ATOM 0 H LYS A 35 17.884 7.123 -6.550 1.00 0.00 H new ATOM 0 HA LYS A 35 17.620 6.903 -9.365 1.00 0.00 H new ATOM 0 HB2 LYS A 35 19.037 8.569 -8.247 1.00 0.00 H new ATOM 0 HB3 LYS A 35 20.115 7.299 -7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 35 20.819 6.768 -9.927 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.446 7.576 -10.655 1.00 0.00 H new ATOM 0 HD2 LYS A 35 21.542 9.123 -9.098 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.779 8.718 -10.786 1.00 0.00 H new ATOM 0 HE2 LYS A 35 19.350 10.259 -9.785 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.831 11.045 -10.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 19.262 11.008 -12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 20.570 10.003 -12.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 19.098 9.321 -11.977 1.00 0.00 H new ATOM 559 N GLU A 36 18.671 4.197 -7.978 1.00 0.00 N ATOM 560 CA GLU A 36 18.844 2.783 -8.281 1.00 0.00 C ATOM 561 C GLU A 36 17.530 2.198 -8.806 1.00 0.00 C ATOM 562 O GLU A 36 17.479 1.583 -9.868 1.00 0.00 O ATOM 563 CB GLU A 36 19.389 2.058 -7.039 1.00 0.00 C ATOM 564 CG GLU A 36 19.587 0.550 -7.242 1.00 0.00 C ATOM 565 CD GLU A 36 20.459 0.233 -8.449 1.00 0.00 C ATOM 566 OE1 GLU A 36 21.563 0.807 -8.532 1.00 0.00 O ATOM 567 OE2 GLU A 36 19.981 -0.574 -9.276 1.00 0.00 O ATOM 0 H GLU A 36 18.540 4.396 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 36 19.578 2.645 -9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 36 20.342 2.506 -6.757 1.00 0.00 H new ATOM 0 HB3 GLU A 36 18.703 2.217 -6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 36 20.041 0.123 -6.348 1.00 0.00 H new ATOM 0 HG3 GLU A 36 18.615 0.073 -7.365 1.00 0.00 H new ATOM 574 N LEU A 37 16.454 2.422 -8.059 1.00 0.00 N ATOM 575 CA LEU A 37 15.113 1.911 -8.318 1.00 0.00 C ATOM 576 C LEU A 37 14.653 2.231 -9.739 1.00 0.00 C ATOM 577 O LEU A 37 14.064 1.409 -10.429 1.00 0.00 O ATOM 578 CB LEU A 37 14.178 2.523 -7.259 1.00 0.00 C ATOM 579 CG LEU A 37 12.837 1.816 -7.026 1.00 0.00 C ATOM 580 CD1 LEU A 37 12.148 2.466 -5.825 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.887 1.900 -8.217 1.00 0.00 C ATOM 0 H LEU A 37 16.496 2.993 -7.215 1.00 0.00 H new ATOM 0 HA LEU A 37 15.100 0.824 -8.244 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.714 2.555 -6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.973 3.555 -7.543 1.00 0.00 H new ATOM 0 HG LEU A 37 13.060 0.762 -6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.192 1.975 -5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.781 2.363 -4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.980 3.523 -6.030 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.960 1.378 -7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.670 2.945 -8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.352 1.436 -9.087 1.00 0.00 H new ATOM 593 N ILE A 38 14.908 3.440 -10.218 1.00 0.00 N ATOM 594 CA ILE A 38 14.510 3.756 -11.582 1.00 0.00 C ATOM 595 C ILE A 38 15.222 2.887 -12.618 1.00 0.00 C ATOM 596 O ILE A 38 14.649 2.585 -13.668 1.00 0.00 O ATOM 597 CB ILE A 38 14.735 5.240 -11.876 1.00 0.00 C ATOM 598 CG1 ILE A 38 16.220 5.629 -11.797 1.00 0.00 C ATOM 599 CG2 ILE A 38 13.860 6.022 -10.903 1.00 0.00 C ATOM 600 CD1 ILE A 38 16.431 7.141 -11.794 1.00 0.00 C ATOM 0 H ILE A 38 15.370 4.192 -9.707 1.00 0.00 H new ATOM 0 HA ILE A 38 13.446 3.534 -11.662 1.00 0.00 H new ATOM 0 HB ILE A 38 14.450 5.477 -12.901 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.656 5.203 -10.893 1.00 0.00 H new ATOM 0 HG13 ILE A 38 16.752 5.193 -12.643 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.988 7.090 -11.076 1.00 0.00 H new ATOM 0 HG22 ILE A 38 12.815 5.752 -11.056 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.150 5.783 -9.880 1.00 0.00 H new ATOM 0 HD11 ILE A 38 17.497 7.359 -11.737 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.022 7.567 -12.710 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.925 7.577 -10.933 1.00 0.00 H new ATOM 612 N GLN A 39 16.467 2.504 -12.330 1.00 0.00 N ATOM 613 CA GLN A 39 17.359 1.958 -13.325 1.00 0.00 C ATOM 614 C GLN A 39 16.910 0.642 -13.946 1.00 0.00 C ATOM 615 O GLN A 39 16.870 0.558 -15.173 1.00 0.00 O ATOM 616 CB GLN A 39 18.787 1.832 -12.766 1.00 0.00 C ATOM 617 CG GLN A 39 19.809 1.297 -13.787 1.00 0.00 C ATOM 618 CD GLN A 39 19.998 2.237 -14.971 1.00 0.00 C ATOM 619 OE1 GLN A 39 21.008 2.931 -15.051 1.00 0.00 O ATOM 620 NE2 GLN A 39 19.018 2.311 -15.868 1.00 0.00 N ATOM 0 H GLN A 39 16.875 2.568 -11.397 1.00 0.00 H new ATOM 0 HA GLN A 39 17.340 2.678 -14.143 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.117 2.809 -12.414 1.00 0.00 H new ATOM 0 HB3 GLN A 39 18.771 1.170 -11.900 1.00 0.00 H new ATOM 0 HG2 GLN A 39 20.768 1.145 -13.291 1.00 0.00 H new ATOM 0 HG3 GLN A 39 19.480 0.323 -14.149 1.00 0.00 H new ATOM 0 HE21 GLN A 39 18.192 1.720 -15.771 1.00 0.00 H new ATOM 0 HE22 GLN A 39 19.092 2.959 -16.652 1.00 0.00 H new ATOM 629 N LYS A 40 16.725 -0.401 -13.136 1.00 0.00 N ATOM 630 CA LYS A 40 16.581 -1.755 -13.665 1.00 0.00 C ATOM 631 C LYS A 40 15.114 -2.110 -13.885 1.00 0.00 C ATOM 632 O LYS A 40 14.721 -2.657 -14.911 1.00 0.00 O ATOM 633 CB LYS A 40 17.227 -2.765 -12.699 1.00 0.00 C ATOM 634 CG LYS A 40 18.627 -2.350 -12.212 1.00 0.00 C ATOM 635 CD LYS A 40 19.112 -3.197 -11.023 1.00 0.00 C ATOM 636 CE LYS A 40 18.168 -3.174 -9.807 1.00 0.00 C ATOM 637 NZ LYS A 40 17.692 -1.813 -9.485 1.00 0.00 N ATOM 0 H LYS A 40 16.672 -0.334 -12.120 1.00 0.00 H new ATOM 0 HA LYS A 40 17.087 -1.799 -14.629 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.576 -2.895 -11.835 1.00 0.00 H new ATOM 0 HB3 LYS A 40 17.297 -3.734 -13.194 1.00 0.00 H new ATOM 0 HG2 LYS A 40 19.337 -2.444 -13.034 1.00 0.00 H new ATOM 0 HG3 LYS A 40 18.611 -1.299 -11.923 1.00 0.00 H new ATOM 0 HD2 LYS A 40 19.237 -4.228 -11.353 1.00 0.00 H new ATOM 0 HD3 LYS A 40 20.094 -2.840 -10.713 1.00 0.00 H new ATOM 0 HE2 LYS A 40 17.311 -3.818 -10.004 1.00 0.00 H new ATOM 0 HE3 LYS A 40 18.685 -3.589 -8.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 17.047 -1.855 -8.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 18.505 -1.207 -9.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 17.189 -1.418 -10.305 1.00 0.00 H new ATOM 651 N GLU A 41 14.339 -1.831 -12.844 1.00 0.00 N ATOM 652 CA GLU A 41 12.995 -2.286 -12.615 1.00 0.00 C ATOM 653 C GLU A 41 11.955 -1.333 -13.206 1.00 0.00 C ATOM 654 O GLU A 41 11.067 -1.797 -13.917 1.00 0.00 O ATOM 655 CB GLU A 41 12.835 -2.617 -11.115 1.00 0.00 C ATOM 656 CG GLU A 41 13.280 -1.548 -10.094 1.00 0.00 C ATOM 657 CD GLU A 41 14.788 -1.440 -9.810 1.00 0.00 C ATOM 658 OE1 GLU A 41 15.560 -0.960 -10.676 1.00 0.00 O ATOM 659 OE2 GLU A 41 15.224 -1.855 -8.713 1.00 0.00 O ATOM 0 H GLU A 41 14.670 -1.234 -12.086 1.00 0.00 H new ATOM 0 HA GLU A 41 12.802 -3.211 -13.158 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.784 -2.840 -10.931 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.395 -3.530 -10.911 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.931 -0.577 -10.446 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.771 -1.747 -9.151 1.00 0.00 H new ATOM 666 N LEU A 42 12.036 -0.017 -12.956 1.00 0.00 N ATOM 667 CA LEU A 42 11.025 0.872 -13.528 1.00 0.00 C ATOM 668 C LEU A 42 11.274 1.154 -15.006 1.00 0.00 C ATOM 669 O LEU A 42 10.483 0.755 -15.854 1.00 0.00 O ATOM 670 CB LEU A 42 10.883 2.233 -12.828 1.00 0.00 C ATOM 671 CG LEU A 42 10.553 2.244 -11.336 1.00 0.00 C ATOM 672 CD1 LEU A 42 9.939 3.598 -10.982 1.00 0.00 C ATOM 673 CD2 LEU A 42 9.630 1.105 -10.889 1.00 0.00 C ATOM 0 H LEU A 42 12.755 0.434 -12.390 1.00 0.00 H new ATOM 0 HA LEU A 42 10.102 0.312 -13.379 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.816 2.778 -12.967 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.105 2.795 -13.346 1.00 0.00 H new ATOM 0 HG LEU A 42 11.488 2.083 -10.799 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.698 3.621 -9.919 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.651 4.391 -11.210 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.030 3.748 -11.564 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.445 1.185 -9.818 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.684 1.171 -11.426 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.103 0.147 -11.105 1.00 0.00 H new ATOM 685 N THR A 43 12.325 1.917 -15.312 1.00 0.00 N ATOM 686 CA THR A 43 12.454 2.531 -16.623 1.00 0.00 C ATOM 687 C THR A 43 12.903 1.578 -17.731 1.00 0.00 C ATOM 688 O THR A 43 14.092 1.417 -17.981 1.00 0.00 O ATOM 689 CB THR A 43 13.275 3.822 -16.528 1.00 0.00 C ATOM 690 OG1 THR A 43 14.630 3.575 -16.199 1.00 0.00 O ATOM 691 CG2 THR A 43 12.689 4.744 -15.452 1.00 0.00 C ATOM 0 H THR A 43 13.092 2.120 -14.670 1.00 0.00 H new ATOM 0 HA THR A 43 11.451 2.807 -16.947 1.00 0.00 H new ATOM 0 HB THR A 43 13.231 4.290 -17.511 1.00 0.00 H new ATOM 0 HG1 THR A 43 14.700 3.354 -15.247 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.281 5.658 -15.394 1.00 0.00 H new ATOM 0 HG22 THR A 43 11.660 4.994 -15.708 1.00 0.00 H new ATOM 0 HG23 THR A 43 12.710 4.237 -14.488 1.00 0.00 H new ATOM 699 N ILE A 44 11.937 0.999 -18.449 1.00 0.00 N ATOM 700 CA ILE A 44 12.230 0.241 -19.656 1.00 0.00 C ATOM 701 C ILE A 44 12.600 1.194 -20.804 1.00 0.00 C ATOM 702 O ILE A 44 13.774 1.353 -21.141 1.00 0.00 O ATOM 703 CB ILE A 44 11.105 -0.762 -19.981 1.00 0.00 C ATOM 704 CG1 ILE A 44 10.658 -1.590 -18.760 1.00 0.00 C ATOM 705 CG2 ILE A 44 11.524 -1.682 -21.136 1.00 0.00 C ATOM 706 CD1 ILE A 44 11.786 -2.341 -18.044 1.00 0.00 C ATOM 0 H ILE A 44 10.946 1.044 -18.211 1.00 0.00 H new ATOM 0 HA ILE A 44 13.109 -0.383 -19.493 1.00 0.00 H new ATOM 0 HB ILE A 44 10.240 -0.172 -20.285 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.173 -0.925 -18.046 1.00 0.00 H new ATOM 0 HG13 ILE A 44 9.908 -2.312 -19.083 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.719 -2.384 -21.353 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.731 -1.082 -22.022 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.421 -2.234 -20.854 1.00 0.00 H new ATOM 0 HD11 ILE A 44 11.376 -2.894 -17.199 1.00 0.00 H new ATOM 0 HD12 ILE A 44 12.258 -3.036 -18.738 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.527 -1.627 -17.684 1.00 0.00 H new ATOM 718 N GLY A 45 11.588 1.834 -21.400 1.00 0.00 N ATOM 719 CA GLY A 45 11.703 2.905 -22.388 1.00 0.00 C ATOM 720 C GLY A 45 12.749 2.668 -23.476 1.00 0.00 C ATOM 721 O GLY A 45 13.367 3.623 -23.941 1.00 0.00 O ATOM 0 H GLY A 45 10.616 1.604 -21.193 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.732 3.047 -22.863 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.943 3.833 -21.870 1.00 0.00 H new ATOM 725 N SER A 46 12.949 1.408 -23.878 1.00 0.00 N ATOM 726 CA SER A 46 13.973 0.995 -24.830 1.00 0.00 C ATOM 727 C SER A 46 15.318 1.687 -24.572 1.00 0.00 C ATOM 728 O SER A 46 16.006 2.072 -25.515 1.00 0.00 O ATOM 729 CB SER A 46 13.465 1.249 -26.252 1.00 0.00 C ATOM 730 OG SER A 46 12.205 0.624 -26.417 1.00 0.00 O ATOM 0 H SER A 46 12.385 0.630 -23.538 1.00 0.00 H new ATOM 0 HA SER A 46 14.160 -0.071 -24.703 1.00 0.00 H new ATOM 0 HB2 SER A 46 13.379 2.320 -26.434 1.00 0.00 H new ATOM 0 HB3 SER A 46 14.176 0.858 -26.980 1.00 0.00 H new ATOM 0 HG SER A 46 11.876 0.786 -27.326 1.00 0.00 H new ATOM 736 N LYS A 47 15.691 1.852 -23.296 1.00 0.00 N ATOM 737 CA LYS A 47 16.823 2.685 -22.914 1.00 0.00 C ATOM 738 C LYS A 47 18.148 2.255 -23.539 1.00 0.00 C ATOM 739 O LYS A 47 18.971 3.113 -23.847 1.00 0.00 O ATOM 740 CB LYS A 47 16.956 2.710 -21.392 1.00 0.00 C ATOM 741 CG LYS A 47 16.096 3.823 -20.793 1.00 0.00 C ATOM 742 CD LYS A 47 16.326 3.824 -19.282 1.00 0.00 C ATOM 743 CE LYS A 47 16.079 5.204 -18.668 1.00 0.00 C ATOM 744 NZ LYS A 47 16.466 5.196 -17.252 1.00 0.00 N ATOM 0 H LYS A 47 15.215 1.412 -22.509 1.00 0.00 H new ATOM 0 HA LYS A 47 16.611 3.682 -23.300 1.00 0.00 H new ATOM 0 HB2 LYS A 47 16.653 1.748 -20.980 1.00 0.00 H new ATOM 0 HB3 LYS A 47 17.999 2.861 -21.116 1.00 0.00 H new ATOM 0 HG2 LYS A 47 16.366 4.788 -21.222 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.043 3.657 -21.020 1.00 0.00 H new ATOM 0 HD2 LYS A 47 15.665 3.095 -18.814 1.00 0.00 H new ATOM 0 HD3 LYS A 47 17.348 3.510 -19.070 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.652 5.959 -19.206 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.027 5.472 -18.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.590 6.174 -16.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 15.723 4.732 -16.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.360 4.677 -17.139 1.00 0.00 H new ATOM 758 N LEU A 48 18.373 0.944 -23.663 1.00 0.00 N ATOM 759 CA LEU A 48 19.577 0.347 -24.230 1.00 0.00 C ATOM 760 C LEU A 48 20.831 0.779 -23.458 1.00 0.00 C ATOM 761 O LEU A 48 21.298 0.038 -22.597 1.00 0.00 O ATOM 762 CB LEU A 48 19.622 0.605 -25.751 1.00 0.00 C ATOM 763 CG LEU A 48 20.648 -0.207 -26.566 1.00 0.00 C ATOM 764 CD1 LEU A 48 22.098 0.248 -26.365 1.00 0.00 C ATOM 765 CD2 LEU A 48 20.532 -1.717 -26.328 1.00 0.00 C ATOM 0 H LEU A 48 17.694 0.247 -23.359 1.00 0.00 H new ATOM 0 HA LEU A 48 19.551 -0.736 -24.112 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.631 0.406 -26.158 1.00 0.00 H new ATOM 0 HB3 LEU A 48 19.825 1.664 -25.910 1.00 0.00 H new ATOM 0 HG LEU A 48 20.387 -0.001 -27.604 1.00 0.00 H new ATOM 0 HD11 LEU A 48 22.761 -0.370 -26.971 1.00 0.00 H new ATOM 0 HD12 LEU A 48 22.197 1.290 -26.667 1.00 0.00 H new ATOM 0 HD13 LEU A 48 22.368 0.148 -25.314 1.00 0.00 H new ATOM 0 HD21 LEU A 48 21.278 -2.238 -26.927 1.00 0.00 H new ATOM 0 HD22 LEU A 48 20.699 -1.933 -25.273 1.00 0.00 H new ATOM 0 HD23 LEU A 48 19.536 -2.055 -26.615 1.00 0.00 H new ATOM 777 N GLN A 49 21.378 1.962 -23.754 1.00 0.00 N ATOM 778 CA GLN A 49 22.556 2.507 -23.086 1.00 0.00 C ATOM 779 C GLN A 49 22.204 3.277 -21.807 1.00 0.00 C ATOM 780 O GLN A 49 23.099 3.531 -21.005 1.00 0.00 O ATOM 781 CB GLN A 49 23.402 3.358 -24.053 1.00 0.00 C ATOM 782 CG GLN A 49 22.878 4.780 -24.320 1.00 0.00 C ATOM 783 CD GLN A 49 21.449 4.778 -24.845 1.00 0.00 C ATOM 784 OE1 GLN A 49 21.132 4.040 -25.774 1.00 0.00 O ATOM 785 NE2 GLN A 49 20.556 5.534 -24.220 1.00 0.00 N ATOM 0 H GLN A 49 21.005 2.576 -24.478 1.00 0.00 H new ATOM 0 HA GLN A 49 23.164 1.658 -22.773 1.00 0.00 H new ATOM 0 HB2 GLN A 49 24.413 3.432 -23.654 1.00 0.00 H new ATOM 0 HB3 GLN A 49 23.473 2.832 -25.005 1.00 0.00 H new ATOM 0 HG2 GLN A 49 22.924 5.361 -23.399 1.00 0.00 H new ATOM 0 HG3 GLN A 49 23.528 5.275 -25.042 1.00 0.00 H new ATOM 0 HE21 GLN A 49 20.848 6.138 -23.451 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.578 5.512 -24.508 1.00 0.00 H new ATOM 794 N ASP A 50 20.938 3.688 -21.635 1.00 0.00 N ATOM 795 CA ASP A 50 20.526 4.586 -20.554 1.00 0.00 C ATOM 796 C ASP A 50 21.337 5.890 -20.672 1.00 0.00 C ATOM 797 O ASP A 50 21.220 6.554 -21.700 1.00 0.00 O ATOM 798 CB ASP A 50 20.587 3.854 -19.193 1.00 0.00 C ATOM 799 CG ASP A 50 20.123 4.674 -17.996 1.00 0.00 C ATOM 800 OD1 ASP A 50 20.949 5.466 -17.496 1.00 0.00 O ATOM 801 OD2 ASP A 50 18.989 4.454 -17.516 1.00 0.00 O ATOM 0 H ASP A 50 20.172 3.404 -22.245 1.00 0.00 H new ATOM 0 HA ASP A 50 19.480 4.882 -20.635 1.00 0.00 H new ATOM 0 HB2 ASP A 50 19.976 2.953 -19.255 1.00 0.00 H new ATOM 0 HB3 ASP A 50 21.613 3.532 -19.017 1.00 0.00 H new ATOM 806 N ALA A 51 22.156 6.226 -19.674 1.00 0.00 N ATOM 807 CA ALA A 51 22.919 7.454 -19.478 1.00 0.00 C ATOM 808 C ALA A 51 22.167 8.373 -18.524 1.00 0.00 C ATOM 809 O ALA A 51 20.958 8.548 -18.655 1.00 0.00 O ATOM 810 CB ALA A 51 23.308 8.173 -20.776 1.00 0.00 C ATOM 0 H ALA A 51 22.316 5.575 -18.905 1.00 0.00 H new ATOM 0 HA ALA A 51 23.873 7.166 -19.035 1.00 0.00 H new ATOM 0 HB1 ALA A 51 23.872 9.075 -20.537 1.00 0.00 H new ATOM 0 HB2 ALA A 51 23.922 7.512 -21.388 1.00 0.00 H new ATOM 0 HB3 ALA A 51 22.407 8.444 -21.326 1.00 0.00 H new ATOM 816 N GLU A 52 22.879 9.017 -17.592 1.00 0.00 N ATOM 817 CA GLU A 52 22.275 10.029 -16.735 1.00 0.00 C ATOM 818 C GLU A 52 21.633 11.137 -17.575 1.00 0.00 C ATOM 819 O GLU A 52 20.590 11.670 -17.209 1.00 0.00 O ATOM 820 CB GLU A 52 23.283 10.564 -15.713 1.00 0.00 C ATOM 821 CG GLU A 52 23.771 9.464 -14.754 1.00 0.00 C ATOM 822 CD GLU A 52 22.635 8.815 -13.969 1.00 0.00 C ATOM 823 OE1 GLU A 52 21.834 9.566 -13.366 1.00 0.00 O ATOM 824 OE2 GLU A 52 22.550 7.569 -13.998 1.00 0.00 O ATOM 0 H GLU A 52 23.870 8.852 -17.417 1.00 0.00 H new ATOM 0 HA GLU A 52 21.474 9.565 -16.159 1.00 0.00 H new ATOM 0 HB2 GLU A 52 24.137 10.993 -16.237 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.824 11.369 -15.138 1.00 0.00 H new ATOM 0 HG2 GLU A 52 24.296 8.698 -15.325 1.00 0.00 H new ATOM 0 HG3 GLU A 52 24.491 9.891 -14.056 1.00 0.00 H new ATOM 831 N ILE A 53 22.214 11.425 -18.743 1.00 0.00 N ATOM 832 CA ILE A 53 21.616 12.289 -19.753 1.00 0.00 C ATOM 833 C ILE A 53 20.169 11.864 -20.042 1.00 0.00 C ATOM 834 O ILE A 53 19.295 12.718 -20.165 1.00 0.00 O ATOM 835 CB ILE A 53 22.475 12.280 -21.034 1.00 0.00 C ATOM 836 CG1 ILE A 53 23.960 12.607 -20.777 1.00 0.00 C ATOM 837 CG2 ILE A 53 21.898 13.240 -22.086 1.00 0.00 C ATOM 838 CD1 ILE A 53 24.201 13.936 -20.054 1.00 0.00 C ATOM 0 H ILE A 53 23.126 11.057 -19.013 1.00 0.00 H new ATOM 0 HA ILE A 53 21.587 13.310 -19.373 1.00 0.00 H new ATOM 0 HB ILE A 53 22.438 11.259 -21.413 1.00 0.00 H new ATOM 0 HG12 ILE A 53 24.400 11.802 -20.188 1.00 0.00 H new ATOM 0 HG13 ILE A 53 24.485 12.627 -21.732 1.00 0.00 H new ATOM 0 HG21 ILE A 53 22.521 13.217 -22.980 1.00 0.00 H new ATOM 0 HG22 ILE A 53 20.884 12.933 -22.342 1.00 0.00 H new ATOM 0 HG23 ILE A 53 21.880 14.253 -21.683 1.00 0.00 H new ATOM 0 HD11 ILE A 53 25.272 14.086 -19.915 1.00 0.00 H new ATOM 0 HD12 ILE A 53 23.795 14.753 -20.650 1.00 0.00 H new ATOM 0 HD13 ILE A 53 23.708 13.916 -19.082 1.00 0.00 H new ATOM 850 N VAL A 54 19.902 10.557 -20.136 1.00 0.00 N ATOM 851 CA VAL A 54 18.538 10.058 -20.284 1.00 0.00 C ATOM 852 C VAL A 54 17.839 10.039 -18.924 1.00 0.00 C ATOM 853 O VAL A 54 16.653 10.335 -18.858 1.00 0.00 O ATOM 854 CB VAL A 54 18.528 8.689 -20.987 1.00 0.00 C ATOM 855 CG1 VAL A 54 17.093 8.184 -21.195 1.00 0.00 C ATOM 856 CG2 VAL A 54 19.195 8.797 -22.365 1.00 0.00 C ATOM 0 H VAL A 54 20.615 9.828 -20.112 1.00 0.00 H new ATOM 0 HA VAL A 54 17.972 10.732 -20.927 1.00 0.00 H new ATOM 0 HB VAL A 54 19.073 7.992 -20.350 1.00 0.00 H new ATOM 0 HG11 VAL A 54 17.117 7.215 -21.694 1.00 0.00 H new ATOM 0 HG12 VAL A 54 16.599 8.083 -20.229 1.00 0.00 H new ATOM 0 HG13 VAL A 54 16.543 8.895 -21.811 1.00 0.00 H new ATOM 0 HG21 VAL A 54 19.182 7.822 -22.853 1.00 0.00 H new ATOM 0 HG22 VAL A 54 18.651 9.516 -22.977 1.00 0.00 H new ATOM 0 HG23 VAL A 54 20.226 9.129 -22.245 1.00 0.00 H new ATOM 866 N LYS A 55 18.536 9.739 -17.825 1.00 0.00 N ATOM 867 CA LYS A 55 17.906 9.799 -16.510 1.00 0.00 C ATOM 868 C LYS A 55 17.392 11.195 -16.154 1.00 0.00 C ATOM 869 O LYS A 55 16.488 11.300 -15.338 1.00 0.00 O ATOM 870 CB LYS A 55 18.764 9.235 -15.381 1.00 0.00 C ATOM 871 CG LYS A 55 19.183 7.781 -15.629 1.00 0.00 C ATOM 872 CD LYS A 55 19.303 7.092 -14.266 1.00 0.00 C ATOM 873 CE LYS A 55 19.794 5.649 -14.343 1.00 0.00 C ATOM 874 NZ LYS A 55 21.147 5.560 -14.916 1.00 0.00 N ATOM 0 H LYS A 55 19.517 9.458 -17.820 1.00 0.00 H new ATOM 0 HA LYS A 55 17.043 9.140 -16.604 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.655 9.851 -15.264 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.210 9.295 -14.444 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.447 7.272 -16.251 1.00 0.00 H new ATOM 0 HG3 LYS A 55 20.133 7.742 -16.162 1.00 0.00 H new ATOM 0 HD2 LYS A 55 19.986 7.665 -13.639 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.330 7.109 -13.775 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.793 5.211 -13.345 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.104 5.062 -14.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 21.458 4.568 -14.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 21.136 5.923 -15.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 21.805 6.126 -14.343 1.00 0.00 H new ATOM 888 N LEU A 56 17.904 12.270 -16.761 1.00 0.00 N ATOM 889 CA LEU A 56 17.266 13.579 -16.621 1.00 0.00 C ATOM 890 C LEU A 56 15.772 13.498 -16.985 1.00 0.00 C ATOM 891 O LEU A 56 14.968 14.239 -16.427 1.00 0.00 O ATOM 892 CB LEU A 56 17.982 14.649 -17.463 1.00 0.00 C ATOM 893 CG LEU A 56 19.023 15.453 -16.665 1.00 0.00 C ATOM 894 CD1 LEU A 56 20.204 14.597 -16.204 1.00 0.00 C ATOM 895 CD2 LEU A 56 19.549 16.603 -17.533 1.00 0.00 C ATOM 0 H LEU A 56 18.742 12.261 -17.343 1.00 0.00 H new ATOM 0 HA LEU A 56 17.348 13.878 -15.576 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.474 14.168 -18.308 1.00 0.00 H new ATOM 0 HB3 LEU A 56 17.241 15.334 -17.874 1.00 0.00 H new ATOM 0 HG LEU A 56 18.524 15.832 -15.773 1.00 0.00 H new ATOM 0 HD11 LEU A 56 20.906 15.216 -15.646 1.00 0.00 H new ATOM 0 HD12 LEU A 56 19.842 13.792 -15.564 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.706 14.172 -17.073 1.00 0.00 H new ATOM 0 HD21 LEU A 56 20.287 17.175 -16.971 1.00 0.00 H new ATOM 0 HD22 LEU A 56 20.013 16.197 -18.432 1.00 0.00 H new ATOM 0 HD23 LEU A 56 18.722 17.255 -17.814 1.00 0.00 H new ATOM 907 N MET A 57 15.394 12.596 -17.902 1.00 0.00 N ATOM 908 CA MET A 57 13.997 12.299 -18.193 1.00 0.00 C ATOM 909 C MET A 57 13.350 11.619 -16.978 1.00 0.00 C ATOM 910 O MET A 57 12.349 12.113 -16.459 1.00 0.00 O ATOM 911 CB MET A 57 13.907 11.456 -19.479 1.00 0.00 C ATOM 912 CG MET A 57 12.484 11.360 -20.049 1.00 0.00 C ATOM 913 SD MET A 57 11.288 10.326 -19.155 1.00 0.00 S ATOM 914 CE MET A 57 12.054 8.694 -19.297 1.00 0.00 C ATOM 0 H MET A 57 16.054 12.055 -18.460 1.00 0.00 H new ATOM 0 HA MET A 57 13.438 13.217 -18.375 1.00 0.00 H new ATOM 0 HB2 MET A 57 14.564 11.888 -20.234 1.00 0.00 H new ATOM 0 HB3 MET A 57 14.276 10.451 -19.272 1.00 0.00 H new ATOM 0 HG2 MET A 57 12.077 12.369 -20.108 1.00 0.00 H new ATOM 0 HG3 MET A 57 12.556 10.985 -21.070 1.00 0.00 H new ATOM 0 HE1 MET A 57 11.293 7.956 -19.551 1.00 0.00 H new ATOM 0 HE2 MET A 57 12.814 8.716 -20.078 1.00 0.00 H new ATOM 0 HE3 MET A 57 12.517 8.426 -18.347 1.00 0.00 H new ATOM 924 N ASP A 58 13.925 10.495 -16.525 1.00 0.00 N ATOM 925 CA ASP A 58 13.438 9.736 -15.372 1.00 0.00 C ATOM 926 C ASP A 58 13.150 10.666 -14.196 1.00 0.00 C ATOM 927 O ASP A 58 12.061 10.655 -13.631 1.00 0.00 O ATOM 928 CB ASP A 58 14.463 8.701 -14.860 1.00 0.00 C ATOM 929 CG ASP A 58 14.987 7.663 -15.834 1.00 0.00 C ATOM 930 OD1 ASP A 58 14.466 7.526 -16.959 1.00 0.00 O ATOM 931 OD2 ASP A 58 15.959 6.978 -15.448 1.00 0.00 O ATOM 0 H ASP A 58 14.753 10.085 -16.958 1.00 0.00 H new ATOM 0 HA ASP A 58 12.540 9.227 -15.721 1.00 0.00 H new ATOM 0 HB2 ASP A 58 15.319 9.248 -14.466 1.00 0.00 H new ATOM 0 HB3 ASP A 58 14.010 8.171 -14.022 1.00 0.00 H new ATOM 936 N ASP A 59 14.149 11.473 -13.839 1.00 0.00 N ATOM 937 CA ASP A 59 14.239 12.253 -12.616 1.00 0.00 C ATOM 938 C ASP A 59 13.201 13.380 -12.459 1.00 0.00 C ATOM 939 O ASP A 59 13.397 14.284 -11.649 1.00 0.00 O ATOM 940 CB ASP A 59 15.697 12.725 -12.416 1.00 0.00 C ATOM 941 CG ASP A 59 16.747 11.621 -12.252 1.00 0.00 C ATOM 942 OD1 ASP A 59 16.394 10.429 -12.083 1.00 0.00 O ATOM 943 OD2 ASP A 59 17.946 11.968 -12.184 1.00 0.00 O ATOM 0 H ASP A 59 14.965 11.604 -14.437 1.00 0.00 H new ATOM 0 HA ASP A 59 13.962 11.584 -11.801 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.978 13.342 -13.270 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.732 13.366 -11.535 1.00 0.00 H new ATOM 948 N LEU A 60 12.073 13.324 -13.170 1.00 0.00 N ATOM 949 CA LEU A 60 10.931 14.195 -12.936 1.00 0.00 C ATOM 950 C LEU A 60 10.340 13.898 -11.552 1.00 0.00 C ATOM 951 O LEU A 60 10.095 14.814 -10.766 1.00 0.00 O ATOM 952 CB LEU A 60 9.902 13.973 -14.054 1.00 0.00 C ATOM 953 CG LEU A 60 8.608 14.791 -13.889 1.00 0.00 C ATOM 954 CD1 LEU A 60 8.877 16.300 -13.869 1.00 0.00 C ATOM 955 CD2 LEU A 60 7.658 14.461 -15.047 1.00 0.00 C ATOM 0 H LEU A 60 11.930 12.662 -13.933 1.00 0.00 H new ATOM 0 HA LEU A 60 11.233 15.242 -12.951 1.00 0.00 H new ATOM 0 HB2 LEU A 60 10.360 14.226 -15.010 1.00 0.00 H new ATOM 0 HB3 LEU A 60 9.647 12.914 -14.093 1.00 0.00 H new ATOM 0 HG LEU A 60 8.161 14.523 -12.932 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.935 16.836 -13.751 1.00 0.00 H new ATOM 0 HD12 LEU A 60 9.538 16.541 -13.037 1.00 0.00 H new ATOM 0 HD13 LEU A 60 9.349 16.598 -14.805 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.738 15.036 -14.938 1.00 0.00 H new ATOM 0 HD22 LEU A 60 8.136 14.716 -15.993 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.424 13.397 -15.034 1.00 0.00 H new ATOM 967 N ASP A 61 10.135 12.611 -11.241 1.00 0.00 N ATOM 968 CA ASP A 61 9.691 12.137 -9.928 1.00 0.00 C ATOM 969 C ASP A 61 10.528 12.778 -8.818 1.00 0.00 C ATOM 970 O ASP A 61 10.012 13.178 -7.775 1.00 0.00 O ATOM 971 CB ASP A 61 9.819 10.606 -9.863 1.00 0.00 C ATOM 972 CG ASP A 61 11.276 10.181 -9.767 1.00 0.00 C ATOM 973 OD1 ASP A 61 12.054 10.638 -10.630 1.00 0.00 O ATOM 974 OD2 ASP A 61 11.680 9.537 -8.779 1.00 0.00 O ATOM 0 H ASP A 61 10.277 11.856 -11.912 1.00 0.00 H new ATOM 0 HA ASP A 61 8.648 12.420 -9.784 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.269 10.229 -9.001 1.00 0.00 H new ATOM 0 HB3 ASP A 61 9.365 10.162 -10.749 1.00 0.00 H new ATOM 979 N ARG A 62 11.829 12.901 -9.086 1.00 0.00 N ATOM 980 CA ARG A 62 12.844 13.427 -8.188 1.00 0.00 C ATOM 981 C ARG A 62 12.601 14.884 -7.748 1.00 0.00 C ATOM 982 O ARG A 62 13.310 15.365 -6.862 1.00 0.00 O ATOM 983 CB ARG A 62 14.223 13.228 -8.847 1.00 0.00 C ATOM 984 CG ARG A 62 15.275 12.525 -7.980 1.00 0.00 C ATOM 985 CD ARG A 62 14.850 11.147 -7.432 1.00 0.00 C ATOM 986 NE ARG A 62 14.295 10.281 -8.486 1.00 0.00 N ATOM 987 CZ ARG A 62 14.998 9.891 -9.553 1.00 0.00 C ATOM 988 NH1 ARG A 62 16.328 9.961 -9.539 1.00 0.00 N ATOM 989 NH2 ARG A 62 14.401 9.504 -10.673 1.00 0.00 N ATOM 0 H ARG A 62 12.218 12.619 -9.986 1.00 0.00 H new ATOM 0 HA ARG A 62 12.796 12.868 -7.253 1.00 0.00 H new ATOM 0 HB2 ARG A 62 14.089 12.652 -9.763 1.00 0.00 H new ATOM 0 HB3 ARG A 62 14.611 14.204 -9.138 1.00 0.00 H new ATOM 0 HG2 ARG A 62 16.185 12.401 -8.567 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.524 13.173 -7.140 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.710 10.657 -6.976 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.107 11.283 -6.646 1.00 0.00 H new ATOM 0 HE ARG A 62 13.329 9.964 -8.397 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.812 10.313 -8.713 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.863 9.663 -10.355 1.00 0.00 H new ATOM 0 HH21 ARG A 62 13.383 9.500 -10.733 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.960 9.211 -11.474 1.00 0.00 H new ATOM 1003 N ASN A 63 11.587 15.551 -8.320 1.00 0.00 N ATOM 1004 CA ASN A 63 11.113 16.902 -8.025 1.00 0.00 C ATOM 1005 C ASN A 63 11.386 17.360 -6.584 1.00 0.00 C ATOM 1006 O ASN A 63 12.298 18.156 -6.356 1.00 0.00 O ATOM 1007 CB ASN A 63 9.608 16.920 -8.355 1.00 0.00 C ATOM 1008 CG ASN A 63 8.845 18.132 -7.825 1.00 0.00 C ATOM 1009 OD1 ASN A 63 9.395 19.218 -7.677 1.00 0.00 O ATOM 1010 ND2 ASN A 63 7.560 17.949 -7.527 1.00 0.00 N ATOM 0 H ASN A 63 11.035 15.119 -9.061 1.00 0.00 H new ATOM 0 HA ASN A 63 11.666 17.618 -8.633 1.00 0.00 H new ATOM 0 HB2 ASN A 63 9.488 16.879 -9.438 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.152 16.017 -7.950 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.005 18.724 -7.165 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.131 17.033 -7.661 1.00 0.00 H new ATOM 1017 N LYS A 64 10.597 16.907 -5.602 1.00 0.00 N ATOM 1018 CA LYS A 64 10.724 17.437 -4.248 1.00 0.00 C ATOM 1019 C LYS A 64 11.907 16.793 -3.519 1.00 0.00 C ATOM 1020 O LYS A 64 11.764 15.805 -2.797 1.00 0.00 O ATOM 1021 CB LYS A 64 9.396 17.425 -3.480 1.00 0.00 C ATOM 1022 CG LYS A 64 8.695 16.071 -3.364 1.00 0.00 C ATOM 1023 CD LYS A 64 7.474 16.257 -2.453 1.00 0.00 C ATOM 1024 CE LYS A 64 6.600 15.003 -2.426 1.00 0.00 C ATOM 1025 NZ LYS A 64 7.293 13.841 -1.837 1.00 0.00 N ATOM 0 H LYS A 64 9.880 16.191 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 64 10.966 18.498 -4.314 1.00 0.00 H new ATOM 0 HB2 LYS A 64 9.579 17.803 -2.474 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.714 18.124 -3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.388 15.713 -4.347 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.372 15.324 -2.950 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.806 16.493 -1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.885 17.105 -2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.694 15.208 -1.856 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.289 14.759 -3.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.711 12.988 -1.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.210 13.708 -2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.446 14.006 -0.822 1.00 0.00 H new ATOM 1039 N ASP A 65 13.084 17.378 -3.750 1.00 0.00 N ATOM 1040 CA ASP A 65 14.367 17.012 -3.164 1.00 0.00 C ATOM 1041 C ASP A 65 14.550 15.492 -3.118 1.00 0.00 C ATOM 1042 O ASP A 65 14.882 14.896 -2.091 1.00 0.00 O ATOM 1043 CB ASP A 65 14.574 17.700 -1.808 1.00 0.00 C ATOM 1044 CG ASP A 65 15.997 17.507 -1.299 1.00 0.00 C ATOM 1045 OD1 ASP A 65 16.934 17.734 -2.094 1.00 0.00 O ATOM 1046 OD2 ASP A 65 16.127 17.095 -0.124 1.00 0.00 O ATOM 0 H ASP A 65 13.168 18.167 -4.391 1.00 0.00 H new ATOM 0 HA ASP A 65 15.161 17.383 -3.812 1.00 0.00 H new ATOM 0 HB2 ASP A 65 14.361 18.765 -1.902 1.00 0.00 H new ATOM 0 HB3 ASP A 65 13.868 17.297 -1.082 1.00 0.00 H new ATOM 1051 N GLN A 66 14.296 14.854 -4.262 1.00 0.00 N ATOM 1052 CA GLN A 66 14.484 13.437 -4.499 1.00 0.00 C ATOM 1053 C GLN A 66 13.634 12.500 -3.623 1.00 0.00 C ATOM 1054 O GLN A 66 13.805 11.287 -3.727 1.00 0.00 O ATOM 1055 CB GLN A 66 15.978 13.074 -4.451 1.00 0.00 C ATOM 1056 CG GLN A 66 16.948 14.055 -5.143 1.00 0.00 C ATOM 1057 CD GLN A 66 17.611 14.995 -4.142 1.00 0.00 C ATOM 1058 OE1 GLN A 66 18.333 14.550 -3.258 1.00 0.00 O ATOM 1059 NE2 GLN A 66 17.351 16.290 -4.266 1.00 0.00 N ATOM 0 H GLN A 66 13.937 15.342 -5.082 1.00 0.00 H new ATOM 0 HA GLN A 66 14.103 13.262 -5.505 1.00 0.00 H new ATOM 0 HB2 GLN A 66 16.273 12.983 -3.406 1.00 0.00 H new ATOM 0 HB3 GLN A 66 16.105 12.091 -4.905 1.00 0.00 H new ATOM 0 HG2 GLN A 66 17.714 13.493 -5.677 1.00 0.00 H new ATOM 0 HG3 GLN A 66 16.406 14.639 -5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.744 16.619 -5.017 1.00 0.00 H new ATOM 0 HE22 GLN A 66 17.758 16.957 -3.610 1.00 0.00 H new ATOM 1068 N GLU A 67 12.722 13.012 -2.788 1.00 0.00 N ATOM 1069 CA GLU A 67 11.908 12.187 -1.902 1.00 0.00 C ATOM 1070 C GLU A 67 10.526 11.958 -2.503 1.00 0.00 C ATOM 1071 O GLU A 67 9.667 12.837 -2.418 1.00 0.00 O ATOM 1072 CB GLU A 67 11.785 12.853 -0.527 1.00 0.00 C ATOM 1073 CG GLU A 67 12.917 12.395 0.393 1.00 0.00 C ATOM 1074 CD GLU A 67 12.773 13.019 1.766 1.00 0.00 C ATOM 1075 OE1 GLU A 67 11.798 12.643 2.451 1.00 0.00 O ATOM 1076 OE2 GLU A 67 13.639 13.864 2.084 1.00 0.00 O ATOM 0 H GLU A 67 12.531 14.011 -2.711 1.00 0.00 H new ATOM 0 HA GLU A 67 12.396 11.220 -1.783 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.814 13.937 -0.638 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.822 12.604 -0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.907 11.308 0.478 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.879 12.672 -0.039 1.00 0.00 H new ATOM 1083 N VAL A 68 10.282 10.764 -3.049 1.00 0.00 N ATOM 1084 CA VAL A 68 8.946 10.363 -3.468 1.00 0.00 C ATOM 1085 C VAL A 68 8.236 9.598 -2.355 1.00 0.00 C ATOM 1086 O VAL A 68 8.840 8.795 -1.639 1.00 0.00 O ATOM 1087 CB VAL A 68 8.958 9.529 -4.758 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.612 10.319 -5.896 1.00 0.00 C ATOM 1089 CG2 VAL A 68 9.564 8.133 -4.565 1.00 0.00 C ATOM 0 H VAL A 68 11.000 10.058 -3.210 1.00 0.00 H new ATOM 0 HA VAL A 68 8.397 11.281 -3.680 1.00 0.00 H new ATOM 0 HB VAL A 68 7.923 9.340 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.614 9.716 -6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.051 11.237 -6.071 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.638 10.567 -5.624 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.544 7.593 -5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 68 10.595 8.228 -4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.985 7.584 -3.822 1.00 0.00 H new ATOM 1099 N ASN A 69 6.942 9.872 -2.243 1.00 0.00 N ATOM 1100 CA ASN A 69 5.935 9.149 -1.492 1.00 0.00 C ATOM 1101 C ASN A 69 5.119 8.366 -2.539 1.00 0.00 C ATOM 1102 O ASN A 69 5.359 8.502 -3.743 1.00 0.00 O ATOM 1103 CB ASN A 69 5.134 10.165 -0.657 1.00 0.00 C ATOM 1104 CG ASN A 69 3.668 9.804 -0.495 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.316 9.037 0.397 1.00 0.00 O ATOM 1106 ND2 ASN A 69 2.816 10.318 -1.373 1.00 0.00 N ATOM 0 H ASN A 69 6.540 10.679 -2.720 1.00 0.00 H new ATOM 0 HA ASN A 69 6.326 8.432 -0.770 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.589 10.249 0.330 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.207 11.146 -1.127 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.826 10.079 -1.322 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.152 10.952 -2.098 1.00 0.00 H new ATOM 1113 N PHE A 70 4.206 7.488 -2.098 1.00 0.00 N ATOM 1114 CA PHE A 70 3.549 6.544 -2.993 1.00 0.00 C ATOM 1115 C PHE A 70 2.887 7.235 -4.180 1.00 0.00 C ATOM 1116 O PHE A 70 3.011 6.738 -5.291 1.00 0.00 O ATOM 1117 CB PHE A 70 2.532 5.661 -2.264 1.00 0.00 C ATOM 1118 CG PHE A 70 2.079 4.448 -3.062 1.00 0.00 C ATOM 1119 CD1 PHE A 70 3.004 3.429 -3.349 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.740 4.301 -3.474 1.00 0.00 C ATOM 1121 CE1 PHE A 70 2.588 2.236 -3.962 1.00 0.00 C ATOM 1122 CE2 PHE A 70 0.333 3.125 -4.132 1.00 0.00 C ATOM 1123 CZ PHE A 70 1.249 2.085 -4.357 1.00 0.00 C ATOM 0 H PHE A 70 3.910 7.418 -1.124 1.00 0.00 H new ATOM 0 HA PHE A 70 4.342 5.901 -3.375 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.968 5.322 -1.324 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.659 6.263 -2.011 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.045 3.565 -3.096 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.027 5.090 -3.285 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.296 1.437 -4.129 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.689 3.022 -4.465 1.00 0.00 H new ATOM 0 HZ PHE A 70 0.925 1.171 -4.833 1.00 0.00 H new ATOM 1133 N GLN A 71 2.188 8.356 -3.965 1.00 0.00 N ATOM 1134 CA GLN A 71 1.509 9.055 -5.051 1.00 0.00 C ATOM 1135 C GLN A 71 2.490 9.380 -6.175 1.00 0.00 C ATOM 1136 O GLN A 71 2.266 8.985 -7.315 1.00 0.00 O ATOM 1137 CB GLN A 71 0.769 10.300 -4.539 1.00 0.00 C ATOM 1138 CG GLN A 71 0.073 11.092 -5.660 1.00 0.00 C ATOM 1139 CD GLN A 71 0.960 12.185 -6.260 1.00 0.00 C ATOM 1140 OE1 GLN A 71 1.262 13.167 -5.593 1.00 0.00 O ATOM 1141 NE2 GLN A 71 1.377 12.054 -7.518 1.00 0.00 N ATOM 0 H GLN A 71 2.081 8.794 -3.050 1.00 0.00 H new ATOM 0 HA GLN A 71 0.748 8.394 -5.466 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.026 9.996 -3.802 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.477 10.952 -4.028 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.230 10.404 -6.449 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.837 11.546 -5.266 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.116 11.229 -8.059 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.958 12.778 -7.941 1.00 0.00 H new ATOM 1150 N GLU A 72 3.562 10.106 -5.873 1.00 0.00 N ATOM 1151 CA GLU A 72 4.520 10.523 -6.885 1.00 0.00 C ATOM 1152 C GLU A 72 5.127 9.291 -7.557 1.00 0.00 C ATOM 1153 O GLU A 72 5.085 9.171 -8.782 1.00 0.00 O ATOM 1154 CB GLU A 72 5.597 11.438 -6.289 1.00 0.00 C ATOM 1155 CG GLU A 72 5.013 12.514 -5.363 1.00 0.00 C ATOM 1156 CD GLU A 72 4.954 12.016 -3.931 1.00 0.00 C ATOM 1157 OE1 GLU A 72 5.989 12.148 -3.247 1.00 0.00 O ATOM 1158 OE2 GLU A 72 3.918 11.437 -3.542 1.00 0.00 O ATOM 0 H GLU A 72 3.788 10.418 -4.929 1.00 0.00 H new ATOM 0 HA GLU A 72 4.001 11.107 -7.645 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.313 10.834 -5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.147 11.920 -7.097 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.624 13.415 -5.415 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.013 12.787 -5.700 1.00 0.00 H new ATOM 1165 N TYR A 73 5.646 8.365 -6.743 1.00 0.00 N ATOM 1166 CA TYR A 73 6.214 7.097 -7.189 1.00 0.00 C ATOM 1167 C TYR A 73 5.291 6.402 -8.196 1.00 0.00 C ATOM 1168 O TYR A 73 5.703 6.066 -9.305 1.00 0.00 O ATOM 1169 CB TYR A 73 6.461 6.220 -5.951 1.00 0.00 C ATOM 1170 CG TYR A 73 6.559 4.728 -6.200 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.770 4.150 -6.621 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.433 3.910 -5.988 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.862 2.756 -6.780 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.514 2.527 -6.197 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.740 1.946 -6.541 1.00 0.00 C ATOM 1176 OH TYR A 73 6.860 0.595 -6.513 1.00 0.00 O ATOM 0 H TYR A 73 5.681 8.484 -5.731 1.00 0.00 H new ATOM 0 HA TYR A 73 7.158 7.273 -7.705 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.385 6.550 -5.475 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.655 6.397 -5.239 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.627 4.775 -6.822 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.502 4.351 -5.663 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.796 2.308 -7.086 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.633 1.911 -6.093 1.00 0.00 H new ATOM 0 HH TYR A 73 6.297 0.231 -5.798 1.00 0.00 H new ATOM 1186 N ILE A 74 4.041 6.160 -7.800 1.00 0.00 N ATOM 1187 CA ILE A 74 3.120 5.357 -8.581 1.00 0.00 C ATOM 1188 C ILE A 74 2.639 6.143 -9.802 1.00 0.00 C ATOM 1189 O ILE A 74 2.552 5.576 -10.885 1.00 0.00 O ATOM 1190 CB ILE A 74 1.999 4.789 -7.688 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.321 3.552 -8.295 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.930 5.838 -7.397 1.00 0.00 C ATOM 1193 CD1 ILE A 74 2.193 2.297 -8.226 1.00 0.00 C ATOM 0 H ILE A 74 3.646 6.517 -6.930 1.00 0.00 H new ATOM 0 HA ILE A 74 3.630 4.481 -8.982 1.00 0.00 H new ATOM 0 HB ILE A 74 2.490 4.493 -6.761 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.383 3.365 -7.772 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.070 3.756 -9.336 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.156 5.403 -6.765 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.383 6.686 -6.884 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.487 6.175 -8.334 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.658 1.458 -8.671 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.120 2.468 -8.773 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.423 2.070 -7.185 1.00 0.00 H new ATOM 1205 N THR A 75 2.369 7.448 -9.657 1.00 0.00 N ATOM 1206 CA THR A 75 2.035 8.330 -10.775 1.00 0.00 C ATOM 1207 C THR A 75 3.109 8.206 -11.853 1.00 0.00 C ATOM 1208 O THR A 75 2.817 7.951 -13.020 1.00 0.00 O ATOM 1209 CB THR A 75 1.919 9.784 -10.282 1.00 0.00 C ATOM 1210 OG1 THR A 75 0.857 9.880 -9.353 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.674 10.773 -11.425 1.00 0.00 C ATOM 0 H THR A 75 2.377 7.921 -8.753 1.00 0.00 H new ATOM 0 HA THR A 75 1.074 8.038 -11.199 1.00 0.00 H new ATOM 0 HB THR A 75 2.869 10.046 -9.816 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.093 9.395 -8.535 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.600 11.783 -11.022 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.502 10.724 -12.132 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.745 10.517 -11.935 1.00 0.00 H new ATOM 1219 N PHE A 76 4.359 8.380 -11.433 1.00 0.00 N ATOM 1220 CA PHE A 76 5.538 8.226 -12.262 1.00 0.00 C ATOM 1221 C PHE A 76 5.545 6.855 -12.946 1.00 0.00 C ATOM 1222 O PHE A 76 5.594 6.785 -14.175 1.00 0.00 O ATOM 1223 CB PHE A 76 6.748 8.475 -11.360 1.00 0.00 C ATOM 1224 CG PHE A 76 8.068 7.927 -11.828 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.682 8.494 -12.954 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.802 7.086 -10.970 1.00 0.00 C ATOM 1227 CE1 PHE A 76 10.063 8.342 -13.141 1.00 0.00 C ATOM 1228 CE2 PHE A 76 10.197 6.996 -11.117 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.834 7.699 -12.158 1.00 0.00 C ATOM 0 H PHE A 76 4.580 8.641 -10.472 1.00 0.00 H new ATOM 0 HA PHE A 76 5.558 8.944 -13.082 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.856 9.551 -11.226 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.533 8.051 -10.379 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.094 9.045 -13.673 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.297 6.515 -10.205 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.533 8.718 -14.038 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.777 6.391 -10.436 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.912 7.744 -12.201 1.00 0.00 H new ATOM 1239 N LEU A 77 5.449 5.773 -12.165 1.00 0.00 N ATOM 1240 CA LEU A 77 5.309 4.422 -12.693 1.00 0.00 C ATOM 1241 C LEU A 77 4.257 4.367 -13.802 1.00 0.00 C ATOM 1242 O LEU A 77 4.541 3.905 -14.902 1.00 0.00 O ATOM 1243 CB LEU A 77 4.962 3.443 -11.556 1.00 0.00 C ATOM 1244 CG LEU A 77 5.958 2.284 -11.481 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.695 1.450 -10.222 1.00 0.00 C ATOM 1246 CD2 LEU A 77 5.881 1.384 -12.721 1.00 0.00 C ATOM 0 H LEU A 77 5.467 5.816 -11.146 1.00 0.00 H new ATOM 0 HA LEU A 77 6.262 4.124 -13.131 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.954 3.977 -10.606 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.957 3.049 -11.709 1.00 0.00 H new ATOM 0 HG LEU A 77 6.959 2.712 -11.440 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.408 0.627 -10.175 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.808 2.079 -9.339 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.681 1.051 -10.255 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.604 0.574 -12.628 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.878 0.967 -12.806 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.107 1.971 -13.611 1.00 0.00 H new ATOM 1258 N GLY A 78 3.048 4.856 -13.522 1.00 0.00 N ATOM 1259 CA GLY A 78 1.942 4.902 -14.462 1.00 0.00 C ATOM 1260 C GLY A 78 2.327 5.641 -15.740 1.00 0.00 C ATOM 1261 O GLY A 78 2.119 5.127 -16.839 1.00 0.00 O ATOM 0 H GLY A 78 2.811 5.240 -12.607 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.629 3.887 -14.707 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.088 5.396 -13.998 1.00 0.00 H new ATOM 1265 N ALA A 79 2.889 6.844 -15.605 1.00 0.00 N ATOM 1266 CA ALA A 79 3.274 7.665 -16.741 1.00 0.00 C ATOM 1267 C ALA A 79 4.274 6.924 -17.630 1.00 0.00 C ATOM 1268 O ALA A 79 4.072 6.802 -18.837 1.00 0.00 O ATOM 1269 CB ALA A 79 3.841 8.999 -16.246 1.00 0.00 C ATOM 0 H ALA A 79 3.088 7.272 -14.701 1.00 0.00 H new ATOM 0 HA ALA A 79 2.393 7.872 -17.349 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.128 9.612 -17.100 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.083 9.522 -15.663 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.715 8.814 -15.622 1.00 0.00 H new ATOM 1275 N LEU A 80 5.362 6.414 -17.049 1.00 0.00 N ATOM 1276 CA LEU A 80 6.376 5.739 -17.849 1.00 0.00 C ATOM 1277 C LEU A 80 5.848 4.401 -18.375 1.00 0.00 C ATOM 1278 O LEU A 80 6.162 4.021 -19.502 1.00 0.00 O ATOM 1279 CB LEU A 80 7.695 5.618 -17.078 1.00 0.00 C ATOM 1280 CG LEU A 80 8.532 6.911 -17.159 1.00 0.00 C ATOM 1281 CD1 LEU A 80 7.851 8.116 -16.503 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.889 6.676 -16.495 1.00 0.00 C ATOM 0 H LEU A 80 5.558 6.455 -16.049 1.00 0.00 H new ATOM 0 HA LEU A 80 6.599 6.345 -18.727 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.485 5.387 -16.034 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.274 4.786 -17.478 1.00 0.00 H new ATOM 0 HG LEU A 80 8.647 7.148 -18.217 1.00 0.00 H new ATOM 0 HD11 LEU A 80 8.493 8.992 -16.596 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.899 8.310 -16.998 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.675 7.905 -15.448 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.484 7.588 -16.550 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.740 6.402 -15.450 1.00 0.00 H new ATOM 0 HD23 LEU A 80 10.412 5.870 -17.010 1.00 0.00 H new ATOM 1294 N ALA A 81 5.004 3.706 -17.608 1.00 0.00 N ATOM 1295 CA ALA A 81 4.328 2.501 -18.065 1.00 0.00 C ATOM 1296 C ALA A 81 3.504 2.790 -19.317 1.00 0.00 C ATOM 1297 O ALA A 81 3.662 2.082 -20.309 1.00 0.00 O ATOM 1298 CB ALA A 81 3.472 1.888 -16.955 1.00 0.00 C ATOM 0 H ALA A 81 4.773 3.969 -16.650 1.00 0.00 H new ATOM 0 HA ALA A 81 5.087 1.764 -18.327 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.981 0.990 -17.329 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.106 1.629 -16.107 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.718 2.608 -16.637 1.00 0.00 H new ATOM 1304 N MET A 82 2.663 3.834 -19.300 1.00 0.00 N ATOM 1305 CA MET A 82 1.905 4.255 -20.478 1.00 0.00 C ATOM 1306 C MET A 82 2.806 4.364 -21.710 1.00 0.00 C ATOM 1307 O MET A 82 2.354 4.073 -22.818 1.00 0.00 O ATOM 1308 CB MET A 82 1.209 5.602 -20.264 1.00 0.00 C ATOM 1309 CG MET A 82 -0.036 5.574 -19.372 1.00 0.00 C ATOM 1310 SD MET A 82 -0.486 7.234 -18.797 1.00 0.00 S ATOM 1311 CE MET A 82 -0.657 8.123 -20.363 1.00 0.00 C ATOM 0 H MET A 82 2.492 4.405 -18.472 1.00 0.00 H new ATOM 0 HA MET A 82 1.149 3.487 -20.640 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.928 6.297 -19.830 1.00 0.00 H new ATOM 0 HB3 MET A 82 0.927 6.003 -21.238 1.00 0.00 H new ATOM 0 HG2 MET A 82 -0.870 5.142 -19.925 1.00 0.00 H new ATOM 0 HG3 MET A 82 0.146 4.928 -18.513 1.00 0.00 H new ATOM 0 HE1 MET A 82 -0.984 9.144 -20.168 1.00 0.00 H new ATOM 0 HE2 MET A 82 0.304 8.141 -20.878 1.00 0.00 H new ATOM 0 HE3 MET A 82 -1.394 7.620 -20.988 1.00 0.00 H new ATOM 1321 N ILE A 83 4.047 4.827 -21.533 1.00 0.00 N ATOM 1322 CA ILE A 83 5.001 4.958 -22.622 1.00 0.00 C ATOM 1323 C ILE A 83 5.568 3.583 -22.995 1.00 0.00 C ATOM 1324 O ILE A 83 5.353 3.121 -24.111 1.00 0.00 O ATOM 1325 CB ILE A 83 6.096 5.988 -22.270 1.00 0.00 C ATOM 1326 CG1 ILE A 83 5.459 7.372 -22.039 1.00 0.00 C ATOM 1327 CG2 ILE A 83 7.142 6.072 -23.394 1.00 0.00 C ATOM 1328 CD1 ILE A 83 6.444 8.405 -21.483 1.00 0.00 C ATOM 0 H ILE A 83 4.412 5.120 -20.627 1.00 0.00 H new ATOM 0 HA ILE A 83 4.492 5.343 -23.506 1.00 0.00 H new ATOM 0 HB ILE A 83 6.595 5.665 -21.356 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.051 7.739 -22.981 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.622 7.269 -21.348 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.905 6.803 -23.127 1.00 0.00 H new ATOM 0 HG22 ILE A 83 7.607 5.096 -23.532 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.656 6.377 -24.321 1.00 0.00 H new ATOM 0 HD11 ILE A 83 5.932 9.357 -21.343 1.00 0.00 H new ATOM 0 HD12 ILE A 83 6.833 8.058 -20.526 1.00 0.00 H new ATOM 0 HD13 ILE A 83 7.269 8.536 -22.184 1.00 0.00 H new ATOM 1340 N TYR A 84 6.319 2.930 -22.101 1.00 0.00 N ATOM 1341 CA TYR A 84 7.089 1.751 -22.484 1.00 0.00 C ATOM 1342 C TYR A 84 6.258 0.472 -22.632 1.00 0.00 C ATOM 1343 O TYR A 84 6.623 -0.410 -23.403 1.00 0.00 O ATOM 1344 CB TYR A 84 8.322 1.589 -21.573 1.00 0.00 C ATOM 1345 CG TYR A 84 8.121 1.398 -20.073 1.00 0.00 C ATOM 1346 CD1 TYR A 84 7.345 0.328 -19.592 1.00 0.00 C ATOM 1347 CD2 TYR A 84 8.912 2.121 -19.151 1.00 0.00 C ATOM 1348 CE1 TYR A 84 7.177 0.130 -18.213 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.669 1.991 -17.772 1.00 0.00 C ATOM 1350 CZ TYR A 84 7.801 0.992 -17.302 1.00 0.00 C ATOM 1351 OH TYR A 84 7.772 0.695 -15.975 1.00 0.00 O ATOM 0 H TYR A 84 6.407 3.197 -21.120 1.00 0.00 H new ATOM 0 HA TYR A 84 7.451 1.927 -23.497 1.00 0.00 H new ATOM 0 HB2 TYR A 84 8.890 0.734 -21.939 1.00 0.00 H new ATOM 0 HB3 TYR A 84 8.949 2.470 -21.710 1.00 0.00 H new ATOM 0 HD1 TYR A 84 6.874 -0.348 -20.291 1.00 0.00 H new ATOM 0 HD2 TYR A 84 9.699 2.770 -19.504 1.00 0.00 H new ATOM 0 HE1 TYR A 84 6.567 -0.686 -17.854 1.00 0.00 H new ATOM 0 HE2 TYR A 84 9.150 2.660 -17.074 1.00 0.00 H new ATOM 0 HH TYR A 84 8.688 0.646 -15.631 1.00 0.00 H new ATOM 1361 N ASN A 85 5.160 0.340 -21.885 1.00 0.00 N ATOM 1362 CA ASN A 85 4.424 -0.911 -21.725 1.00 0.00 C ATOM 1363 C ASN A 85 3.301 -1.097 -22.753 1.00 0.00 C ATOM 1364 O ASN A 85 2.305 -1.743 -22.432 1.00 0.00 O ATOM 1365 CB ASN A 85 3.920 -1.012 -20.276 1.00 0.00 C ATOM 1366 CG ASN A 85 3.868 -2.448 -19.759 1.00 0.00 C ATOM 1367 OD1 ASN A 85 4.611 -2.797 -18.848 1.00 0.00 O ATOM 1368 ND2 ASN A 85 3.008 -3.294 -20.315 1.00 0.00 N ATOM 0 H ASN A 85 4.751 1.116 -21.365 1.00 0.00 H new ATOM 0 HA ASN A 85 5.108 -1.735 -21.925 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.570 -0.423 -19.629 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.924 -0.573 -20.212 1.00 0.00 H new ATOM 0 HD21 ASN A 85 2.955 -4.258 -19.985 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.400 -2.980 -21.072 1.00 0.00 H new ATOM 1375 N GLU A 86 3.403 -0.451 -23.925 1.00 0.00 N ATOM 1376 CA GLU A 86 2.354 -0.334 -24.936 1.00 0.00 C ATOM 1377 C GLU A 86 1.352 -1.494 -24.962 1.00 0.00 C ATOM 1378 O GLU A 86 1.643 -2.577 -25.466 1.00 0.00 O ATOM 1379 CB GLU A 86 2.953 -0.129 -26.337 1.00 0.00 C ATOM 1380 CG GLU A 86 3.610 1.244 -26.542 1.00 0.00 C ATOM 1381 CD GLU A 86 2.621 2.405 -26.562 1.00 0.00 C ATOM 1382 OE1 GLU A 86 1.427 2.215 -26.228 1.00 0.00 O ATOM 1383 OE2 GLU A 86 3.054 3.549 -26.820 1.00 0.00 O ATOM 0 H GLU A 86 4.262 0.025 -24.201 1.00 0.00 H new ATOM 0 HA GLU A 86 1.785 0.547 -24.640 1.00 0.00 H new ATOM 0 HB2 GLU A 86 3.695 -0.906 -26.521 1.00 0.00 H new ATOM 0 HB3 GLU A 86 2.166 -0.258 -27.080 1.00 0.00 H new ATOM 0 HG2 GLU A 86 4.336 1.411 -25.746 1.00 0.00 H new ATOM 0 HG3 GLU A 86 4.163 1.235 -27.481 1.00 0.00 H new ATOM 1390 N ALA A 87 0.163 -1.220 -24.422 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.969 -2.122 -24.265 1.00 0.00 C ATOM 1392 C ALA A 87 -2.068 -1.340 -23.549 1.00 0.00 C ATOM 1393 O ALA A 87 -3.187 -1.219 -24.044 1.00 0.00 O ATOM 1394 CB ALA A 87 -0.577 -3.370 -23.466 1.00 0.00 C ATOM 0 H ALA A 87 -0.045 -0.290 -24.057 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.315 -2.472 -25.238 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -1.443 -4.024 -23.365 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.220 -3.900 -23.987 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.229 -3.074 -22.476 1.00 0.00 H new ATOM 1400 N LEU A 88 -1.726 -0.738 -22.406 1.00 0.00 N ATOM 1401 CA LEU A 88 -2.604 0.127 -21.638 1.00 0.00 C ATOM 1402 C LEU A 88 -3.285 1.208 -22.482 1.00 0.00 C ATOM 1403 O LEU A 88 -4.454 1.509 -22.259 1.00 0.00 O ATOM 1404 CB LEU A 88 -1.896 0.756 -20.426 1.00 0.00 C ATOM 1405 CG LEU A 88 -0.373 0.626 -20.240 1.00 0.00 C ATOM 1406 CD1 LEU A 88 0.062 -0.727 -19.668 1.00 0.00 C ATOM 1407 CD2 LEU A 88 0.475 1.061 -21.442 1.00 0.00 C ATOM 0 H LEU A 88 -0.804 -0.847 -21.984 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.390 -0.531 -21.268 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.126 1.821 -20.440 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.363 0.341 -19.533 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.153 1.369 -19.474 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.147 -0.746 -19.564 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.399 -0.874 -18.691 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.252 -1.525 -20.341 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.532 0.930 -21.208 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.217 0.452 -22.309 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.280 2.110 -21.664 1.00 0.00 H new ATOM 1419 N LYS A 89 -2.575 1.815 -23.438 1.00 0.00 N ATOM 1420 CA LYS A 89 -3.165 2.854 -24.277 1.00 0.00 C ATOM 1421 C LYS A 89 -4.061 2.285 -25.384 1.00 0.00 C ATOM 1422 O LYS A 89 -4.752 3.046 -26.057 1.00 0.00 O ATOM 1423 CB LYS A 89 -2.072 3.772 -24.837 1.00 0.00 C ATOM 1424 CG LYS A 89 -1.286 4.437 -23.698 1.00 0.00 C ATOM 1425 CD LYS A 89 -0.618 5.744 -24.159 1.00 0.00 C ATOM 1426 CE LYS A 89 0.293 5.614 -25.390 1.00 0.00 C ATOM 1427 NZ LYS A 89 1.329 4.579 -25.226 1.00 0.00 N ATOM 0 H LYS A 89 -1.599 1.605 -23.647 1.00 0.00 H new ATOM 0 HA LYS A 89 -3.822 3.451 -23.645 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.393 3.196 -25.466 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.522 4.537 -25.470 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.957 4.645 -22.865 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.525 3.749 -23.330 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.397 6.474 -24.379 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.031 6.144 -23.333 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.315 5.378 -26.263 1.00 0.00 H new ATOM 0 HE3 LYS A 89 0.772 6.574 -25.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.077 4.721 -25.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.738 4.646 -24.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.904 3.639 -25.355 1.00 0.00 H new ATOM 1441 N GLY A 90 -4.085 0.963 -25.577 1.00 0.00 N ATOM 1442 CA GLY A 90 -4.962 0.336 -26.554 1.00 0.00 C ATOM 1443 C GLY A 90 -6.426 0.642 -26.247 1.00 0.00 C ATOM 1444 O GLY A 90 -6.856 0.619 -25.053 1.00 0.00 O ATOM 1445 OXT GLY A 90 -7.117 -0.222 -26.871 1.00 0.00 O ATOM 0 H GLY A 90 -3.499 0.306 -25.061 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -4.714 0.693 -27.554 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.803 -0.742 -26.552 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 0.114 -10.892 -19.199 1.00 0.00 N ATOM 1451 CA MET B 1 0.059 -11.751 -20.364 1.00 0.00 C ATOM 1452 C MET B 1 1.192 -12.780 -20.303 1.00 0.00 C ATOM 1453 O MET B 1 0.959 -13.973 -20.489 1.00 0.00 O ATOM 1454 CB MET B 1 0.151 -10.910 -21.650 1.00 0.00 C ATOM 1455 CG MET B 1 -0.973 -9.871 -21.801 1.00 0.00 C ATOM 1456 SD MET B 1 -0.897 -8.348 -20.808 1.00 0.00 S ATOM 1457 CE MET B 1 0.611 -7.572 -21.435 1.00 0.00 C ATOM 0 H1 MET B 1 -0.274 -9.957 -19.438 1.00 0.00 H new ATOM 0 H2 MET B 1 -0.446 -11.313 -18.431 1.00 0.00 H new ATOM 0 H3 MET B 1 1.102 -10.788 -18.890 1.00 0.00 H new ATOM 0 HA MET B 1 -0.893 -12.282 -20.374 1.00 0.00 H new ATOM 0 HB2 MET B 1 1.112 -10.396 -21.667 1.00 0.00 H new ATOM 0 HB3 MET B 1 0.132 -11.578 -22.511 1.00 0.00 H new ATOM 0 HG2 MET B 1 -1.014 -9.579 -22.850 1.00 0.00 H new ATOM 0 HG3 MET B 1 -1.915 -10.368 -21.571 1.00 0.00 H new ATOM 0 HE1 MET B 1 1.362 -7.546 -20.646 1.00 0.00 H new ATOM 0 HE2 MET B 1 0.992 -8.146 -22.280 1.00 0.00 H new ATOM 0 HE3 MET B 1 0.389 -6.555 -21.758 1.00 0.00 H new ATOM 1469 N ALA B 2 2.419 -12.311 -20.059 1.00 0.00 N ATOM 1470 CA ALA B 2 3.617 -13.134 -19.989 1.00 0.00 C ATOM 1471 C ALA B 2 3.814 -13.641 -18.554 1.00 0.00 C ATOM 1472 O ALA B 2 2.958 -14.346 -18.023 1.00 0.00 O ATOM 1473 CB ALA B 2 4.805 -12.331 -20.534 1.00 0.00 C ATOM 0 H ALA B 2 2.605 -11.321 -19.901 1.00 0.00 H new ATOM 0 HA ALA B 2 3.524 -14.023 -20.612 1.00 0.00 H new ATOM 0 HB1 ALA B 2 5.708 -12.939 -20.486 1.00 0.00 H new ATOM 0 HB2 ALA B 2 4.611 -12.051 -21.569 1.00 0.00 H new ATOM 0 HB3 ALA B 2 4.941 -11.431 -19.935 1.00 0.00 H new ATOM 1479 N SER B 3 4.941 -13.321 -17.914 1.00 0.00 N ATOM 1480 CA SER B 3 5.237 -13.735 -16.550 1.00 0.00 C ATOM 1481 C SER B 3 4.245 -13.102 -15.561 1.00 0.00 C ATOM 1482 O SER B 3 3.697 -12.048 -15.867 1.00 0.00 O ATOM 1483 CB SER B 3 6.671 -13.288 -16.240 1.00 0.00 C ATOM 1484 OG SER B 3 7.502 -13.563 -17.354 1.00 0.00 O ATOM 0 H SER B 3 5.680 -12.760 -18.338 1.00 0.00 H new ATOM 0 HA SER B 3 5.142 -14.816 -16.450 1.00 0.00 H new ATOM 0 HB2 SER B 3 6.690 -12.222 -16.013 1.00 0.00 H new ATOM 0 HB3 SER B 3 7.043 -13.809 -15.358 1.00 0.00 H new ATOM 0 HG SER B 3 8.418 -13.276 -17.157 1.00 0.00 H new ATOM 1490 N PRO B 4 4.042 -13.672 -14.359 1.00 0.00 N ATOM 1491 CA PRO B 4 3.193 -13.094 -13.320 1.00 0.00 C ATOM 1492 C PRO B 4 3.376 -11.580 -13.135 1.00 0.00 C ATOM 1493 O PRO B 4 2.402 -10.835 -13.039 1.00 0.00 O ATOM 1494 CB PRO B 4 3.527 -13.873 -12.046 1.00 0.00 C ATOM 1495 CG PRO B 4 3.870 -15.257 -12.596 1.00 0.00 C ATOM 1496 CD PRO B 4 4.596 -14.939 -13.904 1.00 0.00 C ATOM 0 HA PRO B 4 2.143 -13.186 -13.597 1.00 0.00 H new ATOM 0 HB2 PRO B 4 4.364 -13.431 -11.506 1.00 0.00 H new ATOM 0 HB3 PRO B 4 2.684 -13.906 -11.356 1.00 0.00 H new ATOM 0 HG2 PRO B 4 4.504 -15.818 -11.909 1.00 0.00 H new ATOM 0 HG3 PRO B 4 2.976 -15.856 -12.767 1.00 0.00 H new ATOM 0 HD2 PRO B 4 5.672 -14.863 -13.747 1.00 0.00 H new ATOM 0 HD3 PRO B 4 4.436 -15.725 -14.642 1.00 0.00 H new ATOM 1504 N LEU B 5 4.631 -11.123 -13.106 1.00 0.00 N ATOM 1505 CA LEU B 5 4.965 -9.707 -12.989 1.00 0.00 C ATOM 1506 C LEU B 5 4.320 -8.879 -14.108 1.00 0.00 C ATOM 1507 O LEU B 5 3.851 -7.771 -13.863 1.00 0.00 O ATOM 1508 CB LEU B 5 6.490 -9.525 -13.002 1.00 0.00 C ATOM 1509 CG LEU B 5 7.237 -10.307 -11.905 1.00 0.00 C ATOM 1510 CD1 LEU B 5 8.743 -10.078 -12.067 1.00 0.00 C ATOM 1511 CD2 LEU B 5 6.813 -9.876 -10.496 1.00 0.00 C ATOM 0 H LEU B 5 5.447 -11.732 -13.164 1.00 0.00 H new ATOM 0 HA LEU B 5 4.567 -9.345 -12.041 1.00 0.00 H new ATOM 0 HB2 LEU B 5 6.872 -9.835 -13.975 1.00 0.00 H new ATOM 0 HB3 LEU B 5 6.717 -8.465 -12.893 1.00 0.00 H new ATOM 0 HG LEU B 5 6.988 -11.362 -12.019 1.00 0.00 H new ATOM 0 HD11 LEU B 5 9.280 -10.628 -11.294 1.00 0.00 H new ATOM 0 HD12 LEU B 5 9.061 -10.428 -13.049 1.00 0.00 H new ATOM 0 HD13 LEU B 5 8.961 -9.014 -11.973 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.366 -10.455 -9.757 1.00 0.00 H new ATOM 0 HD22 LEU B 5 7.026 -8.816 -10.360 1.00 0.00 H new ATOM 0 HD23 LEU B 5 5.745 -10.051 -10.368 1.00 0.00 H new ATOM 1523 N ASP B 6 4.293 -9.411 -15.332 1.00 0.00 N ATOM 1524 CA ASP B 6 3.637 -8.765 -16.459 1.00 0.00 C ATOM 1525 C ASP B 6 2.122 -8.903 -16.317 1.00 0.00 C ATOM 1526 O ASP B 6 1.405 -7.912 -16.423 1.00 0.00 O ATOM 1527 CB ASP B 6 4.146 -9.358 -17.775 1.00 0.00 C ATOM 1528 CG ASP B 6 3.309 -8.856 -18.937 1.00 0.00 C ATOM 1529 OD1 ASP B 6 3.465 -7.672 -19.300 1.00 0.00 O ATOM 1530 OD2 ASP B 6 2.510 -9.680 -19.431 1.00 0.00 O ATOM 0 H ASP B 6 4.728 -10.304 -15.565 1.00 0.00 H new ATOM 0 HA ASP B 6 3.877 -7.702 -16.468 1.00 0.00 H new ATOM 0 HB2 ASP B 6 5.190 -9.084 -17.925 1.00 0.00 H new ATOM 0 HB3 ASP B 6 4.105 -10.446 -17.732 1.00 0.00 H new ATOM 1535 N GLN B 7 1.628 -10.108 -16.010 1.00 0.00 N ATOM 1536 CA GLN B 7 0.206 -10.363 -15.775 1.00 0.00 C ATOM 1537 C GLN B 7 -0.388 -9.369 -14.772 1.00 0.00 C ATOM 1538 O GLN B 7 -1.525 -8.936 -14.934 1.00 0.00 O ATOM 1539 CB GLN B 7 -0.031 -11.794 -15.284 1.00 0.00 C ATOM 1540 CG GLN B 7 0.354 -12.863 -16.315 1.00 0.00 C ATOM 1541 CD GLN B 7 0.252 -14.267 -15.724 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -0.480 -14.500 -14.768 1.00 0.00 O ATOM 1543 NE2 GLN B 7 0.996 -15.222 -16.270 1.00 0.00 N ATOM 0 H GLN B 7 2.211 -10.940 -15.917 1.00 0.00 H new ATOM 0 HA GLN B 7 -0.298 -10.232 -16.732 1.00 0.00 H new ATOM 0 HB2 GLN B 7 0.542 -11.957 -14.371 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -1.083 -11.912 -15.025 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -0.298 -12.784 -17.185 1.00 0.00 H new ATOM 0 HG3 GLN B 7 1.372 -12.686 -16.663 1.00 0.00 H new ATOM 0 HE21 GLN B 7 1.598 -15.008 -17.065 1.00 0.00 H new ATOM 0 HE22 GLN B 7 0.965 -16.170 -15.895 1.00 0.00 H new ATOM 1552 N ALA B 8 0.367 -8.994 -13.738 1.00 0.00 N ATOM 1553 CA ALA B 8 -0.041 -7.954 -12.803 1.00 0.00 C ATOM 1554 C ALA B 8 -0.394 -6.644 -13.525 1.00 0.00 C ATOM 1555 O ALA B 8 -1.400 -6.012 -13.212 1.00 0.00 O ATOM 1556 CB ALA B 8 1.069 -7.744 -11.770 1.00 0.00 C ATOM 0 H ALA B 8 1.277 -9.405 -13.529 1.00 0.00 H new ATOM 0 HA ALA B 8 -0.948 -8.276 -12.292 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.770 -6.967 -11.067 1.00 0.00 H new ATOM 0 HB2 ALA B 8 1.244 -8.674 -11.229 1.00 0.00 H new ATOM 0 HB3 ALA B 8 1.985 -7.441 -12.277 1.00 0.00 H new ATOM 1562 N ILE B 9 0.409 -6.240 -14.513 1.00 0.00 N ATOM 1563 CA ILE B 9 0.109 -5.082 -15.348 1.00 0.00 C ATOM 1564 C ILE B 9 -1.077 -5.432 -16.254 1.00 0.00 C ATOM 1565 O ILE B 9 -2.011 -4.645 -16.390 1.00 0.00 O ATOM 1566 CB ILE B 9 1.353 -4.635 -16.145 1.00 0.00 C ATOM 1567 CG1 ILE B 9 2.581 -4.514 -15.219 1.00 0.00 C ATOM 1568 CG2 ILE B 9 1.070 -3.291 -16.832 1.00 0.00 C ATOM 1569 CD1 ILE B 9 3.847 -4.063 -15.951 1.00 0.00 C ATOM 0 H ILE B 9 1.283 -6.708 -14.753 1.00 0.00 H new ATOM 0 HA ILE B 9 -0.168 -4.231 -14.726 1.00 0.00 H new ATOM 0 HB ILE B 9 1.573 -5.387 -16.903 1.00 0.00 H new ATOM 0 HG12 ILE B 9 2.358 -3.805 -14.422 1.00 0.00 H new ATOM 0 HG13 ILE B 9 2.767 -5.478 -14.745 1.00 0.00 H new ATOM 0 HG21 ILE B 9 1.950 -2.977 -17.394 1.00 0.00 H new ATOM 0 HG22 ILE B 9 0.225 -3.401 -17.512 1.00 0.00 H new ATOM 0 HG23 ILE B 9 0.834 -2.540 -16.078 1.00 0.00 H new ATOM 0 HD11 ILE B 9 4.673 -3.998 -15.243 1.00 0.00 H new ATOM 0 HD12 ILE B 9 4.093 -4.784 -16.730 1.00 0.00 H new ATOM 0 HD13 ILE B 9 3.678 -3.085 -16.402 1.00 0.00 H new ATOM 1581 N GLY B 10 -1.057 -6.636 -16.837 1.00 0.00 N ATOM 1582 CA GLY B 10 -2.156 -7.245 -17.573 1.00 0.00 C ATOM 1583 C GLY B 10 -3.505 -7.008 -16.898 1.00 0.00 C ATOM 1584 O GLY B 10 -4.465 -6.603 -17.552 1.00 0.00 O ATOM 0 H GLY B 10 -0.232 -7.235 -16.803 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.182 -6.840 -18.585 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -1.980 -8.317 -17.663 1.00 0.00 H new ATOM 1588 N LEU B 11 -3.575 -7.230 -15.582 1.00 0.00 N ATOM 1589 CA LEU B 11 -4.768 -6.981 -14.790 1.00 0.00 C ATOM 1590 C LEU B 11 -5.237 -5.544 -15.022 1.00 0.00 C ATOM 1591 O LEU B 11 -6.361 -5.329 -15.463 1.00 0.00 O ATOM 1592 CB LEU B 11 -4.467 -7.282 -13.312 1.00 0.00 C ATOM 1593 CG LEU B 11 -5.675 -7.410 -12.367 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -6.395 -6.080 -12.120 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -6.667 -8.491 -12.809 1.00 0.00 C ATOM 0 H LEU B 11 -2.792 -7.592 -15.037 1.00 0.00 H new ATOM 0 HA LEU B 11 -5.583 -7.638 -15.093 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -3.899 -8.211 -13.264 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -3.820 -6.492 -12.930 1.00 0.00 H new ATOM 0 HG LEU B 11 -5.248 -7.725 -11.415 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -7.236 -6.241 -11.446 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -5.702 -5.369 -11.671 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -6.760 -5.683 -13.067 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -7.497 -8.534 -12.103 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -7.047 -8.252 -13.802 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -6.164 -9.457 -12.836 1.00 0.00 H new ATOM 1607 N LEU B 12 -4.372 -4.560 -14.764 1.00 0.00 N ATOM 1608 CA LEU B 12 -4.703 -3.150 -14.936 1.00 0.00 C ATOM 1609 C LEU B 12 -5.123 -2.862 -16.381 1.00 0.00 C ATOM 1610 O LEU B 12 -6.142 -2.213 -16.613 1.00 0.00 O ATOM 1611 CB LEU B 12 -3.521 -2.264 -14.513 1.00 0.00 C ATOM 1612 CG LEU B 12 -3.055 -2.491 -13.063 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -1.816 -1.632 -12.793 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -4.146 -2.133 -12.045 1.00 0.00 C ATOM 0 H LEU B 12 -3.422 -4.722 -14.430 1.00 0.00 H new ATOM 0 HA LEU B 12 -5.549 -2.913 -14.291 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -2.683 -2.448 -15.186 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -3.803 -1.218 -14.634 1.00 0.00 H new ATOM 0 HG LEU B 12 -2.825 -3.550 -12.948 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -1.481 -1.788 -11.768 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -1.020 -1.915 -13.482 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -2.064 -0.580 -12.937 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -3.774 -2.309 -11.036 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -4.415 -1.083 -12.155 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -5.025 -2.753 -12.220 1.00 0.00 H new ATOM 1626 N ILE B 13 -4.353 -3.356 -17.357 1.00 0.00 N ATOM 1627 CA ILE B 13 -4.656 -3.210 -18.779 1.00 0.00 C ATOM 1628 C ILE B 13 -6.090 -3.680 -19.059 1.00 0.00 C ATOM 1629 O ILE B 13 -6.865 -2.968 -19.703 1.00 0.00 O ATOM 1630 CB ILE B 13 -3.612 -3.967 -19.631 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -2.233 -3.294 -19.510 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -4.029 -4.017 -21.112 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -1.071 -4.211 -19.915 1.00 0.00 C ATOM 0 H ILE B 13 -3.493 -3.874 -17.176 1.00 0.00 H new ATOM 0 HA ILE B 13 -4.596 -2.159 -19.060 1.00 0.00 H new ATOM 0 HB ILE B 13 -3.554 -4.987 -19.252 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -2.216 -2.401 -20.135 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.086 -2.966 -18.481 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -3.274 -4.556 -21.685 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -4.987 -4.528 -21.203 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -4.121 -3.002 -21.498 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -0.129 -3.674 -19.806 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.063 -5.092 -19.274 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.195 -4.519 -20.953 1.00 0.00 H new ATOM 1645 N GLY B 14 -6.446 -4.874 -18.583 1.00 0.00 N ATOM 1646 CA GLY B 14 -7.781 -5.419 -18.745 1.00 0.00 C ATOM 1647 C GLY B 14 -8.811 -4.544 -18.033 1.00 0.00 C ATOM 1648 O GLY B 14 -9.694 -3.971 -18.670 1.00 0.00 O ATOM 0 H GLY B 14 -5.809 -5.487 -18.074 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -8.025 -5.487 -19.805 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -7.817 -6.432 -18.344 1.00 0.00 H new ATOM 1652 N ILE B 15 -8.694 -4.447 -16.706 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.652 -3.772 -15.840 1.00 0.00 C ATOM 1654 C ILE B 15 -9.921 -2.352 -16.324 1.00 0.00 C ATOM 1655 O ILE B 15 -11.089 -1.998 -16.432 1.00 0.00 O ATOM 1656 CB ILE B 15 -9.221 -3.863 -14.360 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -9.800 -5.127 -13.693 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -9.678 -2.660 -13.518 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -9.531 -6.430 -14.454 1.00 0.00 C ATOM 0 H ILE B 15 -7.908 -4.848 -16.195 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.610 -4.288 -15.899 1.00 0.00 H new ATOM 0 HB ILE B 15 -8.132 -3.888 -14.385 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -9.384 -5.215 -12.689 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -10.877 -5.002 -13.582 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.342 -2.788 -12.489 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.250 -1.745 -13.928 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -10.766 -2.593 -13.539 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -9.974 -7.266 -13.912 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -9.972 -6.368 -15.449 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.456 -6.584 -14.543 1.00 0.00 H new ATOM 1671 N PHE B 16 -8.885 -1.562 -16.644 1.00 0.00 N ATOM 1672 CA PHE B 16 -9.030 -0.218 -17.195 1.00 0.00 C ATOM 1673 C PHE B 16 -10.162 -0.209 -18.220 1.00 0.00 C ATOM 1674 O PHE B 16 -11.210 0.389 -17.991 1.00 0.00 O ATOM 1675 CB PHE B 16 -7.673 0.229 -17.780 1.00 0.00 C ATOM 1676 CG PHE B 16 -7.530 1.593 -18.458 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -8.477 2.086 -19.378 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.306 2.279 -18.328 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -8.176 3.168 -20.213 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -6.012 3.394 -19.137 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.954 3.844 -20.076 1.00 0.00 C ATOM 0 H PHE B 16 -7.913 -1.848 -16.524 1.00 0.00 H new ATOM 0 HA PHE B 16 -9.302 0.501 -16.422 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.946 0.196 -16.968 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -7.373 -0.525 -18.508 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -9.450 1.622 -19.440 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -5.583 1.945 -17.598 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -8.885 3.483 -20.964 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.064 3.902 -19.035 1.00 0.00 H new ATOM 0 HZ PHE B 16 -6.739 4.706 -20.690 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.950 -0.832 -19.380 1.00 0.00 N ATOM 1692 CA HIS B 17 -10.896 -0.673 -20.474 1.00 0.00 C ATOM 1693 C HIS B 17 -12.125 -1.556 -20.277 1.00 0.00 C ATOM 1694 O HIS B 17 -13.201 -1.228 -20.770 1.00 0.00 O ATOM 1695 CB HIS B 17 -10.250 -0.865 -21.846 1.00 0.00 C ATOM 1696 CG HIS B 17 -8.795 -0.500 -21.919 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -7.725 -1.304 -21.572 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -8.310 0.714 -22.312 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -6.609 -0.584 -21.757 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -6.939 0.641 -22.198 1.00 0.00 N ATOM 0 H HIS B 17 -9.152 -1.435 -19.580 1.00 0.00 H new ATOM 0 HA HIS B 17 -11.236 0.362 -20.453 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -10.363 -1.908 -22.141 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -10.796 -0.267 -22.575 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -8.887 1.564 -22.646 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -5.603 -0.934 -21.579 1.00 0.00 H new ATOM 0 HE2 HIS B 17 -6.283 1.392 -22.413 1.00 0.00 H new ATOM 1708 N LYS B 18 -12.026 -2.661 -19.532 1.00 0.00 N ATOM 1709 CA LYS B 18 -13.247 -3.366 -19.176 1.00 0.00 C ATOM 1710 C LYS B 18 -14.163 -2.448 -18.366 1.00 0.00 C ATOM 1711 O LYS B 18 -15.382 -2.527 -18.546 1.00 0.00 O ATOM 1712 CB LYS B 18 -12.982 -4.728 -18.529 1.00 0.00 C ATOM 1713 CG LYS B 18 -14.255 -5.589 -18.394 1.00 0.00 C ATOM 1714 CD LYS B 18 -14.764 -6.291 -19.675 1.00 0.00 C ATOM 1715 CE LYS B 18 -15.336 -5.436 -20.825 1.00 0.00 C ATOM 1716 NZ LYS B 18 -16.322 -4.431 -20.371 1.00 0.00 N ATOM 0 H LYS B 18 -11.158 -3.066 -19.182 1.00 0.00 H new ATOM 0 HA LYS B 18 -13.782 -3.619 -20.091 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.245 -5.269 -19.123 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -12.546 -4.576 -17.542 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -14.069 -6.353 -17.639 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -15.055 -4.954 -18.014 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -13.937 -6.875 -20.080 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -15.537 -6.999 -19.376 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -14.517 -4.928 -21.333 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -15.807 -6.092 -21.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -16.503 -3.751 -21.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -17.210 -4.907 -20.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -15.947 -3.927 -19.542 1.00 0.00 H new ATOM 1730 N TYR B 19 -13.571 -1.548 -17.569 1.00 0.00 N ATOM 1731 CA TYR B 19 -14.232 -0.445 -16.889 1.00 0.00 C ATOM 1732 C TYR B 19 -14.310 0.789 -17.802 1.00 0.00 C ATOM 1733 O TYR B 19 -14.230 1.919 -17.327 1.00 0.00 O ATOM 1734 CB TYR B 19 -13.543 -0.120 -15.545 1.00 0.00 C ATOM 1735 CG TYR B 19 -13.825 -1.068 -14.391 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -13.596 -2.448 -14.530 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -14.230 -0.554 -13.140 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -13.793 -3.304 -13.440 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -14.345 -1.399 -12.021 1.00 0.00 C ATOM 1740 CZ TYR B 19 -14.120 -2.783 -12.181 1.00 0.00 C ATOM 1741 OH TYR B 19 -14.392 -3.659 -11.180 1.00 0.00 O ATOM 0 H TYR B 19 -12.570 -1.578 -17.377 1.00 0.00 H new ATOM 0 HA TYR B 19 -15.252 -0.751 -16.659 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -12.466 -0.096 -15.711 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -13.842 0.884 -15.243 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -13.268 -2.848 -15.478 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -14.454 0.498 -13.041 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -13.692 -4.371 -13.570 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -14.602 -0.994 -11.053 1.00 0.00 H new ATOM 0 HH TYR B 19 -13.604 -3.754 -10.605 1.00 0.00 H new ATOM 1751 N SER B 20 -14.485 0.602 -19.116 1.00 0.00 N ATOM 1752 CA SER B 20 -14.883 1.683 -20.013 1.00 0.00 C ATOM 1753 C SER B 20 -16.174 1.296 -20.736 1.00 0.00 C ATOM 1754 O SER B 20 -16.486 1.833 -21.798 1.00 0.00 O ATOM 1755 CB SER B 20 -13.748 2.143 -20.933 1.00 0.00 C ATOM 1756 OG SER B 20 -13.339 1.173 -21.870 1.00 0.00 O ATOM 0 H SER B 20 -14.355 -0.297 -19.580 1.00 0.00 H new ATOM 0 HA SER B 20 -15.101 2.574 -19.423 1.00 0.00 H new ATOM 0 HB2 SER B 20 -14.068 3.037 -21.468 1.00 0.00 H new ATOM 0 HB3 SER B 20 -12.891 2.426 -20.322 1.00 0.00 H new ATOM 0 HG SER B 20 -13.508 0.278 -21.509 1.00 0.00 H new ATOM 1762 N GLY B 21 -16.946 0.405 -20.109 1.00 0.00 N ATOM 1763 CA GLY B 21 -18.209 -0.114 -20.586 1.00 0.00 C ATOM 1764 C GLY B 21 -18.219 -1.606 -20.307 1.00 0.00 C ATOM 1765 O GLY B 21 -17.797 -2.393 -21.162 1.00 0.00 O ATOM 0 H GLY B 21 -16.683 0.011 -19.206 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -19.041 0.377 -20.081 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -18.325 0.078 -21.653 1.00 0.00 H new ATOM 1769 N LYS B 22 -18.658 -1.992 -19.104 1.00 0.00 N ATOM 1770 CA LYS B 22 -18.867 -3.366 -18.663 1.00 0.00 C ATOM 1771 C LYS B 22 -19.522 -4.166 -19.778 1.00 0.00 C ATOM 1772 O LYS B 22 -18.937 -5.148 -20.240 1.00 0.00 O ATOM 1773 CB LYS B 22 -19.674 -3.394 -17.360 1.00 0.00 C ATOM 1774 CG LYS B 22 -18.816 -2.816 -16.227 1.00 0.00 C ATOM 1775 CD LYS B 22 -18.379 -3.868 -15.200 1.00 0.00 C ATOM 1776 CE LYS B 22 -17.162 -3.380 -14.401 1.00 0.00 C ATOM 1777 NZ LYS B 22 -17.342 -2.011 -13.887 1.00 0.00 N ATOM 0 H LYS B 22 -18.888 -1.315 -18.377 1.00 0.00 H new ATOM 0 HA LYS B 22 -17.908 -3.835 -18.444 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -20.590 -2.814 -17.472 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -19.971 -4.416 -17.123 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -17.930 -2.346 -16.655 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -19.378 -2.033 -15.718 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -19.203 -4.083 -14.520 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -18.135 -4.800 -15.709 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -16.982 -4.058 -13.567 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -16.276 -3.414 -15.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -16.672 -1.841 -13.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -17.166 -1.327 -14.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -18.315 -1.897 -13.537 1.00 0.00 H new ATOM 1791 N GLU B 23 -20.652 -3.639 -20.241 1.00 0.00 N ATOM 1792 CA GLU B 23 -21.432 -4.005 -21.409 1.00 0.00 C ATOM 1793 C GLU B 23 -20.587 -4.469 -22.600 1.00 0.00 C ATOM 1794 O GLU B 23 -20.931 -5.442 -23.265 1.00 0.00 O ATOM 1795 CB GLU B 23 -22.377 -2.839 -21.769 1.00 0.00 C ATOM 1796 CG GLU B 23 -21.748 -1.426 -21.810 1.00 0.00 C ATOM 1797 CD GLU B 23 -21.731 -0.686 -20.473 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -21.743 -1.353 -19.414 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -21.658 0.562 -20.462 1.00 0.00 O ATOM 0 H GLU B 23 -21.087 -2.859 -19.749 1.00 0.00 H new ATOM 0 HA GLU B 23 -22.025 -4.883 -21.153 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -22.816 -3.045 -22.745 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -23.194 -2.828 -21.048 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -20.724 -1.511 -22.174 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -22.294 -0.823 -22.535 1.00 0.00 H new ATOM 1806 N GLY B 24 -19.480 -3.774 -22.851 1.00 0.00 N ATOM 1807 CA GLY B 24 -18.502 -4.102 -23.876 1.00 0.00 C ATOM 1808 C GLY B 24 -18.150 -2.881 -24.722 1.00 0.00 C ATOM 1809 O GLY B 24 -18.267 -2.935 -25.944 1.00 0.00 O ATOM 0 H GLY B 24 -19.234 -2.936 -22.324 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -17.599 -4.494 -23.407 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -18.896 -4.890 -24.518 1.00 0.00 H new ATOM 1813 N ASP B 25 -17.682 -1.802 -24.080 1.00 0.00 N ATOM 1814 CA ASP B 25 -17.102 -0.650 -24.770 1.00 0.00 C ATOM 1815 C ASP B 25 -15.657 -0.461 -24.285 1.00 0.00 C ATOM 1816 O ASP B 25 -15.259 -1.035 -23.270 1.00 0.00 O ATOM 1817 CB ASP B 25 -18.002 0.589 -24.618 1.00 0.00 C ATOM 1818 CG ASP B 25 -17.568 1.792 -25.445 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -16.733 1.616 -26.365 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -18.035 2.905 -25.118 1.00 0.00 O ATOM 0 H ASP B 25 -17.697 -1.707 -23.065 1.00 0.00 H new ATOM 0 HA ASP B 25 -17.053 -0.821 -25.845 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -19.020 0.319 -24.899 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -18.027 0.877 -23.567 1.00 0.00 H new ATOM 1825 N LYS B 26 -14.867 0.274 -25.069 1.00 0.00 N ATOM 1826 CA LYS B 26 -13.423 0.408 -24.968 1.00 0.00 C ATOM 1827 C LYS B 26 -13.004 1.866 -25.205 1.00 0.00 C ATOM 1828 O LYS B 26 -13.135 2.359 -26.328 1.00 0.00 O ATOM 1829 CB LYS B 26 -12.724 -0.600 -25.907 1.00 0.00 C ATOM 1830 CG LYS B 26 -12.820 -0.404 -27.435 1.00 0.00 C ATOM 1831 CD LYS B 26 -14.211 -0.634 -28.060 1.00 0.00 C ATOM 1832 CE LYS B 26 -14.639 0.512 -28.990 1.00 0.00 C ATOM 1833 NZ LYS B 26 -14.933 1.763 -28.260 1.00 0.00 N ATOM 0 H LYS B 26 -15.248 0.824 -25.839 1.00 0.00 H new ATOM 0 HA LYS B 26 -13.098 0.159 -23.958 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -11.666 -0.612 -25.645 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -13.121 -1.589 -25.678 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -12.500 0.611 -27.672 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -12.112 -1.081 -27.913 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -14.203 -1.568 -28.621 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -14.948 -0.746 -27.265 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -13.849 0.698 -29.717 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -15.523 0.208 -29.551 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -15.034 2.545 -28.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -15.818 1.653 -27.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -14.155 1.973 -27.603 1.00 0.00 H new ATOM 1847 N HIS B 27 -12.535 2.561 -24.163 1.00 0.00 N ATOM 1848 CA HIS B 27 -11.925 3.891 -24.191 1.00 0.00 C ATOM 1849 C HIS B 27 -11.406 4.183 -22.776 1.00 0.00 C ATOM 1850 O HIS B 27 -11.104 3.248 -22.036 1.00 0.00 O ATOM 1851 CB HIS B 27 -12.879 4.971 -24.750 1.00 0.00 C ATOM 1852 CG HIS B 27 -14.281 4.980 -24.186 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -14.839 5.901 -23.310 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -15.298 4.207 -24.667 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -16.167 5.681 -23.276 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -16.459 4.636 -24.073 1.00 0.00 N ATOM 0 H HIS B 27 -12.575 2.183 -23.217 1.00 0.00 H new ATOM 0 HA HIS B 27 -11.087 3.915 -24.888 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -12.432 5.949 -24.571 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -12.945 4.843 -25.830 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -14.334 6.616 -22.786 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -15.206 3.404 -25.384 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -16.883 6.251 -22.702 1.00 0.00 H new ATOM 1864 N THR B 28 -11.288 5.457 -22.398 1.00 0.00 N ATOM 1865 CA THR B 28 -11.027 5.912 -21.043 1.00 0.00 C ATOM 1866 C THR B 28 -12.159 5.458 -20.115 1.00 0.00 C ATOM 1867 O THR B 28 -13.226 5.072 -20.590 1.00 0.00 O ATOM 1868 CB THR B 28 -10.908 7.439 -21.114 1.00 0.00 C ATOM 1869 OG1 THR B 28 -11.750 7.937 -22.149 1.00 0.00 O ATOM 1870 CG2 THR B 28 -9.474 7.829 -21.472 1.00 0.00 C ATOM 0 H THR B 28 -11.376 6.228 -23.060 1.00 0.00 H new ATOM 0 HA THR B 28 -10.109 5.490 -20.635 1.00 0.00 H new ATOM 0 HB THR B 28 -11.193 7.853 -20.147 1.00 0.00 H new ATOM 0 HG1 THR B 28 -12.687 7.767 -21.919 1.00 0.00 H new ATOM 0 HG21 THR B 28 -9.394 8.915 -21.521 1.00 0.00 H new ATOM 0 HG22 THR B 28 -8.793 7.449 -20.711 1.00 0.00 H new ATOM 0 HG23 THR B 28 -9.211 7.401 -22.440 1.00 0.00 H new ATOM 1878 N LEU B 29 -11.934 5.467 -18.798 1.00 0.00 N ATOM 1879 CA LEU B 29 -12.856 4.834 -17.860 1.00 0.00 C ATOM 1880 C LEU B 29 -14.205 5.557 -17.763 1.00 0.00 C ATOM 1881 O LEU B 29 -14.373 6.457 -16.947 1.00 0.00 O ATOM 1882 CB LEU B 29 -12.210 4.675 -16.479 1.00 0.00 C ATOM 1883 CG LEU B 29 -11.279 3.456 -16.390 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -9.866 3.755 -16.897 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -11.218 2.982 -14.939 1.00 0.00 C ATOM 0 H LEU B 29 -11.123 5.905 -18.361 1.00 0.00 H new ATOM 0 HA LEU B 29 -13.071 3.842 -18.258 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -11.644 5.576 -16.243 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.993 4.584 -15.726 1.00 0.00 H new ATOM 0 HG LEU B 29 -11.689 2.677 -17.033 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.251 2.859 -16.811 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.912 4.065 -17.941 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -9.427 4.555 -16.300 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -10.559 2.117 -14.866 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -10.833 3.785 -14.310 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -12.218 2.706 -14.604 1.00 0.00 H new ATOM 1897 N SER B 30 -15.164 5.135 -18.588 1.00 0.00 N ATOM 1898 CA SER B 30 -16.465 5.721 -18.872 1.00 0.00 C ATOM 1899 C SER B 30 -17.377 6.064 -17.687 1.00 0.00 C ATOM 1900 O SER B 30 -18.462 5.491 -17.575 1.00 0.00 O ATOM 1901 CB SER B 30 -17.185 4.756 -19.822 1.00 0.00 C ATOM 1902 OG SER B 30 -16.278 4.343 -20.822 1.00 0.00 O ATOM 0 H SER B 30 -15.028 4.281 -19.130 1.00 0.00 H new ATOM 0 HA SER B 30 -16.259 6.704 -19.295 1.00 0.00 H new ATOM 0 HB2 SER B 30 -17.559 3.893 -19.271 1.00 0.00 H new ATOM 0 HB3 SER B 30 -18.048 5.245 -20.274 1.00 0.00 H new ATOM 0 HG SER B 30 -15.491 4.927 -20.811 1.00 0.00 H new ATOM 1908 N LYS B 31 -16.986 7.027 -16.847 1.00 0.00 N ATOM 1909 CA LYS B 31 -17.839 7.690 -15.863 1.00 0.00 C ATOM 1910 C LYS B 31 -18.598 6.764 -14.903 1.00 0.00 C ATOM 1911 O LYS B 31 -18.200 6.631 -13.748 1.00 0.00 O ATOM 1912 CB LYS B 31 -18.753 8.716 -16.570 1.00 0.00 C ATOM 1913 CG LYS B 31 -17.996 9.519 -17.644 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.760 10.776 -18.088 1.00 0.00 C ATOM 1915 CE LYS B 31 -18.227 11.388 -19.399 1.00 0.00 C ATOM 1916 NZ LYS B 31 -16.753 11.435 -19.472 1.00 0.00 N ATOM 0 H LYS B 31 -16.028 7.378 -16.836 1.00 0.00 H new ATOM 0 HA LYS B 31 -17.166 8.217 -15.186 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -19.593 8.196 -17.031 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -19.169 9.401 -15.831 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -17.020 9.810 -17.255 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -17.817 8.882 -18.510 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -19.813 10.526 -18.215 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -18.703 11.524 -17.297 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -18.606 10.809 -20.241 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -18.620 12.399 -19.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -16.461 12.227 -20.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -16.362 11.569 -18.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -16.397 10.543 -19.870 1.00 0.00 H new ATOM 1930 N LYS B 32 -19.683 6.122 -15.345 1.00 0.00 N ATOM 1931 CA LYS B 32 -20.438 5.178 -14.527 1.00 0.00 C ATOM 1932 C LYS B 32 -19.521 4.044 -14.062 1.00 0.00 C ATOM 1933 O LYS B 32 -19.593 3.573 -12.928 1.00 0.00 O ATOM 1934 CB LYS B 32 -21.704 4.709 -15.274 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.553 3.646 -16.386 1.00 0.00 C ATOM 1936 CD LYS B 32 -21.526 2.206 -15.832 1.00 0.00 C ATOM 1937 CE LYS B 32 -22.220 1.161 -16.730 1.00 0.00 C ATOM 1938 NZ LYS B 32 -21.429 0.757 -17.909 1.00 0.00 N ATOM 0 H LYS B 32 -20.061 6.245 -16.284 1.00 0.00 H new ATOM 0 HA LYS B 32 -20.800 5.665 -13.621 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -22.400 4.317 -14.533 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -22.172 5.588 -15.717 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -22.378 3.744 -17.092 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -20.634 3.835 -16.941 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -20.488 1.907 -15.684 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -22.003 2.198 -14.852 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -22.441 0.276 -16.134 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -23.175 1.565 -17.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -21.544 -0.264 -18.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -21.760 1.279 -18.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -20.425 0.971 -17.743 1.00 0.00 H new ATOM 1952 N GLU B 33 -18.601 3.650 -14.943 1.00 0.00 N ATOM 1953 CA GLU B 33 -17.575 2.681 -14.622 1.00 0.00 C ATOM 1954 C GLU B 33 -16.698 3.172 -13.478 1.00 0.00 C ATOM 1955 O GLU B 33 -16.428 2.453 -12.517 1.00 0.00 O ATOM 1956 CB GLU B 33 -16.716 2.464 -15.861 1.00 0.00 C ATOM 1957 CG GLU B 33 -17.528 1.875 -17.015 1.00 0.00 C ATOM 1958 CD GLU B 33 -18.017 0.476 -16.701 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -17.456 -0.166 -15.788 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -18.969 0.057 -17.391 1.00 0.00 O ATOM 0 H GLU B 33 -18.554 4.000 -15.900 1.00 0.00 H new ATOM 0 HA GLU B 33 -18.048 1.749 -14.311 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.278 3.413 -16.171 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.890 1.796 -15.619 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -18.381 2.520 -17.226 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -16.915 1.852 -17.916 1.00 0.00 H new ATOM 1967 N LEU B 34 -16.232 4.412 -13.598 1.00 0.00 N ATOM 1968 CA LEU B 34 -15.337 4.986 -12.619 1.00 0.00 C ATOM 1969 C LEU B 34 -16.070 5.117 -11.283 1.00 0.00 C ATOM 1970 O LEU B 34 -15.524 4.772 -10.239 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.803 6.307 -13.173 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.577 6.844 -12.426 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -12.382 5.885 -12.443 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -13.210 8.164 -13.103 1.00 0.00 C ATOM 0 H LEU B 34 -16.466 5.035 -14.371 1.00 0.00 H new ATOM 0 HA LEU B 34 -14.473 4.349 -12.427 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -14.545 6.171 -14.223 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -15.596 7.053 -13.133 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.824 6.970 -11.372 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -11.551 6.330 -11.896 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -12.664 4.944 -11.972 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -12.080 5.698 -13.474 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.339 8.595 -12.611 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -12.981 7.983 -14.153 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -14.049 8.856 -13.029 1.00 0.00 H new ATOM 1986 N LYS B 35 -17.342 5.533 -11.318 1.00 0.00 N ATOM 1987 CA LYS B 35 -18.218 5.523 -10.155 1.00 0.00 C ATOM 1988 C LYS B 35 -18.198 4.143 -9.493 1.00 0.00 C ATOM 1989 O LYS B 35 -17.987 4.052 -8.287 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.638 5.959 -10.545 1.00 0.00 C ATOM 1991 CG LYS B 35 -20.592 6.125 -9.349 1.00 0.00 C ATOM 1992 CD LYS B 35 -20.206 7.316 -8.458 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.371 7.740 -7.552 1.00 0.00 C ATOM 1994 NZ LYS B 35 -21.633 6.791 -6.455 1.00 0.00 N ATOM 0 H LYS B 35 -17.789 5.887 -12.164 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.852 6.244 -9.423 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.581 6.904 -11.085 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -20.057 5.224 -11.232 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -21.610 6.262 -9.715 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -20.588 5.212 -8.754 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -19.345 7.049 -7.845 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -19.905 8.157 -9.083 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -21.155 8.722 -7.130 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -22.272 7.844 -8.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -22.625 6.874 -6.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -21.451 5.821 -6.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -21.008 7.007 -5.652 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.393 3.062 -10.259 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.269 1.721 -9.693 1.00 0.00 C ATOM 2010 C GLU B 36 -16.902 1.527 -9.038 1.00 0.00 C ATOM 2011 O GLU B 36 -16.810 1.055 -7.908 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.534 0.630 -10.739 1.00 0.00 C ATOM 2013 CG GLU B 36 -18.517 -0.757 -10.077 1.00 0.00 C ATOM 2014 CD GLU B 36 -18.455 -1.860 -11.106 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -19.223 -1.800 -12.090 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -17.533 -2.693 -10.976 1.00 0.00 O ATOM 0 H GLU B 36 -18.632 3.091 -11.250 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.035 1.625 -8.923 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -19.499 0.801 -11.217 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.778 0.676 -11.523 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -17.659 -0.832 -9.409 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -19.410 -0.880 -9.464 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.845 1.875 -9.763 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.463 1.677 -9.339 1.00 0.00 C ATOM 2025 C LEU B 37 -14.240 2.330 -7.971 1.00 0.00 C ATOM 2026 O LEU B 37 -13.682 1.715 -7.058 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.511 2.201 -10.432 1.00 0.00 C ATOM 2028 CG LEU B 37 -12.168 1.453 -10.525 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -11.518 1.707 -11.888 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.180 1.907 -9.451 1.00 0.00 C ATOM 0 H LEU B 37 -15.926 2.312 -10.681 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.247 0.616 -9.213 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -14.015 2.136 -11.396 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.312 3.256 -10.246 1.00 0.00 H new ATOM 0 HG LEU B 37 -12.390 0.395 -10.383 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -10.569 1.174 -11.944 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -12.180 1.353 -12.678 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.342 2.775 -12.014 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.248 1.352 -9.556 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -10.983 2.973 -9.565 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -11.604 1.720 -8.464 1.00 0.00 H new ATOM 2042 N ILE B 38 -14.712 3.569 -7.804 1.00 0.00 N ATOM 2043 CA ILE B 38 -14.601 4.249 -6.521 1.00 0.00 C ATOM 2044 C ILE B 38 -15.528 3.640 -5.474 1.00 0.00 C ATOM 2045 O ILE B 38 -15.155 3.557 -4.308 1.00 0.00 O ATOM 2046 CB ILE B 38 -14.673 5.782 -6.637 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -16.054 6.407 -6.872 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -13.740 6.237 -7.760 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -16.909 6.561 -5.610 1.00 0.00 C ATOM 0 H ILE B 38 -15.169 4.113 -8.536 1.00 0.00 H new ATOM 0 HA ILE B 38 -13.592 4.070 -6.148 1.00 0.00 H new ATOM 0 HB ILE B 38 -14.377 6.136 -5.649 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -15.921 7.389 -7.327 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -16.598 5.794 -7.591 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -13.783 7.322 -7.851 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -12.719 5.932 -7.531 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -14.052 5.781 -8.700 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -17.867 7.011 -5.872 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -17.078 5.581 -5.163 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -16.391 7.201 -4.895 1.00 0.00 H new ATOM 2061 N GLN B 39 -16.725 3.195 -5.871 1.00 0.00 N ATOM 2062 CA GLN B 39 -17.648 2.531 -4.959 1.00 0.00 C ATOM 2063 C GLN B 39 -16.956 1.320 -4.330 1.00 0.00 C ATOM 2064 O GLN B 39 -16.921 1.160 -3.111 1.00 0.00 O ATOM 2065 CB GLN B 39 -18.917 2.089 -5.720 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.202 2.294 -4.917 1.00 0.00 C ATOM 2067 CD GLN B 39 -20.583 3.767 -4.883 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -21.115 4.295 -5.862 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -20.299 4.448 -3.782 1.00 0.00 N ATOM 0 H GLN B 39 -17.074 3.286 -6.825 1.00 0.00 H new ATOM 0 HA GLN B 39 -17.942 3.224 -4.171 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -18.986 2.648 -6.653 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -18.826 1.036 -5.985 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -21.011 1.714 -5.361 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -20.065 1.925 -3.901 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -19.859 3.978 -2.991 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -20.521 5.442 -3.726 1.00 0.00 H new ATOM 2078 N LYS B 40 -16.458 0.448 -5.204 1.00 0.00 N ATOM 2079 CA LYS B 40 -15.944 -0.870 -4.907 1.00 0.00 C ATOM 2080 C LYS B 40 -14.427 -0.807 -4.659 1.00 0.00 C ATOM 2081 O LYS B 40 -13.997 -0.608 -3.521 1.00 0.00 O ATOM 2082 CB LYS B 40 -16.427 -1.779 -6.054 1.00 0.00 C ATOM 2083 CG LYS B 40 -16.198 -3.279 -5.835 1.00 0.00 C ATOM 2084 CD LYS B 40 -16.983 -4.144 -6.840 1.00 0.00 C ATOM 2085 CE LYS B 40 -16.209 -4.496 -8.120 1.00 0.00 C ATOM 2086 NZ LYS B 40 -15.953 -3.346 -9.008 1.00 0.00 N ATOM 0 H LYS B 40 -16.403 0.665 -6.199 1.00 0.00 H new ATOM 0 HA LYS B 40 -16.318 -1.298 -3.977 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -17.493 -1.609 -6.208 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.921 -1.480 -6.972 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -15.134 -3.498 -5.924 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -16.495 -3.545 -4.821 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -17.284 -5.068 -6.347 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -17.897 -3.618 -7.116 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -15.256 -4.946 -7.843 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -16.768 -5.250 -8.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -15.262 -3.617 -9.737 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -16.841 -3.055 -9.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -15.575 -2.554 -8.450 1.00 0.00 H new ATOM 2100 N GLU B 41 -13.613 -1.005 -5.701 1.00 0.00 N ATOM 2101 CA GLU B 41 -12.168 -1.164 -5.611 1.00 0.00 C ATOM 2102 C GLU B 41 -11.504 -0.133 -4.699 1.00 0.00 C ATOM 2103 O GLU B 41 -10.729 -0.515 -3.821 1.00 0.00 O ATOM 2104 CB GLU B 41 -11.537 -1.103 -7.010 1.00 0.00 C ATOM 2105 CG GLU B 41 -11.657 -2.408 -7.807 1.00 0.00 C ATOM 2106 CD GLU B 41 -13.043 -2.696 -8.353 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -13.959 -1.856 -8.206 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -13.212 -3.779 -8.946 1.00 0.00 O ATOM 0 H GLU B 41 -13.959 -1.060 -6.659 1.00 0.00 H new ATOM 0 HA GLU B 41 -11.994 -2.143 -5.164 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.009 -0.300 -7.575 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -10.482 -0.846 -6.911 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -10.954 -2.375 -8.639 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.355 -3.237 -7.167 1.00 0.00 H new ATOM 2115 N LEU B 42 -11.766 1.165 -4.901 1.00 0.00 N ATOM 2116 CA LEU B 42 -11.012 2.189 -4.174 1.00 0.00 C ATOM 2117 C LEU B 42 -11.417 2.324 -2.699 1.00 0.00 C ATOM 2118 O LEU B 42 -10.960 3.244 -2.024 1.00 0.00 O ATOM 2119 CB LEU B 42 -11.022 3.553 -4.878 1.00 0.00 C ATOM 2120 CG LEU B 42 -10.632 3.560 -6.369 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -10.239 4.987 -6.755 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -9.428 2.652 -6.662 1.00 0.00 C ATOM 0 H LEU B 42 -12.474 1.522 -5.543 1.00 0.00 H new ATOM 0 HA LEU B 42 -9.984 1.826 -4.181 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -12.022 3.978 -4.785 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -10.342 4.217 -4.344 1.00 0.00 H new ATOM 0 HG LEU B 42 -11.487 3.194 -6.938 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -9.959 5.015 -7.808 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -11.083 5.655 -6.586 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -9.394 5.309 -6.146 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -9.193 2.692 -7.726 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -8.567 2.993 -6.087 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -9.669 1.627 -6.382 1.00 0.00 H new ATOM 2134 N THR B 43 -12.245 1.421 -2.163 1.00 0.00 N ATOM 2135 CA THR B 43 -12.513 1.347 -0.735 1.00 0.00 C ATOM 2136 C THR B 43 -13.043 -0.059 -0.448 1.00 0.00 C ATOM 2137 O THR B 43 -14.222 -0.338 -0.635 1.00 0.00 O ATOM 2138 CB THR B 43 -13.438 2.500 -0.266 1.00 0.00 C ATOM 2139 OG1 THR B 43 -14.098 2.199 0.955 1.00 0.00 O ATOM 2140 CG2 THR B 43 -14.468 2.888 -1.326 1.00 0.00 C ATOM 0 H THR B 43 -12.745 0.723 -2.713 1.00 0.00 H new ATOM 0 HA THR B 43 -11.607 1.496 -0.148 1.00 0.00 H new ATOM 0 HB THR B 43 -12.779 3.352 -0.100 1.00 0.00 H new ATOM 0 HG1 THR B 43 -14.927 2.717 1.015 1.00 0.00 H new ATOM 0 HG21 THR B 43 -15.091 3.699 -0.949 1.00 0.00 H new ATOM 0 HG22 THR B 43 -13.954 3.215 -2.230 1.00 0.00 H new ATOM 0 HG23 THR B 43 -15.095 2.027 -1.557 1.00 0.00 H new ATOM 2148 N ILE B 44 -12.161 -0.981 -0.044 1.00 0.00 N ATOM 2149 CA ILE B 44 -12.514 -2.296 0.496 1.00 0.00 C ATOM 2150 C ILE B 44 -13.115 -3.284 -0.518 1.00 0.00 C ATOM 2151 O ILE B 44 -12.963 -4.493 -0.348 1.00 0.00 O ATOM 2152 CB ILE B 44 -13.375 -2.142 1.771 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -12.780 -1.151 2.793 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -13.653 -3.492 2.451 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -11.378 -1.518 3.290 1.00 0.00 C ATOM 0 H ILE B 44 -11.154 -0.827 -0.086 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.571 -2.770 0.767 1.00 0.00 H new ATOM 0 HB ILE B 44 -14.320 -1.725 1.423 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.744 -0.160 2.341 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -13.450 -1.086 3.650 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.261 -3.332 3.342 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -14.186 -4.145 1.760 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -12.709 -3.958 2.735 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.037 -0.768 4.004 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.408 -2.494 3.775 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -10.690 -1.553 2.445 1.00 0.00 H new ATOM 2167 N GLY B 45 -13.817 -2.828 -1.557 1.00 0.00 N ATOM 2168 CA GLY B 45 -14.546 -3.709 -2.445 1.00 0.00 C ATOM 2169 C GLY B 45 -15.796 -4.237 -1.748 1.00 0.00 C ATOM 2170 O GLY B 45 -16.892 -3.730 -1.978 1.00 0.00 O ATOM 0 H GLY B 45 -13.891 -1.840 -1.798 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -14.825 -3.174 -3.353 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -13.910 -4.541 -2.748 1.00 0.00 H new ATOM 2174 N SER B 46 -15.619 -5.238 -0.883 1.00 0.00 N ATOM 2175 CA SER B 46 -16.668 -6.047 -0.275 1.00 0.00 C ATOM 2176 C SER B 46 -17.859 -5.239 0.248 1.00 0.00 C ATOM 2177 O SER B 46 -19.006 -5.573 -0.036 1.00 0.00 O ATOM 2178 CB SER B 46 -16.037 -6.897 0.829 1.00 0.00 C ATOM 2179 OG SER B 46 -14.797 -7.398 0.360 1.00 0.00 O ATOM 0 H SER B 46 -14.688 -5.518 -0.574 1.00 0.00 H new ATOM 0 HA SER B 46 -17.094 -6.681 -1.052 1.00 0.00 H new ATOM 0 HB2 SER B 46 -15.888 -6.299 1.728 1.00 0.00 H new ATOM 0 HB3 SER B 46 -16.700 -7.719 1.099 1.00 0.00 H new ATOM 0 HG SER B 46 -14.380 -7.944 1.059 1.00 0.00 H new ATOM 2185 N LYS B 47 -17.592 -4.186 1.027 1.00 0.00 N ATOM 2186 CA LYS B 47 -18.644 -3.354 1.603 1.00 0.00 C ATOM 2187 C LYS B 47 -19.521 -2.709 0.525 1.00 0.00 C ATOM 2188 O LYS B 47 -20.713 -2.505 0.748 1.00 0.00 O ATOM 2189 CB LYS B 47 -18.042 -2.310 2.561 1.00 0.00 C ATOM 2190 CG LYS B 47 -17.080 -1.324 1.883 1.00 0.00 C ATOM 2191 CD LYS B 47 -17.761 -0.072 1.306 1.00 0.00 C ATOM 2192 CE LYS B 47 -16.945 0.388 0.092 1.00 0.00 C ATOM 2193 NZ LYS B 47 -17.461 1.588 -0.584 1.00 0.00 N ATOM 0 H LYS B 47 -16.647 -3.891 1.272 1.00 0.00 H new ATOM 0 HA LYS B 47 -19.302 -4.000 2.184 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -18.852 -1.749 3.027 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -17.512 -2.828 3.360 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -16.327 -1.013 2.607 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -16.555 -1.841 1.080 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -18.787 -0.296 1.014 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -17.808 0.717 2.056 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -15.922 0.582 0.413 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -16.904 -0.428 -0.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -17.002 1.688 -1.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -18.489 1.498 -0.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -17.257 2.427 -0.005 1.00 0.00 H new ATOM 2207 N LEU B 48 -18.924 -2.346 -0.618 1.00 0.00 N ATOM 2208 CA LEU B 48 -19.579 -1.694 -1.748 1.00 0.00 C ATOM 2209 C LEU B 48 -20.166 -0.316 -1.402 1.00 0.00 C ATOM 2210 O LEU B 48 -19.621 0.697 -1.826 1.00 0.00 O ATOM 2211 CB LEU B 48 -20.594 -2.653 -2.400 1.00 0.00 C ATOM 2212 CG LEU B 48 -21.133 -2.248 -3.787 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -22.140 -1.091 -3.750 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -20.013 -1.941 -4.786 1.00 0.00 C ATOM 0 H LEU B 48 -17.930 -2.508 -0.782 1.00 0.00 H new ATOM 0 HA LEU B 48 -18.814 -1.471 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -20.127 -3.634 -2.489 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -21.442 -2.763 -1.724 1.00 0.00 H new ATOM 0 HG LEU B 48 -21.673 -3.129 -4.133 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -22.472 -0.865 -4.763 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -22.998 -1.375 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -21.666 -0.209 -3.319 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -20.448 -1.661 -5.746 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -19.405 -1.118 -4.410 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -19.388 -2.825 -4.915 1.00 0.00 H new ATOM 2226 N GLN B 49 -21.247 -0.262 -0.622 1.00 0.00 N ATOM 2227 CA GLN B 49 -22.093 0.908 -0.379 1.00 0.00 C ATOM 2228 C GLN B 49 -21.375 2.263 -0.295 1.00 0.00 C ATOM 2229 O GLN B 49 -21.797 3.208 -0.962 1.00 0.00 O ATOM 2230 CB GLN B 49 -22.959 0.658 0.865 1.00 0.00 C ATOM 2231 CG GLN B 49 -23.940 1.800 1.184 1.00 0.00 C ATOM 2232 CD GLN B 49 -24.943 2.062 0.061 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -26.054 1.545 0.086 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -24.573 2.869 -0.928 1.00 0.00 N ATOM 0 H GLN B 49 -21.575 -1.083 -0.113 1.00 0.00 H new ATOM 0 HA GLN B 49 -22.709 1.010 -1.272 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -23.524 -0.263 0.723 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -22.306 0.503 1.724 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -24.482 1.560 2.098 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -23.375 2.712 1.378 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -23.642 3.286 -0.925 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -25.220 3.071 -1.690 1.00 0.00 H new ATOM 2243 N ASP B 50 -20.373 2.399 0.583 1.00 0.00 N ATOM 2244 CA ASP B 50 -19.772 3.697 0.897 1.00 0.00 C ATOM 2245 C ASP B 50 -19.126 4.374 -0.326 1.00 0.00 C ATOM 2246 O ASP B 50 -18.991 3.748 -1.379 1.00 0.00 O ATOM 2247 CB ASP B 50 -18.819 3.576 2.109 1.00 0.00 C ATOM 2248 CG ASP B 50 -17.390 4.038 1.835 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -16.616 3.226 1.274 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -17.144 5.232 2.091 1.00 0.00 O ATOM 0 H ASP B 50 -19.960 1.617 1.091 1.00 0.00 H new ATOM 0 HA ASP B 50 -20.577 4.373 1.187 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -19.225 4.160 2.935 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -18.796 2.536 2.435 1.00 0.00 H new ATOM 2255 N ALA B 51 -18.699 5.628 -0.130 1.00 0.00 N ATOM 2256 CA ALA B 51 -17.869 6.471 -0.990 1.00 0.00 C ATOM 2257 C ALA B 51 -18.565 7.764 -1.415 1.00 0.00 C ATOM 2258 O ALA B 51 -17.891 8.670 -1.888 1.00 0.00 O ATOM 2259 CB ALA B 51 -17.272 5.751 -2.205 1.00 0.00 C ATOM 0 H ALA B 51 -18.954 6.125 0.723 1.00 0.00 H new ATOM 0 HA ALA B 51 -17.028 6.737 -0.350 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -16.672 6.452 -2.785 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -16.642 4.928 -1.867 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -18.077 5.360 -2.828 1.00 0.00 H new ATOM 2265 N GLU B 52 -19.881 7.896 -1.241 1.00 0.00 N ATOM 2266 CA GLU B 52 -20.633 9.005 -1.821 1.00 0.00 C ATOM 2267 C GLU B 52 -20.175 10.333 -1.226 1.00 0.00 C ATOM 2268 O GLU B 52 -19.794 11.259 -1.942 1.00 0.00 O ATOM 2269 CB GLU B 52 -22.141 8.780 -1.623 1.00 0.00 C ATOM 2270 CG GLU B 52 -22.621 7.427 -2.171 1.00 0.00 C ATOM 2271 CD GLU B 52 -22.294 7.260 -3.644 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -21.116 6.982 -3.965 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -23.201 7.403 -4.492 1.00 0.00 O ATOM 0 H GLU B 52 -20.449 7.244 -0.700 1.00 0.00 H new ATOM 0 HA GLU B 52 -20.439 9.046 -2.893 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -22.376 8.840 -0.560 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -22.691 9.582 -2.116 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -22.157 6.621 -1.603 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -23.698 7.339 -2.027 1.00 0.00 H new ATOM 2280 N ILE B 53 -20.180 10.401 0.103 1.00 0.00 N ATOM 2281 CA ILE B 53 -19.691 11.553 0.840 1.00 0.00 C ATOM 2282 C ILE B 53 -18.249 11.882 0.439 1.00 0.00 C ATOM 2283 O ILE B 53 -17.895 13.047 0.286 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.869 11.309 2.350 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -19.501 12.589 3.110 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -19.056 10.109 2.865 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -19.902 12.544 4.588 1.00 0.00 C ATOM 0 H ILE B 53 -20.527 9.650 0.699 1.00 0.00 H new ATOM 0 HA ILE B 53 -20.277 12.437 0.586 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.915 11.057 2.528 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -18.426 12.753 3.036 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -19.987 13.440 2.633 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -19.223 9.989 3.935 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -19.372 9.205 2.344 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.996 10.282 2.681 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -19.615 13.478 5.071 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -20.981 12.410 4.668 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -19.396 11.712 5.077 1.00 0.00 H new ATOM 2299 N VAL B 54 -17.419 10.855 0.244 1.00 0.00 N ATOM 2300 CA VAL B 54 -16.037 11.030 -0.174 1.00 0.00 C ATOM 2301 C VAL B 54 -15.997 11.582 -1.595 1.00 0.00 C ATOM 2302 O VAL B 54 -15.193 12.464 -1.861 1.00 0.00 O ATOM 2303 CB VAL B 54 -15.253 9.711 -0.031 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -13.748 9.957 -0.196 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -15.484 9.052 1.338 1.00 0.00 C ATOM 0 H VAL B 54 -17.692 9.881 0.373 1.00 0.00 H new ATOM 0 HA VAL B 54 -15.547 11.755 0.477 1.00 0.00 H new ATOM 0 HB VAL B 54 -15.618 9.045 -0.813 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -13.212 9.014 -0.092 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -13.554 10.378 -1.183 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -13.407 10.655 0.569 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -14.913 8.125 1.397 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -15.158 9.729 2.127 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -16.545 8.833 1.462 1.00 0.00 H new ATOM 2315 N LYS B 55 -16.862 11.114 -2.498 1.00 0.00 N ATOM 2316 CA LYS B 55 -16.880 11.507 -3.902 1.00 0.00 C ATOM 2317 C LYS B 55 -17.029 13.019 -4.045 1.00 0.00 C ATOM 2318 O LYS B 55 -16.446 13.597 -4.953 1.00 0.00 O ATOM 2319 CB LYS B 55 -17.938 10.725 -4.704 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.319 9.998 -5.912 1.00 0.00 C ATOM 2321 CD LYS B 55 -16.829 10.963 -7.000 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.148 10.267 -8.192 1.00 0.00 C ATOM 2323 NZ LYS B 55 -14.729 9.906 -7.958 1.00 0.00 N ATOM 0 H LYS B 55 -17.586 10.435 -2.263 1.00 0.00 H new ATOM 0 HA LYS B 55 -15.917 11.240 -4.337 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -18.424 9.999 -4.053 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.712 11.411 -5.050 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -16.483 9.386 -5.573 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -18.058 9.320 -6.340 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.677 11.542 -7.366 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -16.128 11.670 -6.556 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -16.705 9.363 -8.437 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -16.206 10.922 -9.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -14.433 9.192 -8.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -14.134 10.753 -8.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -14.623 9.519 -6.998 1.00 0.00 H new ATOM 2337 N LEU B 56 -17.744 13.677 -3.126 1.00 0.00 N ATOM 2338 CA LEU B 56 -17.772 15.137 -3.061 1.00 0.00 C ATOM 2339 C LEU B 56 -16.352 15.717 -3.179 1.00 0.00 C ATOM 2340 O LEU B 56 -16.129 16.693 -3.892 1.00 0.00 O ATOM 2341 CB LEU B 56 -18.454 15.581 -1.759 1.00 0.00 C ATOM 2342 CG LEU B 56 -18.624 17.105 -1.624 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -19.505 17.690 -2.735 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -19.255 17.421 -0.262 1.00 0.00 C ATOM 0 H LEU B 56 -18.312 13.216 -2.415 1.00 0.00 H new ATOM 0 HA LEU B 56 -18.348 15.522 -3.902 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -19.435 15.110 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -17.871 15.215 -0.914 1.00 0.00 H new ATOM 0 HG LEU B 56 -17.637 17.559 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -19.596 18.768 -2.598 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -19.052 17.485 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -20.494 17.234 -2.693 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -19.378 18.499 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.229 16.936 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -18.607 17.053 0.533 1.00 0.00 H new ATOM 2356 N MET B 57 -15.385 15.089 -2.502 1.00 0.00 N ATOM 2357 CA MET B 57 -13.971 15.411 -2.635 1.00 0.00 C ATOM 2358 C MET B 57 -13.385 14.666 -3.845 1.00 0.00 C ATOM 2359 O MET B 57 -12.958 15.290 -4.823 1.00 0.00 O ATOM 2360 CB MET B 57 -13.247 15.043 -1.327 1.00 0.00 C ATOM 2361 CG MET B 57 -13.780 15.851 -0.139 1.00 0.00 C ATOM 2362 SD MET B 57 -12.958 15.482 1.432 1.00 0.00 S ATOM 2363 CE MET B 57 -13.889 16.568 2.534 1.00 0.00 C ATOM 0 H MET B 57 -15.570 14.335 -1.840 1.00 0.00 H new ATOM 0 HA MET B 57 -13.836 16.479 -2.809 1.00 0.00 H new ATOM 0 HB2 MET B 57 -13.372 13.978 -1.129 1.00 0.00 H new ATOM 0 HB3 MET B 57 -12.178 15.223 -1.439 1.00 0.00 H new ATOM 0 HG2 MET B 57 -13.667 16.913 -0.356 1.00 0.00 H new ATOM 0 HG3 MET B 57 -14.848 15.659 -0.032 1.00 0.00 H new ATOM 0 HE1 MET B 57 -13.510 16.466 3.551 1.00 0.00 H new ATOM 0 HE2 MET B 57 -13.776 17.602 2.207 1.00 0.00 H new ATOM 0 HE3 MET B 57 -14.943 16.293 2.510 1.00 0.00 H new ATOM 2373 N ASP B 58 -13.401 13.332 -3.750 1.00 0.00 N ATOM 2374 CA ASP B 58 -12.821 12.308 -4.622 1.00 0.00 C ATOM 2375 C ASP B 58 -13.287 12.328 -6.056 1.00 0.00 C ATOM 2376 O ASP B 58 -12.734 11.611 -6.872 1.00 0.00 O ATOM 2377 CB ASP B 58 -13.016 10.940 -3.947 1.00 0.00 C ATOM 2378 CG ASP B 58 -12.989 9.717 -4.860 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -14.035 9.453 -5.500 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -11.938 9.049 -4.889 1.00 0.00 O ATOM 0 H ASP B 58 -13.880 12.893 -2.963 1.00 0.00 H new ATOM 0 HA ASP B 58 -11.760 12.534 -4.728 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -12.239 10.819 -3.192 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -13.971 10.952 -3.422 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.176 13.226 -6.435 1.00 0.00 N ATOM 2386 CA ASP B 59 -14.452 13.550 -7.830 1.00 0.00 C ATOM 2387 C ASP B 59 -13.215 14.214 -8.502 1.00 0.00 C ATOM 2388 O ASP B 59 -13.348 15.025 -9.404 1.00 0.00 O ATOM 2389 CB ASP B 59 -15.809 14.291 -7.903 1.00 0.00 C ATOM 2390 CG ASP B 59 -16.003 15.264 -9.051 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -16.262 14.798 -10.181 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -15.900 16.475 -8.745 1.00 0.00 O ATOM 0 H ASP B 59 -14.739 13.762 -5.774 1.00 0.00 H new ATOM 0 HA ASP B 59 -14.591 12.664 -8.449 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -16.601 13.543 -7.955 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -15.947 14.837 -6.970 1.00 0.00 H new ATOM 2397 N LEU B 60 -11.977 13.955 -8.049 1.00 0.00 N ATOM 2398 CA LEU B 60 -10.736 14.344 -8.717 1.00 0.00 C ATOM 2399 C LEU B 60 -10.791 13.988 -10.207 1.00 0.00 C ATOM 2400 O LEU B 60 -10.248 14.711 -11.042 1.00 0.00 O ATOM 2401 CB LEU B 60 -9.563 13.642 -8.017 1.00 0.00 C ATOM 2402 CG LEU B 60 -8.185 13.957 -8.623 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -7.854 15.454 -8.556 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -7.113 13.165 -7.865 1.00 0.00 C ATOM 0 H LEU B 60 -11.813 13.451 -7.177 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.599 15.423 -8.650 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -9.559 13.928 -6.965 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -9.725 12.565 -8.053 1.00 0.00 H new ATOM 0 HG LEU B 60 -8.206 13.670 -9.674 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -6.872 15.630 -8.995 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -8.605 16.018 -9.109 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -7.850 15.779 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -6.132 13.383 -8.288 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -7.125 13.450 -6.813 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -7.318 12.098 -7.954 1.00 0.00 H new ATOM 2416 N ASP B 61 -11.500 12.899 -10.519 1.00 0.00 N ATOM 2417 CA ASP B 61 -11.942 12.436 -11.829 1.00 0.00 C ATOM 2418 C ASP B 61 -12.328 13.626 -12.719 1.00 0.00 C ATOM 2419 O ASP B 61 -12.112 13.600 -13.933 1.00 0.00 O ATOM 2420 CB ASP B 61 -13.172 11.495 -11.715 1.00 0.00 C ATOM 2421 CG ASP B 61 -13.347 10.646 -10.462 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -12.963 11.123 -9.382 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -14.003 9.583 -10.496 1.00 0.00 O ATOM 0 H ASP B 61 -11.806 12.260 -9.785 1.00 0.00 H new ATOM 0 HA ASP B 61 -11.109 11.889 -12.270 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -14.066 12.110 -11.822 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -13.147 10.818 -12.569 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.913 14.666 -12.108 1.00 0.00 N ATOM 2429 CA ARG B 62 -13.276 15.921 -12.774 1.00 0.00 C ATOM 2430 C ARG B 62 -12.181 16.398 -13.734 1.00 0.00 C ATOM 2431 O ARG B 62 -12.473 16.826 -14.851 1.00 0.00 O ATOM 2432 CB ARG B 62 -13.638 17.017 -11.751 1.00 0.00 C ATOM 2433 CG ARG B 62 -12.444 17.571 -10.947 1.00 0.00 C ATOM 2434 CD ARG B 62 -12.880 18.536 -9.834 1.00 0.00 C ATOM 2435 NE ARG B 62 -13.656 17.848 -8.790 1.00 0.00 N ATOM 2436 CZ ARG B 62 -13.236 17.367 -7.608 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -11.964 17.473 -7.213 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -14.116 16.749 -6.827 1.00 0.00 N ATOM 0 H ARG B 62 -13.151 14.656 -11.116 1.00 0.00 H new ATOM 0 HA ARG B 62 -14.164 15.718 -13.373 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -14.117 17.842 -12.278 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.372 16.615 -11.053 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -11.890 16.741 -10.508 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -11.762 18.086 -11.624 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -12.000 18.998 -9.388 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -13.479 19.339 -10.263 1.00 0.00 H new ATOM 0 HE ARG B 62 -14.648 17.719 -8.991 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -11.279 17.930 -7.815 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -11.678 17.097 -6.309 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -15.085 16.649 -7.130 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -13.823 16.375 -5.925 1.00 0.00 H new ATOM 2452 N ASN B 63 -10.920 16.287 -13.296 1.00 0.00 N ATOM 2453 CA ASN B 63 -9.718 16.642 -14.040 1.00 0.00 C ATOM 2454 C ASN B 63 -9.770 16.159 -15.488 1.00 0.00 C ATOM 2455 O ASN B 63 -9.301 16.851 -16.386 1.00 0.00 O ATOM 2456 CB ASN B 63 -8.500 16.040 -13.329 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.210 16.293 -14.101 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.606 17.353 -13.977 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -6.763 15.321 -14.893 1.00 0.00 N ATOM 0 H ASN B 63 -10.707 15.928 -12.365 1.00 0.00 H new ATOM 0 HA ASN B 63 -9.644 17.729 -14.070 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -8.415 16.467 -12.330 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -8.645 14.967 -13.206 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -5.897 15.447 -15.416 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -7.287 14.450 -14.976 1.00 0.00 H new ATOM 2466 N LYS B 64 -10.323 14.963 -15.704 1.00 0.00 N ATOM 2467 CA LYS B 64 -10.466 14.363 -17.016 1.00 0.00 C ATOM 2468 C LYS B 64 -11.935 13.993 -17.219 1.00 0.00 C ATOM 2469 O LYS B 64 -12.230 12.846 -17.543 1.00 0.00 O ATOM 2470 CB LYS B 64 -9.478 13.173 -17.126 1.00 0.00 C ATOM 2471 CG LYS B 64 -8.422 13.340 -18.235 1.00 0.00 C ATOM 2472 CD LYS B 64 -8.607 12.407 -19.445 1.00 0.00 C ATOM 2473 CE LYS B 64 -9.785 12.770 -20.363 1.00 0.00 C ATOM 2474 NZ LYS B 64 -11.076 12.262 -19.866 1.00 0.00 N ATOM 0 H LYS B 64 -10.689 14.380 -14.951 1.00 0.00 H new ATOM 0 HA LYS B 64 -10.207 15.048 -17.823 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.970 13.046 -16.170 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -10.043 12.260 -17.311 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -8.441 14.373 -18.583 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -7.435 13.166 -17.807 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -7.690 12.413 -20.034 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.747 11.388 -19.083 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -9.841 13.854 -20.463 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -9.601 12.367 -21.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -11.850 12.675 -20.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -11.099 11.226 -19.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -11.192 12.526 -18.867 1.00 0.00 H new ATOM 2488 N ASP B 65 -12.848 14.959 -17.056 1.00 0.00 N ATOM 2489 CA ASP B 65 -14.277 14.824 -17.354 1.00 0.00 C ATOM 2490 C ASP B 65 -14.878 13.527 -16.795 1.00 0.00 C ATOM 2491 O ASP B 65 -15.683 12.843 -17.432 1.00 0.00 O ATOM 2492 CB ASP B 65 -14.591 15.100 -18.842 1.00 0.00 C ATOM 2493 CG ASP B 65 -14.275 13.968 -19.816 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -13.080 13.787 -20.138 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -15.236 13.306 -20.268 1.00 0.00 O ATOM 0 H ASP B 65 -12.604 15.884 -16.702 1.00 0.00 H new ATOM 0 HA ASP B 65 -14.799 15.612 -16.811 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -15.650 15.343 -18.930 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -14.035 15.985 -19.152 1.00 0.00 H new ATOM 2500 N GLN B 66 -14.478 13.201 -15.562 1.00 0.00 N ATOM 2501 CA GLN B 66 -14.908 12.020 -14.835 1.00 0.00 C ATOM 2502 C GLN B 66 -14.629 10.726 -15.605 1.00 0.00 C ATOM 2503 O GLN B 66 -15.344 9.744 -15.440 1.00 0.00 O ATOM 2504 CB GLN B 66 -16.370 12.152 -14.386 1.00 0.00 C ATOM 2505 CG GLN B 66 -16.595 13.393 -13.508 1.00 0.00 C ATOM 2506 CD GLN B 66 -18.034 13.475 -13.006 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -18.963 13.056 -13.691 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -18.243 14.011 -11.809 1.00 0.00 N ATOM 0 H GLN B 66 -13.824 13.777 -15.032 1.00 0.00 H new ATOM 0 HA GLN B 66 -14.305 11.951 -13.930 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -17.015 12.207 -15.263 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -16.661 11.259 -13.832 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -15.914 13.366 -12.658 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -16.357 14.291 -14.079 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -17.455 14.352 -11.258 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -19.191 14.081 -11.440 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.601 10.717 -16.453 1.00 0.00 N ATOM 2518 CA GLU B 67 -13.311 9.628 -17.366 1.00 0.00 C ATOM 2519 C GLU B 67 -11.804 9.538 -17.571 1.00 0.00 C ATOM 2520 O GLU B 67 -11.233 10.065 -18.527 1.00 0.00 O ATOM 2521 CB GLU B 67 -14.130 9.824 -18.639 1.00 0.00 C ATOM 2522 CG GLU B 67 -13.727 8.851 -19.745 1.00 0.00 C ATOM 2523 CD GLU B 67 -14.777 8.667 -20.817 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -15.900 9.192 -20.631 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -14.409 7.985 -21.802 1.00 0.00 O ATOM 0 H GLU B 67 -12.936 11.487 -16.521 1.00 0.00 H new ATOM 0 HA GLU B 67 -13.609 8.659 -16.965 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -15.188 9.693 -18.411 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -14.005 10.847 -18.995 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -12.807 9.206 -20.209 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -13.505 7.882 -19.299 1.00 0.00 H new ATOM 2532 N VAL B 68 -11.159 8.876 -16.620 1.00 0.00 N ATOM 2533 CA VAL B 68 -9.720 8.869 -16.488 1.00 0.00 C ATOM 2534 C VAL B 68 -9.011 7.930 -17.471 1.00 0.00 C ATOM 2535 O VAL B 68 -9.579 6.945 -17.953 1.00 0.00 O ATOM 2536 CB VAL B 68 -9.361 8.558 -15.028 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.823 9.688 -14.098 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -9.893 7.212 -14.533 1.00 0.00 C ATOM 0 H VAL B 68 -11.635 8.321 -15.909 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.354 9.860 -16.755 1.00 0.00 H new ATOM 0 HB VAL B 68 -8.274 8.485 -15.002 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.557 9.444 -13.069 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -9.336 10.619 -14.388 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -10.904 9.804 -14.176 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -9.599 7.064 -13.494 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -10.980 7.201 -14.607 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -9.480 6.410 -15.145 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.751 8.277 -17.742 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.717 7.516 -18.427 1.00 0.00 C ATOM 2550 C ASN B 69 -5.724 7.019 -17.358 1.00 0.00 C ATOM 2551 O ASN B 69 -5.834 7.395 -16.191 1.00 0.00 O ATOM 2552 CB ASN B 69 -6.072 8.421 -19.497 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.600 8.114 -19.739 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -4.266 7.187 -20.473 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -3.711 8.823 -19.057 1.00 0.00 N ATOM 0 H ASN B 69 -7.400 9.191 -17.456 1.00 0.00 H new ATOM 0 HA ASN B 69 -7.107 6.643 -18.949 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -6.618 8.310 -20.434 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -6.173 9.462 -19.191 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -2.718 8.605 -19.133 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -4.021 9.587 -18.456 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.786 6.139 -17.743 1.00 0.00 N ATOM 2563 CA PHE B 70 -3.904 5.405 -16.836 1.00 0.00 C ATOM 2564 C PHE B 70 -3.242 6.305 -15.795 1.00 0.00 C ATOM 2565 O PHE B 70 -3.150 5.923 -14.635 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.804 4.637 -17.591 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.421 3.308 -16.964 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -1.574 3.274 -15.842 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -2.903 2.101 -17.500 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -1.185 2.042 -15.286 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -2.599 0.876 -16.881 1.00 0.00 C ATOM 2572 CZ PHE B 70 -1.709 0.844 -15.796 1.00 0.00 C ATOM 0 H PHE B 70 -4.619 5.916 -18.724 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.555 4.697 -16.323 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.139 4.459 -18.613 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -1.916 5.266 -17.651 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -1.221 4.197 -15.406 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -3.511 2.115 -18.393 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -0.483 2.018 -14.466 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -3.049 -0.038 -17.239 1.00 0.00 H new ATOM 0 HZ PHE B 70 -1.428 -0.101 -15.354 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.717 7.464 -16.204 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.994 8.328 -15.284 1.00 0.00 C ATOM 2584 C GLN B 71 -2.925 8.755 -14.156 1.00 0.00 C ATOM 2585 O GLN B 71 -2.608 8.547 -12.987 1.00 0.00 O ATOM 2586 CB GLN B 71 -1.372 9.526 -16.018 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.584 10.454 -15.079 1.00 0.00 C ATOM 2588 CD GLN B 71 -1.431 11.601 -14.529 1.00 0.00 C ATOM 2589 OE1 GLN B 71 -1.689 12.569 -15.236 1.00 0.00 O ATOM 2590 NE2 GLN B 71 -1.857 11.535 -13.271 1.00 0.00 N ATOM 0 H GLN B 71 -2.781 7.818 -17.159 1.00 0.00 H new ATOM 0 HA GLN B 71 -1.162 7.777 -14.846 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.709 9.162 -16.802 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -2.161 10.097 -16.507 1.00 0.00 H new ATOM 0 HG2 GLN B 71 -0.188 9.870 -14.248 1.00 0.00 H new ATOM 0 HG3 GLN B 71 0.271 10.865 -15.616 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -1.632 10.721 -12.698 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -2.409 12.298 -12.879 1.00 0.00 H new ATOM 2599 N GLU B 72 -4.067 9.349 -14.502 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.971 9.890 -13.501 1.00 0.00 C ATOM 2601 C GLU B 72 -5.531 8.741 -12.666 1.00 0.00 C ATOM 2602 O GLU B 72 -5.456 8.782 -11.439 1.00 0.00 O ATOM 2603 CB GLU B 72 -6.081 10.752 -14.120 1.00 0.00 C ATOM 2604 CG GLU B 72 -5.618 11.597 -15.314 1.00 0.00 C ATOM 2605 CD GLU B 72 -5.739 10.803 -16.603 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -6.871 10.742 -17.125 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -4.723 10.193 -17.004 1.00 0.00 O ATOM 0 H GLU B 72 -4.383 9.465 -15.465 1.00 0.00 H new ATOM 0 HA GLU B 72 -4.413 10.563 -12.850 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -6.896 10.103 -14.441 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.484 11.414 -13.353 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -6.219 12.504 -15.380 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -4.584 11.909 -15.167 1.00 0.00 H new ATOM 2614 N TYR B 73 -6.037 7.706 -13.349 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.460 6.427 -12.783 1.00 0.00 C ATOM 2616 C TYR B 73 -5.467 5.967 -11.715 1.00 0.00 C ATOM 2617 O TYR B 73 -5.856 5.704 -10.579 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.571 5.423 -13.945 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.539 3.934 -13.647 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -5.321 3.244 -13.803 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -7.740 3.201 -13.596 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -5.302 1.848 -13.944 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -7.723 1.803 -13.737 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.506 1.132 -13.933 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.507 -0.191 -14.243 1.00 0.00 O ATOM 0 H TYR B 73 -6.167 7.744 -14.360 1.00 0.00 H new ATOM 0 HA TYR B 73 -7.427 6.514 -12.288 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.503 5.632 -14.470 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.759 5.635 -14.640 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -4.392 3.795 -13.814 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -8.678 3.715 -13.448 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -4.363 1.328 -14.061 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -8.647 1.245 -13.695 1.00 0.00 H new ATOM 0 HH TYR B 73 -7.421 -0.539 -14.188 1.00 0.00 H new ATOM 2635 N ILE B 74 -4.180 5.894 -12.063 1.00 0.00 N ATOM 2636 CA ILE B 74 -3.167 5.481 -11.114 1.00 0.00 C ATOM 2637 C ILE B 74 -3.046 6.494 -9.978 1.00 0.00 C ATOM 2638 O ILE B 74 -3.182 6.103 -8.825 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.797 5.253 -11.775 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.652 3.891 -12.471 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.713 5.344 -10.707 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.565 2.687 -11.525 1.00 0.00 C ATOM 0 H ILE B 74 -3.825 6.116 -12.993 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.491 4.523 -10.706 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.700 6.021 -12.542 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.501 3.749 -13.139 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.757 3.911 -13.093 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.263 5.184 -11.165 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.739 6.331 -10.245 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.887 4.583 -9.947 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.465 1.772 -12.109 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.699 2.798 -10.873 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.470 2.634 -10.920 1.00 0.00 H new ATOM 2654 N THR B 75 -2.703 7.755 -10.270 1.00 0.00 N ATOM 2655 CA THR B 75 -2.436 8.781 -9.262 1.00 0.00 C ATOM 2656 C THR B 75 -3.519 8.733 -8.188 1.00 0.00 C ATOM 2657 O THR B 75 -3.261 8.678 -6.986 1.00 0.00 O ATOM 2658 CB THR B 75 -2.412 10.145 -9.967 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.386 10.132 -10.932 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.178 11.320 -9.013 1.00 0.00 C ATOM 0 H THR B 75 -2.603 8.093 -11.227 1.00 0.00 H new ATOM 0 HA THR B 75 -1.476 8.611 -8.775 1.00 0.00 H new ATOM 0 HB THR B 75 -3.394 10.293 -10.417 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.538 9.888 -10.505 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.173 12.252 -9.578 1.00 0.00 H new ATOM 0 HG22 THR B 75 -2.975 11.350 -8.270 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.219 11.195 -8.510 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.748 8.704 -8.683 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.963 8.538 -7.933 1.00 0.00 C ATOM 2670 C PHE B 76 -5.963 7.255 -7.098 1.00 0.00 C ATOM 2671 O PHE B 76 -6.051 7.326 -5.871 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.063 8.539 -8.982 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.445 8.312 -8.469 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -9.009 9.279 -7.630 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -9.249 7.348 -9.095 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -10.398 9.440 -7.611 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -10.650 7.495 -9.053 1.00 0.00 C ATOM 2678 CZ PHE B 76 -11.207 8.622 -8.414 1.00 0.00 C ATOM 0 H PHE B 76 -4.923 8.803 -9.683 1.00 0.00 H new ATOM 0 HA PHE B 76 -6.097 9.333 -7.199 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.041 9.496 -9.504 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -6.838 7.768 -9.719 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.379 9.894 -7.004 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.801 6.506 -9.602 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.847 10.192 -6.980 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -11.290 6.752 -9.505 1.00 0.00 H new ATOM 0 HZ PHE B 76 -12.254 8.855 -8.542 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.867 6.080 -7.734 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.921 4.821 -7.000 1.00 0.00 C ATOM 2690 C LEU B 77 -4.846 4.789 -5.914 1.00 0.00 C ATOM 2691 O LEU B 77 -5.107 4.344 -4.804 1.00 0.00 O ATOM 2692 CB LEU B 77 -5.949 3.598 -7.942 1.00 0.00 C ATOM 2693 CG LEU B 77 -4.626 2.902 -8.312 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -4.122 1.943 -7.221 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -4.887 2.060 -9.571 1.00 0.00 C ATOM 0 H LEU B 77 -5.753 5.981 -8.743 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.871 4.755 -6.470 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -6.597 2.849 -7.487 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -6.426 3.911 -8.871 1.00 0.00 H new ATOM 0 HG LEU B 77 -3.872 3.676 -8.453 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -3.187 1.485 -7.543 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -3.955 2.498 -6.298 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -4.866 1.165 -7.048 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -3.969 1.550 -9.864 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -5.661 1.322 -9.361 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -5.216 2.710 -10.382 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.656 5.313 -6.212 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.573 5.501 -5.266 1.00 0.00 C ATOM 2709 C GLY B 78 -2.980 6.390 -4.093 1.00 0.00 C ATOM 2710 O GLY B 78 -2.778 6.022 -2.934 1.00 0.00 O ATOM 0 H GLY B 78 -3.419 5.627 -7.153 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -2.249 4.531 -4.889 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.719 5.945 -5.777 1.00 0.00 H new ATOM 2714 N ALA B 79 -3.541 7.567 -4.389 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.013 8.491 -3.368 1.00 0.00 C ATOM 2716 C ALA B 79 -4.979 7.786 -2.414 1.00 0.00 C ATOM 2717 O ALA B 79 -4.794 7.830 -1.201 1.00 0.00 O ATOM 2718 CB ALA B 79 -4.639 9.728 -4.017 1.00 0.00 C ATOM 0 H ALA B 79 -3.678 7.900 -5.343 1.00 0.00 H new ATOM 0 HA ALA B 79 -3.165 8.831 -2.774 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -4.987 10.409 -3.241 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.895 10.231 -4.634 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -5.482 9.426 -4.639 1.00 0.00 H new ATOM 2724 N LEU B 80 -5.992 7.108 -2.960 1.00 0.00 N ATOM 2725 CA LEU B 80 -6.958 6.376 -2.146 1.00 0.00 C ATOM 2726 C LEU B 80 -6.269 5.226 -1.396 1.00 0.00 C ATOM 2727 O LEU B 80 -6.497 5.034 -0.200 1.00 0.00 O ATOM 2728 CB LEU B 80 -8.123 5.882 -3.021 1.00 0.00 C ATOM 2729 CG LEU B 80 -9.226 6.929 -3.277 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -10.091 7.157 -2.031 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -8.697 8.272 -3.796 1.00 0.00 C ATOM 0 H LEU B 80 -6.162 7.053 -3.964 1.00 0.00 H new ATOM 0 HA LEU B 80 -7.374 7.046 -1.394 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.724 5.552 -3.980 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -8.572 5.010 -2.546 1.00 0.00 H new ATOM 0 HG LEU B 80 -9.840 6.501 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -10.857 7.901 -2.251 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -10.568 6.220 -1.743 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -9.464 7.512 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -9.531 8.956 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -8.010 8.699 -3.066 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.174 8.117 -4.739 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.408 4.470 -2.080 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.678 3.345 -1.510 1.00 0.00 C ATOM 2745 C ALA B 81 -3.931 3.762 -0.246 1.00 0.00 C ATOM 2746 O ALA B 81 -4.051 3.094 0.777 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.727 2.735 -2.544 1.00 0.00 C ATOM 0 H ALA B 81 -5.197 4.629 -3.065 1.00 0.00 H new ATOM 0 HA ALA B 81 -5.400 2.579 -1.228 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -3.192 1.897 -2.097 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -4.300 2.384 -3.402 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -3.011 3.490 -2.870 1.00 0.00 H new ATOM 2753 N MET B 82 -3.204 4.884 -0.288 1.00 0.00 N ATOM 2754 CA MET B 82 -2.529 5.416 0.892 1.00 0.00 C ATOM 2755 C MET B 82 -3.472 5.651 2.081 1.00 0.00 C ATOM 2756 O MET B 82 -2.982 5.783 3.204 1.00 0.00 O ATOM 2757 CB MET B 82 -1.805 6.719 0.555 1.00 0.00 C ATOM 2758 CG MET B 82 -0.473 6.541 -0.182 1.00 0.00 C ATOM 2759 SD MET B 82 0.434 8.095 -0.350 1.00 0.00 S ATOM 2760 CE MET B 82 -0.733 9.085 -1.305 1.00 0.00 C ATOM 0 H MET B 82 -3.070 5.440 -1.132 1.00 0.00 H new ATOM 0 HA MET B 82 -1.812 4.653 1.195 1.00 0.00 H new ATOM 0 HB2 MET B 82 -2.463 7.336 -0.057 1.00 0.00 H new ATOM 0 HB3 MET B 82 -1.622 7.267 1.480 1.00 0.00 H new ATOM 0 HG2 MET B 82 0.143 5.820 0.355 1.00 0.00 H new ATOM 0 HG3 MET B 82 -0.661 6.124 -1.172 1.00 0.00 H new ATOM 0 HE1 MET B 82 -0.281 10.047 -1.547 1.00 0.00 H new ATOM 0 HE2 MET B 82 -0.986 8.561 -2.227 1.00 0.00 H new ATOM 0 HE3 MET B 82 -1.638 9.246 -0.719 1.00 0.00 H new ATOM 2770 N ILE B 83 -4.788 5.753 1.870 1.00 0.00 N ATOM 2771 CA ILE B 83 -5.759 5.839 2.949 1.00 0.00 C ATOM 2772 C ILE B 83 -6.197 4.428 3.354 1.00 0.00 C ATOM 2773 O ILE B 83 -5.928 4.006 4.476 1.00 0.00 O ATOM 2774 CB ILE B 83 -6.949 6.738 2.557 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -6.509 8.109 2.009 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -7.905 6.917 3.746 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -5.609 8.918 2.949 1.00 0.00 C ATOM 0 H ILE B 83 -5.205 5.778 0.939 1.00 0.00 H new ATOM 0 HA ILE B 83 -5.297 6.310 3.817 1.00 0.00 H new ATOM 0 HB ILE B 83 -7.472 6.229 1.748 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -5.982 7.956 1.067 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -7.399 8.697 1.785 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -8.738 7.554 3.450 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -8.285 5.944 4.057 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -7.371 7.380 4.576 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -5.351 9.867 2.478 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -6.137 9.108 3.884 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -4.698 8.355 3.155 1.00 0.00 H new ATOM 2789 N TYR B 84 -6.894 3.702 2.470 1.00 0.00 N ATOM 2790 CA TYR B 84 -7.546 2.451 2.866 1.00 0.00 C ATOM 2791 C TYR B 84 -6.594 1.251 2.844 1.00 0.00 C ATOM 2792 O TYR B 84 -6.697 0.354 3.675 1.00 0.00 O ATOM 2793 CB TYR B 84 -8.814 2.195 2.033 1.00 0.00 C ATOM 2794 CG TYR B 84 -8.594 1.648 0.634 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -8.390 2.527 -0.444 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -8.651 0.261 0.398 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -8.146 2.020 -1.731 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.533 -0.237 -0.911 1.00 0.00 C ATOM 2799 CZ TYR B 84 -8.256 0.642 -1.973 1.00 0.00 C ATOM 2800 OH TYR B 84 -8.193 0.181 -3.251 1.00 0.00 O ATOM 0 H TYR B 84 -7.019 3.956 1.490 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.851 2.572 3.906 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -9.448 1.496 2.579 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -9.367 3.131 1.953 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -8.421 3.594 -0.282 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -8.786 -0.421 1.224 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -7.874 2.690 -2.533 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.655 -1.293 -1.101 1.00 0.00 H new ATOM 0 HH TYR B 84 -9.086 -0.098 -3.542 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.688 1.215 1.868 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.829 0.082 1.536 1.00 0.00 C ATOM 2812 C ASN B 85 -3.496 0.138 2.293 1.00 0.00 C ATOM 2813 O ASN B 85 -2.467 -0.256 1.743 1.00 0.00 O ATOM 2814 CB ASN B 85 -4.657 -0.017 0.012 1.00 0.00 C ATOM 2815 CG ASN B 85 -4.410 -1.448 -0.467 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -5.240 -2.020 -1.166 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -3.279 -2.047 -0.112 1.00 0.00 N ATOM 0 H ASN B 85 -5.526 2.016 1.258 1.00 0.00 H new ATOM 0 HA ASN B 85 -5.311 -0.837 1.869 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.550 0.375 -0.476 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -3.823 0.613 -0.296 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -3.088 -3.000 -0.421 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -2.602 -1.554 0.470 1.00 0.00 H new ATOM 2824 N GLU B 86 -3.472 0.768 3.474 1.00 0.00 N ATOM 2825 CA GLU B 86 -2.266 1.065 4.219 1.00 0.00 C ATOM 2826 C GLU B 86 -1.270 -0.094 4.334 1.00 0.00 C ATOM 2827 O GLU B 86 -1.581 -1.276 4.207 1.00 0.00 O ATOM 2828 CB GLU B 86 -2.593 1.677 5.594 1.00 0.00 C ATOM 2829 CG GLU B 86 -2.483 3.210 5.576 1.00 0.00 C ATOM 2830 CD GLU B 86 -1.044 3.719 5.586 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -0.140 3.040 5.056 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -0.819 4.823 6.124 1.00 0.00 O ATOM 0 H GLU B 86 -4.320 1.089 3.941 1.00 0.00 H new ATOM 0 HA GLU B 86 -1.744 1.811 3.620 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -3.601 1.388 5.890 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -1.913 1.272 6.343 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -2.989 3.592 4.689 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -3.009 3.614 6.441 1.00 0.00 H new ATOM 2839 N ALA B 87 -0.058 0.367 4.614 1.00 0.00 N ATOM 2840 CA ALA B 87 1.279 -0.227 4.590 1.00 0.00 C ATOM 2841 C ALA B 87 2.099 0.626 3.606 1.00 0.00 C ATOM 2842 O ALA B 87 2.934 0.129 2.851 1.00 0.00 O ATOM 2843 CB ALA B 87 1.263 -1.707 4.187 1.00 0.00 C ATOM 0 H ALA B 87 0.022 1.338 4.916 1.00 0.00 H new ATOM 0 HA ALA B 87 1.720 -0.222 5.587 1.00 0.00 H new ATOM 0 HB1 ALA B 87 2.282 -2.095 4.186 1.00 0.00 H new ATOM 0 HB2 ALA B 87 0.660 -2.271 4.899 1.00 0.00 H new ATOM 0 HB3 ALA B 87 0.836 -1.808 3.189 1.00 0.00 H new ATOM 2849 N LEU B 88 1.810 1.930 3.594 1.00 0.00 N ATOM 2850 CA LEU B 88 2.229 2.917 2.623 1.00 0.00 C ATOM 2851 C LEU B 88 2.745 4.151 3.359 1.00 0.00 C ATOM 2852 O LEU B 88 3.805 4.668 3.010 1.00 0.00 O ATOM 2853 CB LEU B 88 1.024 3.277 1.747 1.00 0.00 C ATOM 2854 CG LEU B 88 0.678 2.179 0.726 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.695 2.431 0.100 1.00 0.00 C ATOM 2856 CD2 LEU B 88 1.733 2.147 -0.383 1.00 0.00 C ATOM 0 H LEU B 88 1.231 2.345 4.324 1.00 0.00 H new ATOM 0 HA LEU B 88 3.028 2.526 1.993 1.00 0.00 H new ATOM 0 HB2 LEU B 88 0.159 3.459 2.385 1.00 0.00 H new ATOM 0 HB3 LEU B 88 1.231 4.207 1.217 1.00 0.00 H new ATOM 0 HG LEU B 88 0.660 1.223 1.250 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.918 1.642 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.455 2.436 0.881 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -0.691 3.395 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU B 88 1.482 1.367 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU B 88 1.759 3.112 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU B 88 2.711 1.939 0.051 1.00 0.00 H new ATOM 2868 N LYS B 89 2.017 4.624 4.372 1.00 0.00 N ATOM 2869 CA LYS B 89 2.489 5.681 5.259 1.00 0.00 C ATOM 2870 C LYS B 89 2.764 5.047 6.614 1.00 0.00 C ATOM 2871 O LYS B 89 3.893 5.050 7.103 1.00 0.00 O ATOM 2872 CB LYS B 89 1.499 6.855 5.324 1.00 0.00 C ATOM 2873 CG LYS B 89 0.792 7.088 3.979 1.00 0.00 C ATOM 2874 CD LYS B 89 -0.103 8.336 4.030 1.00 0.00 C ATOM 2875 CE LYS B 89 -1.156 8.329 5.154 1.00 0.00 C ATOM 2876 NZ LYS B 89 -1.884 7.048 5.271 1.00 0.00 N ATOM 0 H LYS B 89 1.083 4.283 4.598 1.00 0.00 H new ATOM 0 HA LYS B 89 3.410 6.123 4.879 1.00 0.00 H new ATOM 0 HB2 LYS B 89 0.754 6.659 6.096 1.00 0.00 H new ATOM 0 HB3 LYS B 89 2.030 7.761 5.616 1.00 0.00 H new ATOM 0 HG2 LYS B 89 1.535 7.202 3.190 1.00 0.00 H new ATOM 0 HG3 LYS B 89 0.190 6.216 3.726 1.00 0.00 H new ATOM 0 HD2 LYS B 89 0.530 9.215 4.150 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -0.614 8.439 3.073 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -0.665 8.547 6.102 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -1.873 9.130 4.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -2.633 7.138 5.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -2.309 6.805 4.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -1.222 6.297 5.555 1.00 0.00 H new ATOM 2890 N GLY B 90 1.715 4.469 7.186 1.00 0.00 N ATOM 2891 CA GLY B 90 1.807 3.604 8.347 1.00 0.00 C ATOM 2892 C GLY B 90 2.478 2.281 7.970 1.00 0.00 C ATOM 2893 O GLY B 90 2.723 1.984 6.760 1.00 0.00 O ATOM 2894 OXT GLY B 90 1.715 1.357 8.390 1.00 0.00 O ATOM 0 H GLY B 90 0.761 4.593 6.847 1.00 0.00 H new ATOM 0 HA2 GLY B 90 2.378 4.098 9.133 1.00 0.00 H new ATOM 0 HA3 GLY B 90 0.811 3.414 8.747 1.00 0.00 H new TER 2898 GLY B 90