USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1035 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 127 GLN : amide:sc= -1.29 K(o=-1.6,f=-0.27) USER MOD Set 1.2: A 132 GLN : amide:sc= -0.28 K(o=-1.6,f=-0.27) USER MOD Set 2.1: A 89 LYS NZ :NH3+ 152:sc= 1.14 (180deg=-0.224) USER MOD Set 2.2: A 116 GLN : amide:sc= -1.24 K(o=-0.096,f=-11!) USER MOD Set 3.1: A 64 MET CE :methyl -170:sc= -6.61! (180deg=-6.98!) USER MOD Set 3.2: A 65 ASN : amide:sc= -10! C(o=-17!,f=-25!) USER MOD Set 4.1: A 23 SER OG : rot 180:sc= 0.21 USER MOD Set 4.2: A 24 SER OG : rot 69:sc= 1.2 USER MOD Set 4.3: A 73 SER OG : rot -82:sc= 1.22 USER MOD Set 5.1: A 7 HIS : no HD1:sc= -1.58! C(o=-1.4!,f=-6.8!) USER MOD Set 5.2: A 11 SER OG : rot -89:sc= 0.222 USER MOD Single : A 1 MET CE :methyl -171:sc=-0.000454 (180deg=-0.125) USER MOD Single : A 1 MET N :NH3+ -131:sc= 0.209 (180deg=-0.0301) USER MOD Single : A 3 SER OG : rot -108:sc= 0.762 USER MOD Single : A 4 SER OG : rot 180:sc= 0.0208 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 6 HIS : no HE2:sc= 1.25 K(o=1.3,f=-4.2!) USER MOD Single : A 8 HIS : no HE2:sc= 0.834 K(o=0.83,f=-4.9!) USER MOD Single : A 9 HIS : no HE2:sc= 0.156 K(o=0.28,f=-8.3!) USER MOD Single : A 10 HIS : no HE2:sc= 0.0416 K(o=0.042,f=-1.4) USER MOD Single : A 12 GLN : amide:sc= -1.19! C(o=-1.2!,f=-6.9!) USER MOD Single : A 15 MET CE :methyl -167:sc= -0.0823 (180deg=-0.333) USER MOD Single : A 17 ASN : amide:sc= -5.22! C(o=-5.2!,f=-5.4!) USER MOD Single : A 18 GLN : amide:sc= -0.0406 X(o=-0.041,f=-0.11) USER MOD Single : A 20 LYS NZ :NH3+ 135:sc= 0.696 (180deg=-1.81) USER MOD Single : A 22 ASN : amide:sc= -0.599 X(o=-0.6,f=-0.25) USER MOD Single : A 25 LYS NZ :NH3+ 141:sc= -0.445 (180deg=-1.74!) USER MOD Single : A 37 HIS : no HD1:sc= -4.04! C(o=-4!,f=-3.9!) USER MOD Single : A 38 CYS SG : rot 142:sc= -12.7! USER MOD Single : A 40 SER OG : rot 157:sc= 0.245 USER MOD Single : A 49 LYS NZ :NH3+ -146:sc= 2.29 (180deg=1.74) USER MOD Single : A 54 GLN : amide:sc= -13.6! C(o=-14!,f=-4.8!) USER MOD Single : A 67 SER OG : rot -35:sc= 0.719 USER MOD Single : A 68 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0108) USER MOD Single : A 69 THR OG1 : rot 180:sc=0.000354 USER MOD Single : A 70 GLN : amide:sc= -6.12! C(o=-6.1!,f=-6!) USER MOD Single : A 78 TYR OH : rot -86:sc= 0.952 USER MOD Single : A 79 THR OG1 : rot 100:sc= -0.43 USER MOD Single : A 80 SER OG : rot 69:sc= 1.25 USER MOD Single : A 81 SER OG : rot 64:sc= 0.209 USER MOD Single : A 84 TYR OH : rot -49:sc= -0.481 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -144:sc= 1.52 USER MOD Single : A 100 ASN : amide:sc= -0.0435 K(o=-0.043,f=-0.61) USER MOD Single : A 102 CYS SG : rot -123:sc= -0.0724 USER MOD Single : A 108 GLN : amide:sc= -0.756 K(o=-0.76,f=-6.1!) USER MOD Single : A 109 HIS : no HD1:sc= -0.421 X(o=-0.42,f=-0.055) USER MOD Single : A 112 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-2.5!) USER MOD Single : A 115 LYS NZ :NH3+ -147:sc= -0.0129! (180deg=-3.79!) USER MOD Single : A 121 LYS NZ :NH3+ -172:sc= -0.0877 (180deg=-0.185) USER MOD Single : A 125 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.1) USER MOD Single : A 131 GLN : amide:sc= 0.849 K(o=0.85,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.418 2.008 32.913 1.00 0.00 N ATOM 2 CA MET A 1 14.668 0.750 32.814 1.00 0.00 C ATOM 3 C MET A 1 15.038 0.108 31.516 1.00 0.00 C ATOM 4 O MET A 1 15.689 0.751 30.707 1.00 0.00 O ATOM 5 CB MET A 1 13.147 0.999 32.861 1.00 0.00 C ATOM 6 CG MET A 1 12.680 1.722 34.112 1.00 0.00 C ATOM 7 SD MET A 1 13.209 0.895 35.620 1.00 0.00 S ATOM 8 CE MET A 1 12.279 -0.646 35.538 1.00 0.00 C ATOM 0 H1 MET A 1 15.880 2.065 33.843 1.00 0.00 H new ATOM 0 H2 MET A 1 16.140 2.041 32.165 1.00 0.00 H new ATOM 0 H3 MET A 1 14.766 2.811 32.801 1.00 0.00 H new ATOM 0 HA MET A 1 14.917 0.106 33.657 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.857 1.582 31.987 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.630 0.042 32.792 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.067 2.741 34.105 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.592 1.794 34.102 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.383 -1.185 36.480 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.226 -0.427 35.360 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.664 -1.260 34.724 1.00 0.00 H new ATOM 20 N GLY A 2 14.645 -1.122 31.321 1.00 0.00 N ATOM 21 CA GLY A 2 14.941 -1.825 30.109 1.00 0.00 C ATOM 22 C GLY A 2 14.098 -3.054 30.053 1.00 0.00 C ATOM 23 O GLY A 2 13.434 -3.369 31.040 1.00 0.00 O ATOM 0 H GLY A 2 14.110 -1.663 32.001 1.00 0.00 H new ATOM 0 HA2 GLY A 2 14.742 -1.190 29.245 1.00 0.00 H new ATOM 0 HA3 GLY A 2 15.998 -2.089 30.074 1.00 0.00 H new ATOM 27 N SER A 3 14.103 -3.730 28.939 1.00 0.00 N ATOM 28 CA SER A 3 13.325 -4.922 28.777 1.00 0.00 C ATOM 29 C SER A 3 13.947 -5.814 27.722 1.00 0.00 C ATOM 30 O SER A 3 14.335 -5.346 26.628 1.00 0.00 O ATOM 31 CB SER A 3 11.866 -4.572 28.395 1.00 0.00 C ATOM 32 OG SER A 3 11.081 -5.743 28.121 1.00 0.00 O ATOM 0 H SER A 3 14.648 -3.468 28.117 1.00 0.00 H new ATOM 0 HA SER A 3 13.312 -5.459 29.726 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.405 -4.009 29.207 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.867 -3.924 27.518 1.00 0.00 H new ATOM 0 HG SER A 3 10.907 -5.802 27.158 1.00 0.00 H new ATOM 38 N SER A 4 14.075 -7.084 28.050 1.00 0.00 N ATOM 39 CA SER A 4 14.527 -8.089 27.121 1.00 0.00 C ATOM 40 C SER A 4 13.449 -8.274 26.040 1.00 0.00 C ATOM 41 O SER A 4 13.731 -8.622 24.898 1.00 0.00 O ATOM 42 CB SER A 4 14.720 -9.383 27.896 1.00 0.00 C ATOM 43 OG SER A 4 15.354 -9.106 29.133 1.00 0.00 O ATOM 0 H SER A 4 13.865 -7.447 28.980 1.00 0.00 H new ATOM 0 HA SER A 4 15.464 -7.800 26.645 1.00 0.00 H new ATOM 0 HB2 SER A 4 13.756 -9.862 28.069 1.00 0.00 H new ATOM 0 HB3 SER A 4 15.323 -10.080 27.315 1.00 0.00 H new ATOM 0 HG SER A 4 15.476 -9.941 29.632 1.00 0.00 H new ATOM 49 N HIS A 5 12.215 -7.961 26.413 1.00 0.00 N ATOM 50 CA HIS A 5 11.083 -8.076 25.520 1.00 0.00 C ATOM 51 C HIS A 5 11.009 -6.789 24.742 1.00 0.00 C ATOM 52 O HIS A 5 10.539 -5.785 25.263 1.00 0.00 O ATOM 53 CB HIS A 5 9.757 -8.250 26.302 1.00 0.00 C ATOM 54 CG HIS A 5 9.743 -9.360 27.308 1.00 0.00 C ATOM 55 ND1 HIS A 5 9.781 -9.132 28.672 1.00 0.00 N ATOM 56 CD2 HIS A 5 9.672 -10.706 27.155 1.00 0.00 C ATOM 57 CE1 HIS A 5 9.737 -10.285 29.312 1.00 0.00 C ATOM 58 NE2 HIS A 5 9.670 -11.255 28.417 1.00 0.00 N ATOM 0 H HIS A 5 11.977 -7.621 27.345 1.00 0.00 H new ATOM 0 HA HIS A 5 11.213 -8.947 24.878 1.00 0.00 H new ATOM 0 HB2 HIS A 5 9.533 -7.315 26.815 1.00 0.00 H new ATOM 0 HB3 HIS A 5 8.953 -8.422 25.586 1.00 0.00 H new ATOM 0 HD2 HIS A 5 9.626 -11.245 26.220 1.00 0.00 H new ATOM 0 HE1 HIS A 5 9.753 -10.414 30.384 1.00 0.00 H new ATOM 0 HE2 HIS A 5 9.624 -12.252 28.628 1.00 0.00 H new ATOM 67 N HIS A 6 11.558 -6.790 23.557 1.00 0.00 N ATOM 68 CA HIS A 6 11.560 -5.588 22.732 1.00 0.00 C ATOM 69 C HIS A 6 11.445 -5.925 21.256 1.00 0.00 C ATOM 70 O HIS A 6 11.892 -5.167 20.407 1.00 0.00 O ATOM 71 CB HIS A 6 12.805 -4.690 23.027 1.00 0.00 C ATOM 72 CG HIS A 6 14.154 -5.354 22.885 1.00 0.00 C ATOM 73 ND1 HIS A 6 14.940 -5.691 23.968 1.00 0.00 N ATOM 74 CD2 HIS A 6 14.864 -5.717 21.787 1.00 0.00 C ATOM 75 CE1 HIS A 6 16.063 -6.231 23.548 1.00 0.00 C ATOM 76 NE2 HIS A 6 16.046 -6.260 22.229 1.00 0.00 N ATOM 0 H HIS A 6 12.010 -7.600 23.133 1.00 0.00 H new ATOM 0 HA HIS A 6 10.676 -5.008 22.999 1.00 0.00 H new ATOM 0 HB2 HIS A 6 12.774 -3.830 22.357 1.00 0.00 H new ATOM 0 HB3 HIS A 6 12.717 -4.306 24.043 1.00 0.00 H new ATOM 0 HD1 HIS A 6 14.688 -5.544 24.945 1.00 0.00 H new ATOM 0 HD2 HIS A 6 14.557 -5.601 20.758 1.00 0.00 H new ATOM 0 HE1 HIS A 6 16.864 -6.590 24.177 1.00 0.00 H new ATOM 85 N HIS A 7 10.846 -7.064 20.958 1.00 0.00 N ATOM 86 CA HIS A 7 10.596 -7.458 19.582 1.00 0.00 C ATOM 87 C HIS A 7 9.635 -8.617 19.569 1.00 0.00 C ATOM 88 O HIS A 7 9.859 -9.600 20.266 1.00 0.00 O ATOM 89 CB HIS A 7 11.883 -7.866 18.838 1.00 0.00 C ATOM 90 CG HIS A 7 11.684 -8.004 17.351 1.00 0.00 C ATOM 91 ND1 HIS A 7 11.244 -9.160 16.733 1.00 0.00 N ATOM 92 CD2 HIS A 7 11.854 -7.100 16.360 1.00 0.00 C ATOM 93 CE1 HIS A 7 11.160 -8.940 15.436 1.00 0.00 C ATOM 94 NE2 HIS A 7 11.522 -7.710 15.200 1.00 0.00 N ATOM 0 H HIS A 7 10.522 -7.736 21.654 1.00 0.00 H new ATOM 0 HA HIS A 7 10.178 -6.594 19.066 1.00 0.00 H new ATOM 0 HB2 HIS A 7 12.657 -7.123 19.028 1.00 0.00 H new ATOM 0 HB3 HIS A 7 12.244 -8.813 19.240 1.00 0.00 H new ATOM 0 HD2 HIS A 7 12.192 -6.081 16.474 1.00 0.00 H new ATOM 0 HE1 HIS A 7 10.844 -9.658 14.694 1.00 0.00 H new ATOM 0 HE2 HIS A 7 11.550 -7.273 14.279 1.00 0.00 H new ATOM 103 N HIS A 8 8.579 -8.466 18.807 1.00 0.00 N ATOM 104 CA HIS A 8 7.548 -9.466 18.571 1.00 0.00 C ATOM 105 C HIS A 8 6.523 -8.749 17.741 1.00 0.00 C ATOM 106 O HIS A 8 6.499 -7.531 17.831 1.00 0.00 O ATOM 107 CB HIS A 8 6.922 -9.973 19.892 1.00 0.00 C ATOM 108 CG HIS A 8 5.987 -11.131 19.719 1.00 0.00 C ATOM 109 ND1 HIS A 8 6.314 -12.254 19.001 1.00 0.00 N ATOM 110 CD2 HIS A 8 4.730 -11.331 20.167 1.00 0.00 C ATOM 111 CE1 HIS A 8 5.317 -13.099 19.015 1.00 0.00 C ATOM 112 NE2 HIS A 8 4.330 -12.566 19.716 1.00 0.00 N ATOM 0 H HIS A 8 8.400 -7.597 18.304 1.00 0.00 H new ATOM 0 HA HIS A 8 7.950 -10.353 18.080 1.00 0.00 H new ATOM 0 HB2 HIS A 8 7.722 -10.264 20.573 1.00 0.00 H new ATOM 0 HB3 HIS A 8 6.383 -9.152 20.365 1.00 0.00 H new ATOM 0 HD1 HIS A 8 7.204 -12.407 18.526 1.00 0.00 H new ATOM 0 HD2 HIS A 8 4.147 -10.648 20.768 1.00 0.00 H new ATOM 0 HE1 HIS A 8 5.302 -14.067 18.536 1.00 0.00 H new ATOM 121 N HIS A 9 5.732 -9.483 16.915 1.00 0.00 N ATOM 122 CA HIS A 9 4.714 -8.900 15.996 1.00 0.00 C ATOM 123 C HIS A 9 4.012 -7.662 16.454 1.00 0.00 C ATOM 124 O HIS A 9 3.000 -7.682 17.163 1.00 0.00 O ATOM 125 CB HIS A 9 3.750 -9.898 15.356 1.00 0.00 C ATOM 126 CG HIS A 9 4.225 -10.376 14.018 1.00 0.00 C ATOM 127 ND1 HIS A 9 4.326 -9.551 12.928 1.00 0.00 N ATOM 128 CD2 HIS A 9 4.649 -11.584 13.603 1.00 0.00 C ATOM 129 CE1 HIS A 9 4.783 -10.220 11.906 1.00 0.00 C ATOM 130 NE2 HIS A 9 4.996 -11.465 12.283 1.00 0.00 N ATOM 0 H HIS A 9 5.782 -10.501 16.866 1.00 0.00 H new ATOM 0 HA HIS A 9 5.374 -8.558 15.199 1.00 0.00 H new ATOM 0 HB2 HIS A 9 3.623 -10.753 16.020 1.00 0.00 H new ATOM 0 HB3 HIS A 9 2.771 -9.433 15.245 1.00 0.00 H new ATOM 0 HD1 HIS A 9 4.080 -8.561 12.918 1.00 0.00 H new ATOM 0 HD2 HIS A 9 4.705 -12.482 14.201 1.00 0.00 H new ATOM 0 HE1 HIS A 9 4.957 -9.821 10.918 1.00 0.00 H new ATOM 139 N HIS A 10 4.669 -6.626 16.090 1.00 0.00 N ATOM 140 CA HIS A 10 4.341 -5.253 16.214 1.00 0.00 C ATOM 141 C HIS A 10 5.612 -4.606 15.682 1.00 0.00 C ATOM 142 O HIS A 10 6.013 -3.490 16.055 1.00 0.00 O ATOM 143 CB HIS A 10 4.110 -4.855 17.676 1.00 0.00 C ATOM 144 CG HIS A 10 3.416 -3.544 17.804 1.00 0.00 C ATOM 145 ND1 HIS A 10 4.052 -2.332 17.651 1.00 0.00 N ATOM 146 CD2 HIS A 10 2.119 -3.255 18.044 1.00 0.00 C ATOM 147 CE1 HIS A 10 3.189 -1.355 17.794 1.00 0.00 C ATOM 148 NE2 HIS A 10 1.999 -1.882 18.034 1.00 0.00 N ATOM 0 H HIS A 10 5.575 -6.737 15.635 1.00 0.00 H new ATOM 0 HA HIS A 10 3.425 -4.969 15.697 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.519 -5.626 18.171 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.069 -4.808 18.193 1.00 0.00 H new ATOM 0 HD1 HIS A 10 5.046 -2.212 17.456 1.00 0.00 H new ATOM 0 HD2 HIS A 10 1.324 -3.967 18.212 1.00 0.00 H new ATOM 0 HE1 HIS A 10 3.411 -0.300 17.727 1.00 0.00 H new ATOM 157 N SER A 11 6.203 -5.348 14.761 1.00 0.00 N ATOM 158 CA SER A 11 7.492 -5.118 14.196 1.00 0.00 C ATOM 159 C SER A 11 7.485 -5.851 12.891 1.00 0.00 C ATOM 160 O SER A 11 7.102 -7.031 12.835 1.00 0.00 O ATOM 161 CB SER A 11 8.571 -5.626 15.139 1.00 0.00 C ATOM 162 OG SER A 11 8.368 -7.007 15.460 1.00 0.00 O ATOM 0 H SER A 11 5.753 -6.177 14.373 1.00 0.00 H new ATOM 0 HA SER A 11 7.705 -4.060 14.041 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.551 -5.497 14.679 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.568 -5.033 16.053 1.00 0.00 H new ATOM 0 HG SER A 11 7.787 -7.078 16.246 1.00 0.00 H new ATOM 168 N GLN A 12 7.940 -5.202 11.885 1.00 0.00 N ATOM 169 CA GLN A 12 7.593 -5.578 10.541 1.00 0.00 C ATOM 170 C GLN A 12 8.762 -6.063 9.776 1.00 0.00 C ATOM 171 O GLN A 12 8.733 -6.191 8.566 1.00 0.00 O ATOM 172 CB GLN A 12 7.003 -4.355 9.910 1.00 0.00 C ATOM 173 CG GLN A 12 5.974 -3.674 10.802 1.00 0.00 C ATOM 174 CD GLN A 12 5.641 -2.288 10.355 1.00 0.00 C ATOM 175 OE1 GLN A 12 6.226 -1.320 10.811 1.00 0.00 O ATOM 176 NE2 GLN A 12 4.750 -2.189 9.428 1.00 0.00 N ATOM 0 H GLN A 12 8.562 -4.396 11.955 1.00 0.00 H new ATOM 0 HA GLN A 12 6.887 -6.409 10.546 1.00 0.00 H new ATOM 0 HB2 GLN A 12 7.801 -3.650 9.678 1.00 0.00 H new ATOM 0 HB3 GLN A 12 6.535 -4.629 8.965 1.00 0.00 H new ATOM 0 HG2 GLN A 12 5.063 -4.273 10.820 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.353 -3.639 11.824 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.285 -3.026 9.076 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.510 -1.274 9.047 1.00 0.00 H new ATOM 185 N ASP A 13 9.705 -6.404 10.480 1.00 0.00 N ATOM 186 CA ASP A 13 10.938 -6.728 10.007 1.00 0.00 C ATOM 187 C ASP A 13 11.216 -8.224 10.021 1.00 0.00 C ATOM 188 O ASP A 13 10.585 -8.969 10.788 1.00 0.00 O ATOM 189 CB ASP A 13 11.893 -6.041 10.858 1.00 0.00 C ATOM 190 CG ASP A 13 11.768 -6.378 12.329 1.00 0.00 C ATOM 191 OD1 ASP A 13 12.527 -7.231 12.819 1.00 0.00 O ATOM 192 OD2 ASP A 13 10.872 -5.859 13.007 1.00 0.00 O ATOM 0 H ASP A 13 9.635 -6.472 11.495 1.00 0.00 H new ATOM 0 HA ASP A 13 11.012 -6.427 8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 13 12.902 -6.286 10.525 1.00 0.00 H new ATOM 0 HB3 ASP A 13 11.768 -4.966 10.731 1.00 0.00 H new ATOM 197 N PRO A 14 12.244 -8.671 9.206 1.00 0.00 N ATOM 198 CA PRO A 14 12.597 -10.098 8.967 1.00 0.00 C ATOM 199 C PRO A 14 12.787 -10.916 10.207 1.00 0.00 C ATOM 200 O PRO A 14 12.585 -12.125 10.178 1.00 0.00 O ATOM 201 CB PRO A 14 13.925 -10.006 8.230 1.00 0.00 C ATOM 202 CG PRO A 14 13.840 -8.731 7.510 1.00 0.00 C ATOM 203 CD PRO A 14 13.173 -7.791 8.455 1.00 0.00 C ATOM 0 HA PRO A 14 11.789 -10.598 8.433 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.768 -10.019 8.921 1.00 0.00 H new ATOM 0 HB3 PRO A 14 14.061 -10.843 7.546 1.00 0.00 H new ATOM 0 HG2 PRO A 14 14.830 -8.371 7.229 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.266 -8.836 6.589 1.00 0.00 H new ATOM 0 HD2 PRO A 14 13.892 -7.306 9.116 1.00 0.00 H new ATOM 0 HD3 PRO A 14 12.641 -6.999 7.928 1.00 0.00 H new ATOM 211 N MET A 15 13.143 -10.256 11.297 1.00 0.00 N ATOM 212 CA MET A 15 13.390 -10.905 12.544 1.00 0.00 C ATOM 213 C MET A 15 12.158 -11.646 13.061 1.00 0.00 C ATOM 214 O MET A 15 12.271 -12.498 13.931 1.00 0.00 O ATOM 215 CB MET A 15 13.946 -9.944 13.600 1.00 0.00 C ATOM 216 CG MET A 15 15.210 -9.283 13.247 1.00 0.00 C ATOM 217 SD MET A 15 16.591 -10.416 12.948 1.00 0.00 S ATOM 218 CE MET A 15 16.723 -11.258 14.527 1.00 0.00 C ATOM 0 H MET A 15 13.266 -9.244 11.326 1.00 0.00 H new ATOM 0 HA MET A 15 14.161 -11.651 12.352 1.00 0.00 H new ATOM 0 HB2 MET A 15 13.198 -9.177 13.799 1.00 0.00 H new ATOM 0 HB3 MET A 15 14.091 -10.496 14.529 1.00 0.00 H new ATOM 0 HG2 MET A 15 15.052 -8.679 12.354 1.00 0.00 H new ATOM 0 HG3 MET A 15 15.485 -8.599 14.050 1.00 0.00 H new ATOM 0 HE1 MET A 15 17.663 -11.809 14.568 1.00 0.00 H new ATOM 0 HE2 MET A 15 16.697 -10.525 15.333 1.00 0.00 H new ATOM 0 HE3 MET A 15 15.890 -11.952 14.640 1.00 0.00 H new ATOM 228 N GLU A 16 10.977 -11.276 12.556 1.00 0.00 N ATOM 229 CA GLU A 16 9.767 -12.039 12.854 1.00 0.00 C ATOM 230 C GLU A 16 8.788 -11.924 11.661 1.00 0.00 C ATOM 231 O GLU A 16 7.565 -12.052 11.804 1.00 0.00 O ATOM 232 CB GLU A 16 9.115 -11.580 14.184 1.00 0.00 C ATOM 233 CG GLU A 16 8.164 -12.619 14.789 1.00 0.00 C ATOM 234 CD GLU A 16 7.522 -12.181 16.086 1.00 0.00 C ATOM 235 OE1 GLU A 16 8.201 -12.106 17.128 1.00 0.00 O ATOM 236 OE2 GLU A 16 6.303 -11.926 16.102 1.00 0.00 O ATOM 0 H GLU A 16 10.836 -10.468 11.950 1.00 0.00 H new ATOM 0 HA GLU A 16 10.031 -13.087 12.992 1.00 0.00 H new ATOM 0 HB2 GLU A 16 9.900 -11.354 14.905 1.00 0.00 H new ATOM 0 HB3 GLU A 16 8.566 -10.654 14.010 1.00 0.00 H new ATOM 0 HG2 GLU A 16 7.381 -12.845 14.065 1.00 0.00 H new ATOM 0 HG3 GLU A 16 8.715 -13.544 14.962 1.00 0.00 H new ATOM 243 N ASN A 17 9.339 -11.739 10.474 1.00 0.00 N ATOM 244 CA ASN A 17 8.604 -11.608 9.295 1.00 0.00 C ATOM 245 C ASN A 17 9.004 -12.806 8.474 1.00 0.00 C ATOM 246 O ASN A 17 8.976 -13.953 8.926 1.00 0.00 O ATOM 247 CB ASN A 17 9.024 -10.249 8.604 1.00 0.00 C ATOM 248 CG ASN A 17 8.121 -9.760 7.497 1.00 0.00 C ATOM 249 OD1 ASN A 17 7.441 -10.524 6.841 1.00 0.00 O ATOM 250 ND2 ASN A 17 8.148 -8.493 7.261 1.00 0.00 N ATOM 0 H ASN A 17 10.347 -11.678 10.334 1.00 0.00 H new ATOM 0 HA ASN A 17 7.523 -11.578 9.435 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.076 -9.476 9.371 1.00 0.00 H new ATOM 0 HB3 ASN A 17 10.030 -10.366 8.200 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.587 -8.103 6.504 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.730 -7.880 7.832 1.00 0.00 H new ATOM 257 N GLN A 18 9.325 -12.529 7.352 1.00 0.00 N ATOM 258 CA GLN A 18 9.757 -13.370 6.365 1.00 0.00 C ATOM 259 C GLN A 18 11.162 -12.927 5.934 1.00 0.00 C ATOM 260 O GLN A 18 11.636 -11.859 6.364 1.00 0.00 O ATOM 261 CB GLN A 18 8.777 -13.188 5.243 1.00 0.00 C ATOM 262 CG GLN A 18 7.411 -13.813 5.487 1.00 0.00 C ATOM 263 CD GLN A 18 7.472 -15.319 5.689 1.00 0.00 C ATOM 264 OE1 GLN A 18 7.345 -16.091 4.749 1.00 0.00 O ATOM 265 NE2 GLN A 18 7.703 -15.748 6.910 1.00 0.00 N ATOM 0 H GLN A 18 9.295 -11.562 7.028 1.00 0.00 H new ATOM 0 HA GLN A 18 9.812 -14.413 6.677 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.647 -12.121 5.062 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.201 -13.616 4.335 1.00 0.00 H new ATOM 0 HG2 GLN A 18 6.959 -13.353 6.366 1.00 0.00 H new ATOM 0 HG3 GLN A 18 6.760 -13.592 4.641 1.00 0.00 H new ATOM 0 HE21 GLN A 18 7.804 -15.080 7.674 1.00 0.00 H new ATOM 0 HE22 GLN A 18 7.781 -16.748 7.093 1.00 0.00 H new ATOM 274 N PRO A 19 11.870 -13.734 5.129 1.00 0.00 N ATOM 275 CA PRO A 19 13.167 -13.364 4.582 1.00 0.00 C ATOM 276 C PRO A 19 13.025 -12.377 3.459 1.00 0.00 C ATOM 277 O PRO A 19 11.982 -11.773 3.255 1.00 0.00 O ATOM 278 CB PRO A 19 13.735 -14.704 4.048 1.00 0.00 C ATOM 279 CG PRO A 19 12.797 -15.757 4.535 1.00 0.00 C ATOM 280 CD PRO A 19 11.477 -15.081 4.682 1.00 0.00 C ATOM 0 HA PRO A 19 13.808 -12.887 5.323 1.00 0.00 H new ATOM 0 HB2 PRO A 19 13.790 -14.701 2.959 1.00 0.00 H new ATOM 0 HB3 PRO A 19 14.746 -14.877 4.418 1.00 0.00 H new ATOM 0 HG2 PRO A 19 12.737 -16.585 3.829 1.00 0.00 H new ATOM 0 HG3 PRO A 19 13.133 -16.172 5.485 1.00 0.00 H new ATOM 0 HD2 PRO A 19 10.926 -15.054 3.742 1.00 0.00 H new ATOM 0 HD3 PRO A 19 10.841 -15.583 5.411 1.00 0.00 H new ATOM 288 N LYS A 20 14.128 -12.128 2.824 1.00 0.00 N ATOM 289 CA LYS A 20 14.225 -11.334 1.738 1.00 0.00 C ATOM 290 C LYS A 20 13.258 -11.605 0.611 1.00 0.00 C ATOM 291 O LYS A 20 12.695 -12.661 0.483 1.00 0.00 O ATOM 292 CB LYS A 20 15.640 -11.215 1.371 1.00 0.00 C ATOM 293 CG LYS A 20 16.478 -10.541 2.484 1.00 0.00 C ATOM 294 CD LYS A 20 15.907 -9.162 2.883 1.00 0.00 C ATOM 295 CE LYS A 20 14.932 -9.142 4.099 1.00 0.00 C ATOM 296 NZ LYS A 20 14.492 -7.740 4.465 1.00 0.00 N ATOM 0 H LYS A 20 15.024 -12.525 3.108 1.00 0.00 H new ATOM 0 HA LYS A 20 13.862 -10.344 2.014 1.00 0.00 H new ATOM 0 HB2 LYS A 20 16.044 -12.206 1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 20 15.728 -10.636 0.452 1.00 0.00 H new ATOM 0 HG2 LYS A 20 16.506 -11.189 3.360 1.00 0.00 H new ATOM 0 HG3 LYS A 20 17.506 -10.423 2.142 1.00 0.00 H new ATOM 0 HD2 LYS A 20 16.742 -8.497 3.104 1.00 0.00 H new ATOM 0 HD3 LYS A 20 15.387 -8.745 2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.055 -9.746 3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 20 15.419 -9.603 4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 13.466 -7.731 4.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.987 -7.435 5.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.721 -7.090 3.686 1.00 0.00 H new ATOM 310 N LEU A 21 13.152 -10.589 -0.172 1.00 0.00 N ATOM 311 CA LEU A 21 12.096 -10.294 -1.030 1.00 0.00 C ATOM 312 C LEU A 21 11.810 -11.276 -2.115 1.00 0.00 C ATOM 313 O LEU A 21 10.774 -11.894 -2.111 1.00 0.00 O ATOM 314 CB LEU A 21 12.403 -8.934 -1.537 1.00 0.00 C ATOM 315 CG LEU A 21 12.821 -7.904 -0.536 1.00 0.00 C ATOM 316 CD1 LEU A 21 12.344 -6.675 -0.878 1.00 0.00 C ATOM 317 CD2 LEU A 21 12.419 -8.095 0.773 1.00 0.00 C ATOM 0 H LEU A 21 13.886 -9.882 -0.220 1.00 0.00 H new ATOM 0 HA LEU A 21 11.157 -10.350 -0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 21 13.196 -9.023 -2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.520 -8.561 -2.056 1.00 0.00 H new ATOM 0 HG LEU A 21 13.907 -7.993 -0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.661 -5.942 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.734 -6.393 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 21 11.255 -6.705 -0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 21 12.790 -7.277 1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 21 11.330 -8.120 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 21 12.820 -9.039 1.143 1.00 0.00 H new ATOM 329 N ASN A 22 12.699 -11.322 -3.101 1.00 0.00 N ATOM 330 CA ASN A 22 12.700 -12.313 -4.155 1.00 0.00 C ATOM 331 C ASN A 22 11.441 -12.207 -5.011 1.00 0.00 C ATOM 332 O ASN A 22 11.071 -13.134 -5.724 1.00 0.00 O ATOM 333 CB ASN A 22 12.814 -13.615 -3.463 1.00 0.00 C ATOM 334 CG ASN A 22 13.962 -13.663 -2.560 1.00 0.00 C ATOM 335 OD1 ASN A 22 15.034 -13.105 -2.810 1.00 0.00 O ATOM 336 ND2 ASN A 22 13.737 -14.230 -1.478 1.00 0.00 N ATOM 0 H ASN A 22 13.459 -10.647 -3.186 1.00 0.00 H new ATOM 0 HA ASN A 22 13.524 -12.174 -4.855 1.00 0.00 H new ATOM 0 HB2 ASN A 22 11.902 -13.805 -2.898 1.00 0.00 H new ATOM 0 HB3 ASN A 22 12.902 -14.411 -4.203 1.00 0.00 H new ATOM 0 HD21 ASN A 22 14.454 -14.247 -0.752 1.00 0.00 H new ATOM 0 HD22 ASN A 22 12.836 -14.679 -1.315 1.00 0.00 H new ATOM 343 N SER A 23 10.841 -11.017 -4.926 1.00 0.00 N ATOM 344 CA SER A 23 9.677 -10.575 -5.671 1.00 0.00 C ATOM 345 C SER A 23 8.341 -10.712 -4.940 1.00 0.00 C ATOM 346 O SER A 23 7.982 -11.742 -4.382 1.00 0.00 O ATOM 347 CB SER A 23 9.616 -11.077 -7.144 1.00 0.00 C ATOM 348 OG SER A 23 8.476 -10.556 -7.833 1.00 0.00 O ATOM 0 H SER A 23 11.184 -10.296 -4.292 1.00 0.00 H new ATOM 0 HA SER A 23 9.843 -9.500 -5.740 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.525 -10.780 -7.668 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.582 -12.166 -7.156 1.00 0.00 H new ATOM 0 HG SER A 23 8.470 -10.890 -8.754 1.00 0.00 H new ATOM 354 N SER A 24 7.656 -9.599 -4.942 1.00 0.00 N ATOM 355 CA SER A 24 6.309 -9.427 -4.507 1.00 0.00 C ATOM 356 C SER A 24 6.023 -9.529 -2.979 1.00 0.00 C ATOM 357 O SER A 24 6.165 -8.543 -2.265 1.00 0.00 O ATOM 358 CB SER A 24 5.361 -10.227 -5.389 1.00 0.00 C ATOM 359 OG SER A 24 5.633 -9.939 -6.765 1.00 0.00 O ATOM 0 H SER A 24 8.064 -8.726 -5.275 1.00 0.00 H new ATOM 0 HA SER A 24 6.103 -8.366 -4.650 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.482 -11.293 -5.199 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.327 -9.976 -5.151 1.00 0.00 H new ATOM 0 HG SER A 24 6.508 -10.307 -7.009 1.00 0.00 H new ATOM 365 N LYS A 25 5.699 -10.695 -2.482 1.00 0.00 N ATOM 366 CA LYS A 25 5.206 -10.877 -1.186 1.00 0.00 C ATOM 367 C LYS A 25 6.121 -10.409 -0.129 1.00 0.00 C ATOM 368 O LYS A 25 5.817 -9.462 0.606 1.00 0.00 O ATOM 369 CB LYS A 25 5.002 -12.310 -1.035 1.00 0.00 C ATOM 370 CG LYS A 25 4.831 -12.706 0.369 1.00 0.00 C ATOM 371 CD LYS A 25 3.813 -13.695 0.529 1.00 0.00 C ATOM 372 CE LYS A 25 4.190 -14.939 -0.237 1.00 0.00 C ATOM 373 NZ LYS A 25 5.547 -15.472 0.137 1.00 0.00 N ATOM 0 H LYS A 25 5.783 -11.564 -3.009 1.00 0.00 H new ATOM 0 HA LYS A 25 4.295 -10.290 -1.070 1.00 0.00 H new ATOM 0 HB2 LYS A 25 4.123 -12.611 -1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.854 -12.842 -1.459 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.775 -13.093 0.754 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.580 -11.828 0.965 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.684 -13.931 1.585 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.858 -13.310 0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.441 -15.710 -0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.173 -14.720 -1.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.517 -16.511 0.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 6.248 -15.162 -0.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.815 -15.111 1.075 1.00 0.00 H new ATOM 387 N GLU A 26 7.220 -11.068 -0.036 1.00 0.00 N ATOM 388 CA GLU A 26 8.138 -10.759 0.994 1.00 0.00 C ATOM 389 C GLU A 26 8.849 -9.406 0.812 1.00 0.00 C ATOM 390 O GLU A 26 9.662 -9.006 1.623 1.00 0.00 O ATOM 391 CB GLU A 26 9.062 -11.927 1.464 1.00 0.00 C ATOM 392 CG GLU A 26 9.389 -13.026 0.447 1.00 0.00 C ATOM 393 CD GLU A 26 8.224 -13.961 0.188 1.00 0.00 C ATOM 394 OE1 GLU A 26 7.957 -14.862 1.000 1.00 0.00 O ATOM 395 OE2 GLU A 26 7.509 -13.797 -0.822 1.00 0.00 O ATOM 0 H GLU A 26 7.503 -11.823 -0.661 1.00 0.00 H new ATOM 0 HA GLU A 26 7.494 -10.620 1.863 1.00 0.00 H new ATOM 0 HB2 GLU A 26 10.003 -11.495 1.806 1.00 0.00 H new ATOM 0 HB3 GLU A 26 8.595 -12.398 2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.693 -12.565 -0.493 1.00 0.00 H new ATOM 0 HG3 GLU A 26 10.239 -13.605 0.807 1.00 0.00 H new ATOM 402 N VAL A 27 8.487 -8.671 -0.232 1.00 0.00 N ATOM 403 CA VAL A 27 8.971 -7.334 -0.383 1.00 0.00 C ATOM 404 C VAL A 27 8.015 -6.396 0.214 1.00 0.00 C ATOM 405 O VAL A 27 8.416 -5.344 0.575 1.00 0.00 O ATOM 406 CB VAL A 27 9.342 -6.925 -1.803 1.00 0.00 C ATOM 407 CG1 VAL A 27 9.466 -8.069 -2.640 1.00 0.00 C ATOM 408 CG2 VAL A 27 8.461 -5.935 -2.350 1.00 0.00 C ATOM 0 H VAL A 27 7.864 -8.989 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 27 9.921 -7.300 0.150 1.00 0.00 H new ATOM 0 HB VAL A 27 10.318 -6.442 -1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.731 -7.754 -3.649 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.244 -8.724 -2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.518 -8.606 -2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.778 -5.686 -3.363 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.444 -6.326 -2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.491 -5.039 -1.730 1.00 0.00 H new ATOM 418 N ILE A 28 6.715 -6.777 0.348 1.00 0.00 N ATOM 419 CA ILE A 28 5.817 -5.979 1.113 1.00 0.00 C ATOM 420 C ILE A 28 6.359 -5.932 2.448 1.00 0.00 C ATOM 421 O ILE A 28 6.335 -4.956 3.096 1.00 0.00 O ATOM 422 CB ILE A 28 4.454 -6.628 1.205 1.00 0.00 C ATOM 423 CG1 ILE A 28 3.779 -6.597 -0.103 1.00 0.00 C ATOM 424 CG2 ILE A 28 3.552 -6.015 2.322 1.00 0.00 C ATOM 425 CD1 ILE A 28 3.956 -5.289 -0.809 1.00 0.00 C ATOM 0 H ILE A 28 6.308 -7.616 -0.066 1.00 0.00 H new ATOM 0 HA ILE A 28 5.709 -4.997 0.652 1.00 0.00 H new ATOM 0 HB ILE A 28 4.620 -7.666 1.493 1.00 0.00 H new ATOM 0 HG12 ILE A 28 4.169 -7.400 -0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 28 2.715 -6.790 0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.589 -6.526 2.334 1.00 0.00 H new ATOM 0 HG22 ILE A 28 4.039 -6.136 3.290 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.397 -4.954 2.124 1.00 0.00 H new ATOM 0 HD11 ILE A 28 3.439 -5.320 -1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 28 3.541 -4.487 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 28 5.018 -5.106 -0.975 1.00 0.00 H new ATOM 437 N ALA A 29 6.804 -7.044 2.821 1.00 0.00 N ATOM 438 CA ALA A 29 7.490 -7.258 3.987 1.00 0.00 C ATOM 439 C ALA A 29 8.700 -6.359 4.163 1.00 0.00 C ATOM 440 O ALA A 29 8.876 -5.816 5.234 1.00 0.00 O ATOM 441 CB ALA A 29 7.805 -8.657 4.077 1.00 0.00 C ATOM 0 H ALA A 29 6.684 -7.893 2.269 1.00 0.00 H new ATOM 0 HA ALA A 29 6.849 -6.978 4.823 1.00 0.00 H new ATOM 0 HB1 ALA A 29 8.352 -8.848 5.000 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.883 -9.238 4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 29 8.419 -8.947 3.224 1.00 0.00 H new ATOM 447 N PHE A 30 9.504 -6.174 3.125 1.00 0.00 N ATOM 448 CA PHE A 30 10.562 -5.230 3.221 1.00 0.00 C ATOM 449 C PHE A 30 9.987 -3.897 3.306 1.00 0.00 C ATOM 450 O PHE A 30 10.362 -3.120 4.104 1.00 0.00 O ATOM 451 CB PHE A 30 11.433 -5.295 2.046 1.00 0.00 C ATOM 452 CG PHE A 30 11.869 -3.999 1.496 1.00 0.00 C ATOM 453 CD1 PHE A 30 12.786 -3.160 2.163 1.00 0.00 C ATOM 454 CD2 PHE A 30 11.377 -3.620 0.291 1.00 0.00 C ATOM 455 CE1 PHE A 30 13.167 -2.010 1.604 1.00 0.00 C ATOM 456 CE2 PHE A 30 11.765 -2.465 -0.237 1.00 0.00 C ATOM 457 CZ PHE A 30 12.659 -1.664 0.413 1.00 0.00 C ATOM 0 H PHE A 30 9.432 -6.663 2.233 1.00 0.00 H new ATOM 0 HA PHE A 30 11.156 -5.457 4.106 1.00 0.00 H new ATOM 0 HB2 PHE A 30 12.319 -5.874 2.306 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.912 -5.844 1.262 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.180 -3.449 3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 30 10.676 -4.251 -0.235 1.00 0.00 H new ATOM 0 HE1 PHE A 30 13.875 -1.367 2.105 1.00 0.00 H new ATOM 0 HE2 PHE A 30 11.368 -2.156 -1.193 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.963 -0.733 -0.042 1.00 0.00 H new ATOM 467 N LEU A 31 9.036 -3.654 2.455 1.00 0.00 N ATOM 468 CA LEU A 31 8.378 -2.423 2.372 1.00 0.00 C ATOM 469 C LEU A 31 7.828 -2.057 3.683 1.00 0.00 C ATOM 470 O LEU A 31 7.778 -0.964 4.023 1.00 0.00 O ATOM 471 CB LEU A 31 7.292 -2.566 1.352 1.00 0.00 C ATOM 472 CG LEU A 31 7.769 -2.557 -0.024 1.00 0.00 C ATOM 473 CD1 LEU A 31 6.649 -2.542 -0.963 1.00 0.00 C ATOM 474 CD2 LEU A 31 8.700 -1.426 -0.243 1.00 0.00 C ATOM 0 H LEU A 31 8.699 -4.344 1.784 1.00 0.00 H new ATOM 0 HA LEU A 31 9.065 -1.630 2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.756 -3.498 1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.575 -1.755 1.483 1.00 0.00 H new ATOM 0 HG LEU A 31 8.326 -3.476 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 31 7.030 -2.535 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.035 -3.429 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.046 -1.650 -0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.046 -1.435 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.185 -0.487 -0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.554 -1.523 0.427 1.00 0.00 H new ATOM 486 N ALA A 32 7.468 -3.016 4.398 1.00 0.00 N ATOM 487 CA ALA A 32 6.907 -2.849 5.682 1.00 0.00 C ATOM 488 C ALA A 32 7.932 -2.716 6.784 1.00 0.00 C ATOM 489 O ALA A 32 7.697 -2.008 7.749 1.00 0.00 O ATOM 490 CB ALA A 32 6.041 -3.980 5.898 1.00 0.00 C ATOM 0 H ALA A 32 7.552 -3.991 4.110 1.00 0.00 H new ATOM 0 HA ALA A 32 6.359 -1.908 5.717 1.00 0.00 H new ATOM 0 HB1 ALA A 32 5.578 -3.901 6.882 1.00 0.00 H new ATOM 0 HB2 ALA A 32 5.265 -3.996 5.132 1.00 0.00 H new ATOM 0 HB3 ALA A 32 6.623 -4.900 5.843 1.00 0.00 H new ATOM 496 N GLU A 33 9.081 -3.359 6.628 1.00 0.00 N ATOM 497 CA GLU A 33 10.112 -3.298 7.635 1.00 0.00 C ATOM 498 C GLU A 33 10.778 -1.965 7.546 1.00 0.00 C ATOM 499 O GLU A 33 11.348 -1.412 8.485 1.00 0.00 O ATOM 500 CB GLU A 33 11.070 -4.433 7.412 1.00 0.00 C ATOM 501 CG GLU A 33 11.927 -4.328 6.193 1.00 0.00 C ATOM 502 CD GLU A 33 12.824 -5.544 5.901 1.00 0.00 C ATOM 503 OE1 GLU A 33 12.332 -6.568 5.369 1.00 0.00 O ATOM 504 OE2 GLU A 33 14.049 -5.499 6.141 1.00 0.00 O ATOM 0 H GLU A 33 9.315 -3.926 5.813 1.00 0.00 H new ATOM 0 HA GLU A 33 9.703 -3.403 8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 33 11.719 -4.513 8.284 1.00 0.00 H new ATOM 0 HB3 GLU A 33 10.499 -5.360 7.354 1.00 0.00 H new ATOM 0 HG2 GLU A 33 11.281 -4.161 5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 33 12.561 -3.447 6.292 1.00 0.00 H new ATOM 511 N ARG A 34 10.649 -1.487 6.388 1.00 0.00 N ATOM 512 CA ARG A 34 11.162 -0.300 5.931 1.00 0.00 C ATOM 513 C ARG A 34 10.171 0.859 6.100 1.00 0.00 C ATOM 514 O ARG A 34 10.568 1.948 6.516 1.00 0.00 O ATOM 515 CB ARG A 34 11.498 -0.551 4.495 1.00 0.00 C ATOM 516 CG ARG A 34 12.382 0.394 3.921 1.00 0.00 C ATOM 517 CD ARG A 34 13.650 0.385 4.670 1.00 0.00 C ATOM 518 NE ARG A 34 14.684 1.062 4.000 1.00 0.00 N ATOM 519 CZ ARG A 34 15.299 2.164 4.445 1.00 0.00 C ATOM 520 NH1 ARG A 34 14.800 2.842 5.501 1.00 0.00 N ATOM 521 NH2 ARG A 34 16.377 2.605 3.839 1.00 0.00 N ATOM 0 H ARG A 34 10.122 -1.979 5.666 1.00 0.00 H new ATOM 0 HA ARG A 34 12.039 0.006 6.501 1.00 0.00 H new ATOM 0 HB2 ARG A 34 11.941 -1.543 4.408 1.00 0.00 H new ATOM 0 HB3 ARG A 34 10.574 -0.563 3.916 1.00 0.00 H new ATOM 0 HG2 ARG A 34 12.562 0.152 2.874 1.00 0.00 H new ATOM 0 HG3 ARG A 34 11.937 1.389 3.947 1.00 0.00 H new ATOM 0 HD2 ARG A 34 13.493 0.845 5.646 1.00 0.00 H new ATOM 0 HD3 ARG A 34 13.954 -0.646 4.849 1.00 0.00 H new ATOM 0 HE ARG A 34 14.990 0.683 3.104 1.00 0.00 H new ATOM 0 HH11 ARG A 34 13.951 2.515 5.962 1.00 0.00 H new ATOM 0 HH12 ARG A 34 15.272 3.682 5.837 1.00 0.00 H new ATOM 0 HH21 ARG A 34 16.746 2.108 3.029 1.00 0.00 H new ATOM 0 HH22 ARG A 34 16.845 3.445 4.179 1.00 0.00 H new ATOM 535 N PHE A 35 8.909 0.646 5.733 1.00 0.00 N ATOM 536 CA PHE A 35 7.869 1.630 5.866 1.00 0.00 C ATOM 537 C PHE A 35 6.769 1.248 6.846 1.00 0.00 C ATOM 538 O PHE A 35 5.677 0.814 6.414 1.00 0.00 O ATOM 539 CB PHE A 35 7.257 1.793 4.526 1.00 0.00 C ATOM 540 CG PHE A 35 8.138 2.390 3.547 1.00 0.00 C ATOM 541 CD1 PHE A 35 8.692 3.641 3.715 1.00 0.00 C ATOM 542 CD2 PHE A 35 8.471 1.671 2.467 1.00 0.00 C ATOM 543 CE1 PHE A 35 9.575 4.130 2.781 1.00 0.00 C ATOM 544 CE2 PHE A 35 9.304 2.131 1.557 1.00 0.00 C ATOM 545 CZ PHE A 35 9.882 3.360 1.680 1.00 0.00 C ATOM 0 H PHE A 35 8.588 -0.234 5.330 1.00 0.00 H new ATOM 0 HA PHE A 35 8.324 2.541 6.255 1.00 0.00 H new ATOM 0 HB2 PHE A 35 6.936 0.817 4.163 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.363 2.409 4.619 1.00 0.00 H new ATOM 0 HD1 PHE A 35 8.433 4.236 4.578 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.045 0.687 2.339 1.00 0.00 H new ATOM 0 HE1 PHE A 35 10.022 5.105 2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 35 9.534 1.522 0.695 1.00 0.00 H new ATOM 0 HZ PHE A 35 10.568 3.723 0.929 1.00 0.00 H new ATOM 555 N PRO A 36 7.038 1.352 8.160 1.00 0.00 N ATOM 556 CA PRO A 36 6.050 1.245 9.224 1.00 0.00 C ATOM 557 C PRO A 36 4.662 1.918 8.950 1.00 0.00 C ATOM 558 O PRO A 36 3.672 1.590 9.614 1.00 0.00 O ATOM 559 CB PRO A 36 6.740 1.993 10.376 1.00 0.00 C ATOM 560 CG PRO A 36 8.187 2.066 10.054 1.00 0.00 C ATOM 561 CD PRO A 36 8.380 1.382 8.758 1.00 0.00 C ATOM 0 HA PRO A 36 5.795 0.198 9.389 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.321 2.993 10.490 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.583 1.472 11.321 1.00 0.00 H new ATOM 0 HG2 PRO A 36 8.516 3.103 9.995 1.00 0.00 H new ATOM 0 HG3 PRO A 36 8.780 1.588 10.834 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.086 1.920 8.125 1.00 0.00 H new ATOM 0 HD3 PRO A 36 8.777 0.376 8.894 1.00 0.00 H new ATOM 569 N HIS A 37 4.568 2.848 7.984 1.00 0.00 N ATOM 570 CA HIS A 37 3.305 3.544 7.779 1.00 0.00 C ATOM 571 C HIS A 37 2.505 2.850 6.711 1.00 0.00 C ATOM 572 O HIS A 37 1.345 2.535 6.893 1.00 0.00 O ATOM 573 CB HIS A 37 3.467 5.047 7.362 1.00 0.00 C ATOM 574 CG HIS A 37 2.258 5.888 7.624 1.00 0.00 C ATOM 575 ND1 HIS A 37 2.288 7.086 8.312 1.00 0.00 N ATOM 576 CD2 HIS A 37 1.004 5.721 7.222 1.00 0.00 C ATOM 577 CE1 HIS A 37 1.076 7.616 8.310 1.00 0.00 C ATOM 578 NE2 HIS A 37 0.272 6.805 7.646 1.00 0.00 N ATOM 0 H HIS A 37 5.326 3.122 7.358 1.00 0.00 H new ATOM 0 HA HIS A 37 2.798 3.522 8.744 1.00 0.00 H new ATOM 0 HB2 HIS A 37 4.315 5.472 7.899 1.00 0.00 H new ATOM 0 HB3 HIS A 37 3.706 5.094 6.300 1.00 0.00 H new ATOM 0 HD2 HIS A 37 0.625 4.880 6.660 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.793 8.550 8.772 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.722 6.957 7.477 1.00 0.00 H new ATOM 587 N CYS A 38 3.136 2.697 5.628 1.00 0.00 N ATOM 588 CA CYS A 38 2.606 2.192 4.409 1.00 0.00 C ATOM 589 C CYS A 38 2.283 0.764 4.474 1.00 0.00 C ATOM 590 O CYS A 38 1.177 0.328 4.171 1.00 0.00 O ATOM 591 CB CYS A 38 3.719 2.425 3.418 1.00 0.00 C ATOM 592 SG CYS A 38 4.482 3.988 3.775 1.00 0.00 S ATOM 0 H CYS A 38 4.124 2.938 5.548 1.00 0.00 H new ATOM 0 HA CYS A 38 1.667 2.682 4.151 1.00 0.00 H new ATOM 0 HB2 CYS A 38 4.454 1.623 3.480 1.00 0.00 H new ATOM 0 HB3 CYS A 38 3.327 2.420 2.401 1.00 0.00 H new ATOM 0 HG CYS A 38 5.767 3.894 3.601 1.00 0.00 H new ATOM 598 N PHE A 39 3.220 0.052 4.880 1.00 0.00 N ATOM 599 CA PHE A 39 3.176 -1.296 4.740 1.00 0.00 C ATOM 600 C PHE A 39 3.048 -1.999 6.073 1.00 0.00 C ATOM 601 O PHE A 39 3.417 -1.463 7.106 1.00 0.00 O ATOM 602 CB PHE A 39 4.427 -1.563 4.011 1.00 0.00 C ATOM 603 CG PHE A 39 4.468 -1.095 2.640 1.00 0.00 C ATOM 604 CD1 PHE A 39 5.399 -0.208 2.315 1.00 0.00 C ATOM 605 CD2 PHE A 39 3.590 -1.526 1.679 1.00 0.00 C ATOM 606 CE1 PHE A 39 5.515 0.267 1.124 1.00 0.00 C ATOM 607 CE2 PHE A 39 3.688 -1.041 0.413 1.00 0.00 C ATOM 608 CZ PHE A 39 4.663 -0.129 0.126 1.00 0.00 C ATOM 0 H PHE A 39 4.062 0.409 5.332 1.00 0.00 H new ATOM 0 HA PHE A 39 2.305 -1.676 4.206 1.00 0.00 H new ATOM 0 HB2 PHE A 39 5.250 -1.102 4.558 1.00 0.00 H new ATOM 0 HB3 PHE A 39 4.605 -2.638 4.014 1.00 0.00 H new ATOM 0 HD1 PHE A 39 6.085 0.128 3.078 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.825 -2.247 1.927 1.00 0.00 H new ATOM 0 HE1 PHE A 39 6.292 0.985 0.909 1.00 0.00 H new ATOM 0 HE2 PHE A 39 3.005 -1.372 -0.355 1.00 0.00 H new ATOM 0 HZ PHE A 39 4.761 0.274 -0.871 1.00 0.00 H new ATOM 618 N SER A 40 2.453 -3.167 6.032 1.00 0.00 N ATOM 619 CA SER A 40 2.229 -3.981 7.198 1.00 0.00 C ATOM 620 C SER A 40 3.323 -4.957 7.462 1.00 0.00 C ATOM 621 O SER A 40 4.177 -4.674 8.268 1.00 0.00 O ATOM 622 CB SER A 40 0.935 -4.700 7.078 1.00 0.00 C ATOM 623 OG SER A 40 -0.182 -3.814 7.146 1.00 0.00 O ATOM 0 H SER A 40 2.105 -3.585 5.169 1.00 0.00 H new ATOM 0 HA SER A 40 2.207 -3.298 8.047 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.909 -5.243 6.133 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.858 -5.441 7.874 1.00 0.00 H new ATOM 0 HG SER A 40 -0.957 -4.231 6.714 1.00 0.00 H new ATOM 629 N ALA A 41 3.145 -6.200 6.911 1.00 0.00 N ATOM 630 CA ALA A 41 4.063 -7.373 6.940 1.00 0.00 C ATOM 631 C ALA A 41 3.689 -8.137 8.154 1.00 0.00 C ATOM 632 O ALA A 41 3.902 -9.325 8.318 1.00 0.00 O ATOM 633 CB ALA A 41 5.401 -6.912 7.011 1.00 0.00 C ATOM 0 H ALA A 41 2.290 -6.417 6.398 1.00 0.00 H new ATOM 0 HA ALA A 41 3.984 -7.998 6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 41 6.079 -7.765 7.033 1.00 0.00 H new ATOM 0 HB2 ALA A 41 5.620 -6.296 6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 41 5.534 -6.320 7.916 1.00 0.00 H new ATOM 639 N GLU A 42 3.138 -7.344 9.001 1.00 0.00 N ATOM 640 CA GLU A 42 2.389 -7.668 10.119 1.00 0.00 C ATOM 641 C GLU A 42 1.181 -8.316 9.684 1.00 0.00 C ATOM 642 O GLU A 42 0.718 -9.328 10.194 1.00 0.00 O ATOM 643 CB GLU A 42 1.924 -6.386 10.594 1.00 0.00 C ATOM 644 CG GLU A 42 2.885 -5.517 11.320 1.00 0.00 C ATOM 645 CD GLU A 42 3.256 -6.016 12.699 1.00 0.00 C ATOM 646 OE1 GLU A 42 4.033 -6.991 12.812 1.00 0.00 O ATOM 647 OE2 GLU A 42 2.799 -5.421 13.671 1.00 0.00 O ATOM 0 H GLU A 42 3.224 -6.333 8.895 1.00 0.00 H new ATOM 0 HA GLU A 42 2.952 -8.276 10.827 1.00 0.00 H new ATOM 0 HB2 GLU A 42 1.553 -5.827 9.735 1.00 0.00 H new ATOM 0 HB3 GLU A 42 1.073 -6.563 11.251 1.00 0.00 H new ATOM 0 HG2 GLU A 42 3.793 -5.422 10.724 1.00 0.00 H new ATOM 0 HG3 GLU A 42 2.457 -4.518 11.411 1.00 0.00 H new ATOM 654 N GLY A 43 0.694 -7.689 8.705 1.00 0.00 N ATOM 655 CA GLY A 43 -0.523 -7.977 8.206 1.00 0.00 C ATOM 656 C GLY A 43 -0.492 -8.077 6.717 1.00 0.00 C ATOM 657 O GLY A 43 0.475 -7.609 6.091 1.00 0.00 O ATOM 0 H GLY A 43 1.174 -6.929 8.223 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.878 -8.917 8.628 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.232 -7.206 8.506 1.00 0.00 H new ATOM 661 N GLU A 44 -1.536 -8.677 6.185 1.00 0.00 N ATOM 662 CA GLU A 44 -1.826 -8.836 4.782 1.00 0.00 C ATOM 663 C GLU A 44 -1.572 -7.524 4.038 1.00 0.00 C ATOM 664 O GLU A 44 -0.691 -7.448 3.192 1.00 0.00 O ATOM 665 CB GLU A 44 -3.284 -9.177 4.717 1.00 0.00 C ATOM 666 CG GLU A 44 -3.788 -10.005 3.585 1.00 0.00 C ATOM 667 CD GLU A 44 -5.294 -10.149 3.734 1.00 0.00 C ATOM 668 OE1 GLU A 44 -6.029 -9.773 2.802 1.00 0.00 O ATOM 669 OE2 GLU A 44 -5.754 -10.501 4.854 1.00 0.00 O ATOM 0 H GLU A 44 -2.257 -9.097 6.771 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.200 -9.602 4.324 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.541 -9.694 5.641 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.840 -8.240 4.711 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.544 -9.535 2.632 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.310 -10.985 3.589 1.00 0.00 H new ATOM 676 N ALA A 45 -2.322 -6.479 4.400 1.00 0.00 N ATOM 677 CA ALA A 45 -2.149 -5.197 3.786 1.00 0.00 C ATOM 678 C ALA A 45 -2.672 -4.102 4.677 1.00 0.00 C ATOM 679 O ALA A 45 -2.905 -4.326 5.877 1.00 0.00 O ATOM 680 CB ALA A 45 -2.811 -5.160 2.433 1.00 0.00 C ATOM 0 H ALA A 45 -3.048 -6.514 5.115 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.082 -5.028 3.642 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -2.667 -4.177 1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -2.368 -5.921 1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -3.878 -5.356 2.544 1.00 0.00 H new ATOM 686 N ARG A 46 -2.810 -2.941 4.100 1.00 0.00 N ATOM 687 CA ARG A 46 -3.228 -1.727 4.738 1.00 0.00 C ATOM 688 C ARG A 46 -3.542 -0.810 3.565 1.00 0.00 C ATOM 689 O ARG A 46 -3.033 -1.103 2.468 1.00 0.00 O ATOM 690 CB ARG A 46 -2.022 -1.197 5.537 1.00 0.00 C ATOM 691 CG ARG A 46 -2.270 0.020 6.393 1.00 0.00 C ATOM 692 CD ARG A 46 -1.010 0.412 7.135 1.00 0.00 C ATOM 693 NE ARG A 46 -0.499 -0.678 8.007 1.00 0.00 N ATOM 694 CZ ARG A 46 0.590 -0.584 8.785 1.00 0.00 C ATOM 695 NH1 ARG A 46 1.334 0.503 8.740 1.00 0.00 N ATOM 696 NH2 ARG A 46 0.944 -1.598 9.576 1.00 0.00 N ATOM 0 H ARG A 46 -2.621 -2.811 3.106 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.074 -1.824 5.418 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.658 -1.999 6.180 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -1.222 -0.964 4.834 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -2.604 0.849 5.769 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.069 -0.186 7.105 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.240 0.688 6.415 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -1.210 1.295 7.742 1.00 0.00 H new ATOM 0 HE ARG A 46 -1.012 -1.559 8.014 1.00 0.00 H new ATOM 0 HH11 ARG A 46 1.081 1.269 8.115 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.163 0.579 9.330 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.386 -2.451 9.592 1.00 0.00 H new ATOM 0 HH22 ARG A 46 1.773 -1.520 10.165 1.00 0.00 H new ATOM 710 N PRO A 47 -4.430 0.219 3.691 1.00 0.00 N ATOM 711 CA PRO A 47 -4.661 1.147 2.593 1.00 0.00 C ATOM 712 C PRO A 47 -3.350 1.796 2.147 1.00 0.00 C ATOM 713 O PRO A 47 -2.525 2.204 2.965 1.00 0.00 O ATOM 714 CB PRO A 47 -5.684 2.171 3.133 1.00 0.00 C ATOM 715 CG PRO A 47 -6.316 1.485 4.304 1.00 0.00 C ATOM 716 CD PRO A 47 -5.291 0.513 4.850 1.00 0.00 C ATOM 0 HA PRO A 47 -5.049 0.653 1.702 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -5.197 3.099 3.432 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -6.425 2.429 2.376 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.606 2.209 5.066 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.223 0.961 4.001 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.722 0.951 5.670 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.763 -0.390 5.237 1.00 0.00 H new ATOM 724 N LEU A 48 -3.150 1.811 0.862 1.00 0.00 N ATOM 725 CA LEU A 48 -1.948 2.259 0.253 1.00 0.00 C ATOM 726 C LEU A 48 -2.321 2.967 -1.068 1.00 0.00 C ATOM 727 O LEU A 48 -3.436 2.887 -1.476 1.00 0.00 O ATOM 728 CB LEU A 48 -1.111 0.984 0.020 1.00 0.00 C ATOM 729 CG LEU A 48 -0.065 1.024 -0.998 1.00 0.00 C ATOM 730 CD1 LEU A 48 1.195 1.462 -0.466 1.00 0.00 C ATOM 731 CD2 LEU A 48 0.091 -0.223 -1.722 1.00 0.00 C ATOM 0 H LEU A 48 -3.851 1.498 0.190 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.381 2.970 0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.644 0.714 0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.797 0.177 -0.239 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.407 1.765 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.941 1.475 -1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 48 1.087 2.465 -0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.515 0.779 0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.885 -0.118 -2.461 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.348 -1.019 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.843 -0.470 -2.226 1.00 0.00 H new ATOM 743 N LYS A 49 -1.399 3.689 -1.683 1.00 0.00 N ATOM 744 CA LYS A 49 -1.591 4.305 -2.927 1.00 0.00 C ATOM 745 C LYS A 49 -0.916 3.337 -3.845 1.00 0.00 C ATOM 746 O LYS A 49 -0.191 2.550 -3.393 1.00 0.00 O ATOM 747 CB LYS A 49 -0.846 5.687 -2.965 1.00 0.00 C ATOM 748 CG LYS A 49 0.605 5.644 -2.584 1.00 0.00 C ATOM 749 CD LYS A 49 1.424 7.005 -2.580 1.00 0.00 C ATOM 750 CE LYS A 49 1.579 7.706 -3.961 1.00 0.00 C ATOM 751 NZ LYS A 49 2.619 8.808 -3.946 1.00 0.00 N ATOM 0 H LYS A 49 -0.471 3.851 -1.291 1.00 0.00 H new ATOM 0 HA LYS A 49 -2.634 4.508 -3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -0.928 6.098 -3.971 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.360 6.377 -2.296 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.674 5.212 -1.586 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.107 4.956 -3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.937 7.698 -1.894 1.00 0.00 H new ATOM 0 HD3 LYS A 49 2.419 6.807 -2.180 1.00 0.00 H new ATOM 0 HE2 LYS A 49 1.853 6.964 -4.711 1.00 0.00 H new ATOM 0 HE3 LYS A 49 0.618 8.123 -4.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.325 9.572 -4.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.713 9.183 -2.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.534 8.426 -4.260 1.00 0.00 H new ATOM 765 N ILE A 50 -1.186 3.307 -5.048 1.00 0.00 N ATOM 766 CA ILE A 50 -0.401 2.445 -5.898 1.00 0.00 C ATOM 767 C ILE A 50 0.779 3.076 -6.558 1.00 0.00 C ATOM 768 O ILE A 50 1.864 2.478 -6.660 1.00 0.00 O ATOM 769 CB ILE A 50 -1.209 1.523 -6.751 1.00 0.00 C ATOM 770 CG1 ILE A 50 -1.322 0.254 -5.914 1.00 0.00 C ATOM 771 CG2 ILE A 50 -0.499 1.309 -8.047 1.00 0.00 C ATOM 772 CD1 ILE A 50 -2.141 -0.829 -6.487 1.00 0.00 C ATOM 0 H ILE A 50 -1.923 3.842 -5.508 1.00 0.00 H new ATOM 0 HA ILE A 50 0.089 1.774 -5.192 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.197 1.899 -7.016 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.318 -0.132 -5.738 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.736 0.520 -4.942 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.083 0.637 -8.675 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.375 2.265 -8.556 1.00 0.00 H new ATOM 0 HG23 ILE A 50 0.480 0.869 -7.857 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.149 -1.679 -5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.161 -0.474 -6.636 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.720 -1.136 -7.445 1.00 0.00 H new ATOM 784 N GLY A 51 0.614 4.282 -6.910 1.00 0.00 N ATOM 785 CA GLY A 51 1.701 5.029 -7.509 1.00 0.00 C ATOM 786 C GLY A 51 2.865 5.225 -6.553 1.00 0.00 C ATOM 787 O GLY A 51 3.904 5.622 -6.955 1.00 0.00 O ATOM 0 H GLY A 51 -0.258 4.801 -6.805 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.050 4.506 -8.400 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.334 6.002 -7.834 1.00 0.00 H new ATOM 791 N ILE A 52 2.660 4.897 -5.264 1.00 0.00 N ATOM 792 CA ILE A 52 3.686 4.826 -4.272 1.00 0.00 C ATOM 793 C ILE A 52 4.843 4.004 -4.720 1.00 0.00 C ATOM 794 O ILE A 52 5.901 4.233 -4.302 1.00 0.00 O ATOM 795 CB ILE A 52 3.168 4.085 -3.077 1.00 0.00 C ATOM 796 CG1 ILE A 52 4.261 3.819 -2.232 1.00 0.00 C ATOM 797 CG2 ILE A 52 2.571 2.781 -3.464 1.00 0.00 C ATOM 798 CD1 ILE A 52 3.939 2.917 -1.217 1.00 0.00 C ATOM 0 H ILE A 52 1.735 4.671 -4.898 1.00 0.00 H new ATOM 0 HA ILE A 52 3.982 5.855 -4.068 1.00 0.00 H new ATOM 0 HB ILE A 52 2.404 4.692 -2.592 1.00 0.00 H new ATOM 0 HG12 ILE A 52 5.085 3.419 -2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.610 4.752 -1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.205 2.270 -2.574 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.742 2.950 -4.152 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.327 2.165 -3.951 1.00 0.00 H new ATOM 0 HD11 ILE A 52 4.815 2.744 -0.592 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.134 3.327 -0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 52 3.616 1.974 -1.657 1.00 0.00 H new ATOM 810 N PHE A 53 4.606 2.989 -5.468 1.00 0.00 N ATOM 811 CA PHE A 53 5.592 2.104 -5.824 1.00 0.00 C ATOM 812 C PHE A 53 6.787 2.854 -6.332 1.00 0.00 C ATOM 813 O PHE A 53 7.797 2.678 -5.928 1.00 0.00 O ATOM 814 CB PHE A 53 5.050 1.288 -6.869 1.00 0.00 C ATOM 815 CG PHE A 53 6.115 0.651 -7.576 1.00 0.00 C ATOM 816 CD1 PHE A 53 6.565 1.038 -8.838 1.00 0.00 C ATOM 817 CD2 PHE A 53 6.716 -0.262 -6.947 1.00 0.00 C ATOM 818 CE1 PHE A 53 7.640 0.380 -9.386 1.00 0.00 C ATOM 819 CE2 PHE A 53 7.704 -0.888 -7.450 1.00 0.00 C ATOM 820 CZ PHE A 53 8.190 -0.620 -8.664 1.00 0.00 C ATOM 0 H PHE A 53 3.686 2.766 -5.848 1.00 0.00 H new ATOM 0 HA PHE A 53 5.907 1.499 -4.974 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.379 0.539 -6.449 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.459 1.898 -7.552 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.078 1.839 -9.374 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.383 -0.520 -5.953 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.030 0.652 -10.356 1.00 0.00 H new ATOM 0 HE2 PHE A 53 8.169 -1.670 -6.869 1.00 0.00 H new ATOM 0 HZ PHE A 53 9.012 -1.195 -9.064 1.00 0.00 H new ATOM 830 N GLN A 54 6.533 3.738 -7.122 1.00 0.00 N ATOM 831 CA GLN A 54 7.455 4.668 -7.677 1.00 0.00 C ATOM 832 C GLN A 54 8.255 5.492 -6.596 1.00 0.00 C ATOM 833 O GLN A 54 9.233 6.172 -6.844 1.00 0.00 O ATOM 834 CB GLN A 54 6.497 5.468 -8.437 1.00 0.00 C ATOM 835 CG GLN A 54 6.803 6.870 -8.668 1.00 0.00 C ATOM 836 CD GLN A 54 6.523 7.729 -7.582 1.00 0.00 C ATOM 837 OE1 GLN A 54 6.377 8.926 -7.768 1.00 0.00 O ATOM 838 NE2 GLN A 54 6.161 7.137 -6.454 1.00 0.00 N ATOM 0 H GLN A 54 5.584 3.887 -7.466 1.00 0.00 H new ATOM 0 HA GLN A 54 8.277 4.239 -8.250 1.00 0.00 H new ATOM 0 HB2 GLN A 54 6.363 4.992 -9.408 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.538 5.417 -7.922 1.00 0.00 H new ATOM 0 HG2 GLN A 54 7.860 6.959 -8.919 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.239 7.211 -9.536 1.00 0.00 H new ATOM 0 HE21 GLN A 54 6.300 6.133 -6.337 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.743 7.685 -5.702 1.00 0.00 H new ATOM 847 N ASP A 55 7.723 5.461 -5.504 1.00 0.00 N ATOM 848 CA ASP A 55 8.080 6.314 -4.390 1.00 0.00 C ATOM 849 C ASP A 55 8.863 5.574 -3.532 1.00 0.00 C ATOM 850 O ASP A 55 9.750 6.048 -2.911 1.00 0.00 O ATOM 851 CB ASP A 55 6.852 6.787 -3.637 1.00 0.00 C ATOM 852 CG ASP A 55 6.431 8.210 -3.712 1.00 0.00 C ATOM 853 OD1 ASP A 55 7.233 9.075 -3.374 1.00 0.00 O ATOM 854 OD2 ASP A 55 5.230 8.428 -4.040 1.00 0.00 O ATOM 0 H ASP A 55 6.965 4.815 -5.284 1.00 0.00 H new ATOM 0 HA ASP A 55 8.606 7.191 -4.767 1.00 0.00 H new ATOM 0 HB2 ASP A 55 6.011 6.183 -3.978 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.008 6.551 -2.584 1.00 0.00 H new ATOM 859 N LEU A 56 8.447 4.401 -3.440 1.00 0.00 N ATOM 860 CA LEU A 56 9.104 3.403 -2.868 1.00 0.00 C ATOM 861 C LEU A 56 10.316 3.369 -3.501 1.00 0.00 C ATOM 862 O LEU A 56 11.242 3.636 -2.932 1.00 0.00 O ATOM 863 CB LEU A 56 8.311 2.311 -3.280 1.00 0.00 C ATOM 864 CG LEU A 56 7.947 1.190 -2.542 1.00 0.00 C ATOM 865 CD1 LEU A 56 7.563 1.569 -1.262 1.00 0.00 C ATOM 866 CD2 LEU A 56 6.755 0.844 -3.055 1.00 0.00 C ATOM 0 H LEU A 56 7.541 4.116 -3.811 1.00 0.00 H new ATOM 0 HA LEU A 56 9.260 3.444 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 56 7.370 2.752 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.808 1.918 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 56 8.753 0.456 -2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.279 0.685 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 56 8.394 2.070 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.714 2.249 -1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.378 -0.038 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.052 1.667 -2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.866 0.621 -4.116 1.00 0.00 H new ATOM 878 N VAL A 57 10.258 3.157 -4.738 1.00 0.00 N ATOM 879 CA VAL A 57 11.419 2.880 -5.548 1.00 0.00 C ATOM 880 C VAL A 57 12.464 3.940 -5.500 1.00 0.00 C ATOM 881 O VAL A 57 13.626 3.666 -5.827 1.00 0.00 O ATOM 882 CB VAL A 57 11.052 2.589 -6.923 1.00 0.00 C ATOM 883 CG1 VAL A 57 10.064 1.565 -6.864 1.00 0.00 C ATOM 884 CG2 VAL A 57 10.536 3.777 -7.601 1.00 0.00 C ATOM 0 H VAL A 57 9.384 3.165 -5.264 1.00 0.00 H new ATOM 0 HA VAL A 57 11.868 1.992 -5.103 1.00 0.00 H new ATOM 0 HB VAL A 57 11.921 2.267 -7.497 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.749 1.305 -7.875 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.481 0.684 -6.376 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.204 1.921 -6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 57 10.271 3.524 -8.628 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.652 4.140 -7.077 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.300 4.554 -7.605 1.00 0.00 H new ATOM 894 N ASP A 58 12.025 5.154 -5.151 1.00 0.00 N ATOM 895 CA ASP A 58 12.934 6.255 -4.849 1.00 0.00 C ATOM 896 C ASP A 58 13.951 5.780 -3.808 1.00 0.00 C ATOM 897 O ASP A 58 15.162 5.925 -3.914 1.00 0.00 O ATOM 898 CB ASP A 58 12.157 7.259 -4.108 1.00 0.00 C ATOM 899 CG ASP A 58 12.777 8.638 -4.008 1.00 0.00 C ATOM 900 OD1 ASP A 58 13.214 9.000 -2.890 1.00 0.00 O ATOM 901 OD2 ASP A 58 12.805 9.356 -5.018 1.00 0.00 O ATOM 0 H ASP A 58 11.037 5.396 -5.071 1.00 0.00 H new ATOM 0 HA ASP A 58 13.393 6.615 -5.770 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.180 7.355 -4.581 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.987 6.885 -3.098 1.00 0.00 H new ATOM 906 N ARG A 59 13.350 5.113 -2.856 1.00 0.00 N ATOM 907 CA ARG A 59 13.848 4.697 -1.647 1.00 0.00 C ATOM 908 C ARG A 59 14.178 3.224 -1.606 1.00 0.00 C ATOM 909 O ARG A 59 15.317 2.840 -1.447 1.00 0.00 O ATOM 910 CB ARG A 59 12.757 4.964 -0.645 1.00 0.00 C ATOM 911 CG ARG A 59 12.479 6.408 -0.244 1.00 0.00 C ATOM 912 CD ARG A 59 10.992 6.637 -0.411 1.00 0.00 C ATOM 913 NE ARG A 59 10.437 7.857 0.198 1.00 0.00 N ATOM 914 CZ ARG A 59 9.453 8.620 -0.386 1.00 0.00 C ATOM 915 NH1 ARG A 59 9.209 8.499 -1.687 1.00 0.00 N ATOM 916 NH2 ARG A 59 8.770 9.520 0.318 1.00 0.00 N ATOM 0 H ARG A 59 12.375 4.832 -2.964 1.00 0.00 H new ATOM 0 HA ARG A 59 14.779 5.227 -1.445 1.00 0.00 H new ATOM 0 HB2 ARG A 59 11.832 4.546 -1.042 1.00 0.00 H new ATOM 0 HB3 ARG A 59 12.995 4.408 0.262 1.00 0.00 H new ATOM 0 HG2 ARG A 59 12.783 6.587 0.787 1.00 0.00 H new ATOM 0 HG3 ARG A 59 13.048 7.098 -0.868 1.00 0.00 H new ATOM 0 HD2 ARG A 59 10.769 6.658 -1.478 1.00 0.00 H new ATOM 0 HD3 ARG A 59 10.467 5.779 0.008 1.00 0.00 H new ATOM 0 HE ARG A 59 10.802 8.153 1.103 1.00 0.00 H new ATOM 0 HH11 ARG A 59 9.751 7.842 -2.249 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.480 9.063 -2.124 1.00 0.00 H new ATOM 0 HH21 ARG A 59 8.973 9.653 1.309 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.044 10.076 -0.133 1.00 0.00 H new ATOM 930 N VAL A 60 13.151 2.411 -1.817 1.00 0.00 N ATOM 931 CA VAL A 60 13.164 1.026 -1.516 1.00 0.00 C ATOM 932 C VAL A 60 14.133 0.147 -2.196 1.00 0.00 C ATOM 933 O VAL A 60 14.740 -0.690 -1.599 1.00 0.00 O ATOM 934 CB VAL A 60 11.825 0.491 -1.901 1.00 0.00 C ATOM 935 CG1 VAL A 60 10.857 1.137 -1.221 1.00 0.00 C ATOM 936 CG2 VAL A 60 11.506 0.688 -3.283 1.00 0.00 C ATOM 0 H VAL A 60 12.268 2.729 -2.216 1.00 0.00 H new ATOM 0 HA VAL A 60 13.446 1.001 -0.463 1.00 0.00 H new ATOM 0 HB VAL A 60 11.873 -0.575 -1.679 1.00 0.00 H new ATOM 0 HG11 VAL A 60 9.883 0.740 -1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 60 11.006 0.993 -0.151 1.00 0.00 H new ATOM 0 HG13 VAL A 60 10.898 2.201 -1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 60 10.519 0.275 -3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.508 1.754 -3.508 1.00 0.00 H new ATOM 0 HG23 VAL A 60 12.248 0.185 -3.903 1.00 0.00 H new ATOM 946 N ALA A 61 14.173 0.340 -3.435 1.00 0.00 N ATOM 947 CA ALA A 61 14.493 -0.638 -4.330 1.00 0.00 C ATOM 948 C ALA A 61 15.638 -1.521 -4.082 1.00 0.00 C ATOM 949 O ALA A 61 15.574 -2.508 -3.347 1.00 0.00 O ATOM 950 CB ALA A 61 14.387 -0.129 -5.677 1.00 0.00 C ATOM 0 H ALA A 61 13.970 1.241 -3.867 1.00 0.00 H new ATOM 0 HA ALA A 61 13.728 -1.395 -4.156 1.00 0.00 H new ATOM 0 HB1 ALA A 61 14.644 -0.917 -6.385 1.00 0.00 H new ATOM 0 HB2 ALA A 61 13.366 0.204 -5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 61 15.071 0.710 -5.804 1.00 0.00 H new ATOM 956 N GLY A 62 16.633 -1.168 -4.567 1.00 0.00 N ATOM 957 CA GLY A 62 17.716 -2.069 -4.615 1.00 0.00 C ATOM 958 C GLY A 62 18.649 -1.928 -3.501 1.00 0.00 C ATOM 959 O GLY A 62 19.857 -1.940 -3.653 1.00 0.00 O ATOM 0 H GLY A 62 16.802 -0.247 -4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 62 17.329 -3.088 -4.626 1.00 0.00 H new ATOM 0 HA3 GLY A 62 18.257 -1.923 -5.550 1.00 0.00 H new ATOM 963 N GLU A 63 18.039 -1.748 -2.408 1.00 0.00 N ATOM 964 CA GLU A 63 18.632 -1.745 -1.134 1.00 0.00 C ATOM 965 C GLU A 63 19.121 -3.130 -0.832 1.00 0.00 C ATOM 966 O GLU A 63 20.302 -3.363 -0.600 1.00 0.00 O ATOM 967 CB GLU A 63 17.606 -1.380 -0.098 1.00 0.00 C ATOM 968 CG GLU A 63 17.206 0.077 -0.074 1.00 0.00 C ATOM 969 CD GLU A 63 16.618 0.501 1.254 1.00 0.00 C ATOM 970 OE1 GLU A 63 15.406 0.301 1.512 1.00 0.00 O ATOM 971 OE2 GLU A 63 17.371 1.060 2.070 1.00 0.00 O ATOM 0 H GLU A 63 17.033 -1.586 -2.372 1.00 0.00 H new ATOM 0 HA GLU A 63 19.451 -1.026 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.713 -1.983 -0.266 1.00 0.00 H new ATOM 0 HB3 GLU A 63 17.993 -1.650 0.884 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.079 0.692 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.479 0.263 -0.864 1.00 0.00 H new ATOM 978 N MET A 64 18.186 -4.064 -0.832 1.00 0.00 N ATOM 979 CA MET A 64 18.534 -5.395 -0.617 1.00 0.00 C ATOM 980 C MET A 64 18.569 -6.098 -1.867 1.00 0.00 C ATOM 981 O MET A 64 19.549 -6.717 -2.252 1.00 0.00 O ATOM 982 CB MET A 64 17.610 -6.189 0.281 1.00 0.00 C ATOM 983 CG MET A 64 17.185 -5.633 1.589 1.00 0.00 C ATOM 984 SD MET A 64 16.146 -4.198 1.446 1.00 0.00 S ATOM 985 CE MET A 64 14.824 -4.859 0.453 1.00 0.00 C ATOM 0 H MET A 64 17.192 -3.893 -0.981 1.00 0.00 H new ATOM 0 HA MET A 64 19.500 -5.327 -0.117 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.706 -6.400 -0.290 1.00 0.00 H new ATOM 0 HB3 MET A 64 18.093 -7.146 0.478 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.652 -6.403 2.146 1.00 0.00 H new ATOM 0 HG3 MET A 64 18.070 -5.374 2.170 1.00 0.00 H new ATOM 0 HE1 MET A 64 14.177 -4.047 0.122 1.00 0.00 H new ATOM 0 HE2 MET A 64 15.241 -5.368 -0.416 1.00 0.00 H new ATOM 0 HE3 MET A 64 14.244 -5.567 1.044 1.00 0.00 H new ATOM 995 N ASN A 65 17.460 -6.018 -2.495 1.00 0.00 N ATOM 996 CA ASN A 65 17.174 -6.906 -3.567 1.00 0.00 C ATOM 997 C ASN A 65 16.007 -6.573 -4.530 1.00 0.00 C ATOM 998 O ASN A 65 15.378 -7.481 -5.029 1.00 0.00 O ATOM 999 CB ASN A 65 16.855 -8.188 -2.916 1.00 0.00 C ATOM 1000 CG ASN A 65 15.881 -8.031 -1.855 1.00 0.00 C ATOM 1001 OD1 ASN A 65 15.037 -7.209 -1.916 1.00 0.00 O ATOM 1002 ND2 ASN A 65 16.096 -8.742 -0.807 1.00 0.00 N ATOM 0 H ASN A 65 16.725 -5.342 -2.288 1.00 0.00 H new ATOM 0 HA ASN A 65 18.046 -6.871 -4.219 1.00 0.00 H new ATOM 0 HB2 ASN A 65 16.471 -8.887 -3.660 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.767 -8.625 -2.509 1.00 0.00 H new ATOM 0 HD21 ASN A 65 15.523 -8.609 0.026 1.00 0.00 H new ATOM 0 HD22 ASN A 65 16.840 -9.440 -0.808 1.00 0.00 H new ATOM 1009 N LEU A 66 15.762 -5.374 -4.795 1.00 0.00 N ATOM 1010 CA LEU A 66 14.633 -4.965 -5.652 1.00 0.00 C ATOM 1011 C LEU A 66 15.062 -4.310 -6.934 1.00 0.00 C ATOM 1012 O LEU A 66 15.691 -3.251 -6.970 1.00 0.00 O ATOM 1013 CB LEU A 66 13.818 -3.982 -4.906 1.00 0.00 C ATOM 1014 CG LEU A 66 12.956 -4.298 -3.765 1.00 0.00 C ATOM 1015 CD1 LEU A 66 12.240 -3.069 -3.366 1.00 0.00 C ATOM 1016 CD2 LEU A 66 12.075 -5.406 -4.099 1.00 0.00 C ATOM 0 H LEU A 66 16.318 -4.595 -4.443 1.00 0.00 H new ATOM 0 HA LEU A 66 14.083 -5.871 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 66 14.515 -3.222 -4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 66 13.174 -3.505 -5.645 1.00 0.00 H new ATOM 0 HG LEU A 66 13.539 -4.630 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.592 -3.285 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 66 12.962 -2.302 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 66 11.637 -2.712 -4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.438 -5.634 -3.245 1.00 0.00 H new ATOM 0 HD22 LEU A 66 11.454 -5.133 -4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 66 12.672 -6.283 -4.351 1.00 0.00 H new ATOM 1028 N SER A 67 14.607 -4.899 -7.951 1.00 0.00 N ATOM 1029 CA SER A 67 14.751 -4.455 -9.295 1.00 0.00 C ATOM 1030 C SER A 67 13.464 -3.652 -9.707 1.00 0.00 C ATOM 1031 O SER A 67 13.097 -3.597 -10.874 1.00 0.00 O ATOM 1032 CB SER A 67 14.909 -5.737 -10.114 1.00 0.00 C ATOM 1033 OG SER A 67 14.919 -5.513 -11.509 1.00 0.00 O ATOM 0 H SER A 67 14.082 -5.771 -7.881 1.00 0.00 H new ATOM 0 HA SER A 67 15.601 -3.790 -9.448 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.837 -6.231 -9.826 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.095 -6.419 -9.869 1.00 0.00 H new ATOM 0 HG SER A 67 14.309 -4.777 -11.727 1.00 0.00 H new ATOM 1039 N LYS A 68 12.849 -2.955 -8.712 1.00 0.00 N ATOM 1040 CA LYS A 68 11.539 -2.218 -8.799 1.00 0.00 C ATOM 1041 C LYS A 68 10.386 -3.095 -9.215 1.00 0.00 C ATOM 1042 O LYS A 68 9.419 -3.130 -8.569 1.00 0.00 O ATOM 1043 CB LYS A 68 11.503 -0.932 -9.675 1.00 0.00 C ATOM 1044 CG LYS A 68 12.790 -0.278 -10.048 1.00 0.00 C ATOM 1045 CD LYS A 68 13.519 -0.033 -8.825 1.00 0.00 C ATOM 1046 CE LYS A 68 15.027 -0.001 -9.044 1.00 0.00 C ATOM 1047 NZ LYS A 68 15.437 1.109 -9.958 1.00 0.00 N ATOM 0 H LYS A 68 13.264 -2.883 -7.783 1.00 0.00 H new ATOM 0 HA LYS A 68 11.430 -1.893 -7.764 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.978 -1.177 -10.598 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.898 -0.193 -9.150 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.366 -0.917 -10.717 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.606 0.656 -10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 68 13.197 0.916 -8.397 1.00 0.00 H new ATOM 0 HD3 LYS A 68 13.276 -0.809 -8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 68 15.530 0.115 -8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 68 15.353 -0.954 -9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 16.474 1.137 -10.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.032 0.949 -10.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 15.090 2.014 -9.582 1.00 0.00 H new ATOM 1061 N THR A 69 10.504 -3.852 -10.229 1.00 0.00 N ATOM 1062 CA THR A 69 9.390 -4.504 -10.765 1.00 0.00 C ATOM 1063 C THR A 69 8.965 -5.667 -9.918 1.00 0.00 C ATOM 1064 O THR A 69 7.795 -6.016 -9.830 1.00 0.00 O ATOM 1065 CB THR A 69 9.705 -4.961 -12.111 1.00 0.00 C ATOM 1066 OG1 THR A 69 10.786 -5.910 -12.032 1.00 0.00 O ATOM 1067 CG2 THR A 69 10.125 -3.818 -12.964 1.00 0.00 C ATOM 0 H THR A 69 11.383 -4.037 -10.712 1.00 0.00 H new ATOM 0 HA THR A 69 8.561 -3.797 -10.792 1.00 0.00 H new ATOM 0 HB THR A 69 8.820 -5.421 -12.551 1.00 0.00 H new ATOM 0 HG1 THR A 69 11.008 -6.228 -12.932 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.357 -4.178 -13.966 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.317 -3.088 -13.018 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.010 -3.349 -12.534 1.00 0.00 H new ATOM 1075 N GLN A 70 9.909 -6.193 -9.248 1.00 0.00 N ATOM 1076 CA GLN A 70 9.674 -7.250 -8.309 1.00 0.00 C ATOM 1077 C GLN A 70 9.020 -6.671 -7.039 1.00 0.00 C ATOM 1078 O GLN A 70 8.598 -7.377 -6.148 1.00 0.00 O ATOM 1079 CB GLN A 70 10.962 -7.925 -7.987 1.00 0.00 C ATOM 1080 CG GLN A 70 11.927 -7.012 -7.519 1.00 0.00 C ATOM 1081 CD GLN A 70 13.011 -7.679 -6.945 1.00 0.00 C ATOM 1082 OE1 GLN A 70 13.994 -7.965 -7.579 1.00 0.00 O ATOM 1083 NE2 GLN A 70 12.821 -7.980 -5.730 1.00 0.00 N ATOM 0 H GLN A 70 10.886 -5.910 -9.325 1.00 0.00 H new ATOM 0 HA GLN A 70 8.998 -7.988 -8.740 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.792 -8.693 -7.232 1.00 0.00 H new ATOM 0 HB3 GLN A 70 11.340 -8.430 -8.876 1.00 0.00 H new ATOM 0 HG2 GLN A 70 12.274 -6.390 -8.344 1.00 0.00 H new ATOM 0 HG3 GLN A 70 11.476 -6.345 -6.784 1.00 0.00 H new ATOM 0 HE21 GLN A 70 11.958 -7.699 -5.264 1.00 0.00 H new ATOM 0 HE22 GLN A 70 13.531 -8.503 -5.217 1.00 0.00 H new ATOM 1092 N LEU A 71 8.994 -5.371 -6.990 1.00 0.00 N ATOM 1093 CA LEU A 71 8.410 -4.593 -5.943 1.00 0.00 C ATOM 1094 C LEU A 71 7.061 -4.080 -6.420 1.00 0.00 C ATOM 1095 O LEU A 71 6.133 -4.044 -5.683 1.00 0.00 O ATOM 1096 CB LEU A 71 9.375 -3.422 -5.678 1.00 0.00 C ATOM 1097 CG LEU A 71 9.278 -2.568 -4.472 1.00 0.00 C ATOM 1098 CD1 LEU A 71 9.490 -1.131 -4.786 1.00 0.00 C ATOM 1099 CD2 LEU A 71 8.087 -2.773 -3.740 1.00 0.00 C ATOM 0 H LEU A 71 9.405 -4.794 -7.724 1.00 0.00 H new ATOM 0 HA LEU A 71 8.256 -5.170 -5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 71 10.382 -3.840 -5.684 1.00 0.00 H new ATOM 0 HB3 LEU A 71 9.301 -2.756 -6.538 1.00 0.00 H new ATOM 0 HG LEU A 71 10.093 -2.883 -3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.410 -0.543 -3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.481 -0.996 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.735 -0.799 -5.498 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.078 -2.118 -2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.228 -2.548 -4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.035 -3.811 -3.413 1.00 0.00 H new ATOM 1111 N ARG A 72 6.948 -3.723 -7.664 1.00 0.00 N ATOM 1112 CA ARG A 72 5.681 -3.153 -8.154 1.00 0.00 C ATOM 1113 C ARG A 72 4.610 -4.192 -8.120 1.00 0.00 C ATOM 1114 O ARG A 72 3.452 -3.915 -8.116 1.00 0.00 O ATOM 1115 CB ARG A 72 5.863 -2.576 -9.579 1.00 0.00 C ATOM 1116 CG ARG A 72 6.275 -3.590 -10.566 1.00 0.00 C ATOM 1117 CD ARG A 72 5.116 -4.353 -11.143 1.00 0.00 C ATOM 1118 NE ARG A 72 4.353 -3.563 -12.128 1.00 0.00 N ATOM 1119 CZ ARG A 72 3.737 -4.077 -13.214 1.00 0.00 C ATOM 1120 NH1 ARG A 72 3.704 -5.407 -13.407 1.00 0.00 N ATOM 1121 NH2 ARG A 72 3.147 -3.258 -14.100 1.00 0.00 N ATOM 0 H ARG A 72 7.687 -3.804 -8.363 1.00 0.00 H new ATOM 0 HA ARG A 72 5.381 -2.333 -7.502 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.926 -2.122 -9.903 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.609 -1.782 -9.550 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.820 -3.102 -11.374 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.964 -4.290 -10.094 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.484 -5.262 -11.618 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.451 -4.662 -10.336 1.00 0.00 H new ATOM 0 HE ARG A 72 4.286 -2.556 -11.978 1.00 0.00 H new ATOM 0 HH11 ARG A 72 4.145 -6.031 -12.732 1.00 0.00 H new ATOM 0 HH12 ARG A 72 3.238 -5.792 -14.229 1.00 0.00 H new ATOM 0 HH21 ARG A 72 3.165 -2.249 -13.952 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.681 -3.645 -14.921 1.00 0.00 H new ATOM 1135 N SER A 73 5.066 -5.373 -8.122 1.00 0.00 N ATOM 1136 CA SER A 73 4.307 -6.521 -8.160 1.00 0.00 C ATOM 1137 C SER A 73 3.929 -6.935 -6.779 1.00 0.00 C ATOM 1138 O SER A 73 2.979 -7.672 -6.539 1.00 0.00 O ATOM 1139 CB SER A 73 5.147 -7.444 -8.868 1.00 0.00 C ATOM 1140 OG SER A 73 4.630 -8.739 -9.005 1.00 0.00 O ATOM 0 H SER A 73 6.067 -5.566 -8.095 1.00 0.00 H new ATOM 0 HA SER A 73 3.344 -6.426 -8.662 1.00 0.00 H new ATOM 0 HB2 SER A 73 5.344 -7.042 -9.862 1.00 0.00 H new ATOM 0 HB3 SER A 73 6.106 -7.506 -8.353 1.00 0.00 H new ATOM 0 HG SER A 73 4.799 -9.247 -8.184 1.00 0.00 H new ATOM 1146 N ALA A 74 4.612 -6.345 -5.879 1.00 0.00 N ATOM 1147 CA ALA A 74 4.309 -6.488 -4.462 1.00 0.00 C ATOM 1148 C ALA A 74 3.151 -5.619 -4.191 1.00 0.00 C ATOM 1149 O ALA A 74 2.224 -5.923 -3.439 1.00 0.00 O ATOM 1150 CB ALA A 74 5.486 -6.049 -3.643 1.00 0.00 C ATOM 0 H ALA A 74 5.408 -5.739 -6.078 1.00 0.00 H new ATOM 0 HA ALA A 74 4.090 -7.525 -4.205 1.00 0.00 H new ATOM 0 HB1 ALA A 74 5.253 -6.158 -2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.351 -6.665 -3.890 1.00 0.00 H new ATOM 0 HB3 ALA A 74 5.710 -5.005 -3.859 1.00 0.00 H new ATOM 1156 N LEU A 75 3.136 -4.667 -4.991 1.00 0.00 N ATOM 1157 CA LEU A 75 2.327 -3.572 -4.956 1.00 0.00 C ATOM 1158 C LEU A 75 1.198 -3.743 -6.005 1.00 0.00 C ATOM 1159 O LEU A 75 0.696 -2.812 -6.628 1.00 0.00 O ATOM 1160 CB LEU A 75 3.324 -2.553 -5.216 1.00 0.00 C ATOM 1161 CG LEU A 75 3.751 -1.746 -4.072 1.00 0.00 C ATOM 1162 CD1 LEU A 75 5.101 -1.421 -4.272 1.00 0.00 C ATOM 1163 CD2 LEU A 75 3.035 -0.468 -3.967 1.00 0.00 C ATOM 0 H LEU A 75 3.775 -4.639 -5.786 1.00 0.00 H new ATOM 0 HA LEU A 75 1.759 -3.355 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.204 -3.038 -5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.933 -1.881 -5.980 1.00 0.00 H new ATOM 0 HG LEU A 75 3.558 -2.328 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.457 -0.817 -3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.690 -2.336 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.206 -0.857 -5.199 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.398 0.082 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.208 0.121 -4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 75 1.967 -0.657 -3.856 1.00 0.00 H new ATOM 1175 N ARG A 76 0.847 -5.012 -6.099 1.00 0.00 N ATOM 1176 CA ARG A 76 -0.226 -5.682 -6.862 1.00 0.00 C ATOM 1177 C ARG A 76 -0.762 -6.733 -5.940 1.00 0.00 C ATOM 1178 O ARG A 76 -1.941 -6.866 -5.733 1.00 0.00 O ATOM 1179 CB ARG A 76 0.292 -6.495 -8.063 1.00 0.00 C ATOM 1180 CG ARG A 76 0.180 -5.879 -9.421 1.00 0.00 C ATOM 1181 CD ARG A 76 0.977 -4.650 -9.485 1.00 0.00 C ATOM 1182 NE ARG A 76 0.218 -3.442 -9.175 1.00 0.00 N ATOM 1183 CZ ARG A 76 -0.505 -2.724 -10.038 1.00 0.00 C ATOM 1184 NH1 ARG A 76 -0.807 -3.210 -11.251 1.00 0.00 N ATOM 1185 NH2 ARG A 76 -0.970 -1.550 -9.668 1.00 0.00 N ATOM 0 H ARG A 76 1.376 -5.707 -5.571 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.920 -4.917 -7.209 1.00 0.00 H new ATOM 0 HB2 ARG A 76 1.343 -6.724 -7.885 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -0.243 -7.445 -8.081 1.00 0.00 H new ATOM 0 HG2 ARG A 76 0.524 -6.584 -10.178 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -0.864 -5.657 -9.643 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.812 -4.732 -8.789 1.00 0.00 H new ATOM 0 HD3 ARG A 76 1.402 -4.555 -10.484 1.00 0.00 H new ATOM 0 HE ARG A 76 0.242 -3.116 -8.209 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -0.484 -4.138 -11.523 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -1.360 -2.651 -11.901 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -0.777 -1.197 -8.731 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -1.523 -0.993 -10.319 1.00 0.00 H new ATOM 1199 N LEU A 77 0.185 -7.449 -5.363 1.00 0.00 N ATOM 1200 CA LEU A 77 -0.034 -8.600 -4.536 1.00 0.00 C ATOM 1201 C LEU A 77 -0.828 -8.261 -3.349 1.00 0.00 C ATOM 1202 O LEU A 77 -1.972 -8.659 -3.201 1.00 0.00 O ATOM 1203 CB LEU A 77 1.306 -9.068 -4.048 1.00 0.00 C ATOM 1204 CG LEU A 77 1.362 -10.283 -3.238 1.00 0.00 C ATOM 1205 CD1 LEU A 77 2.414 -11.119 -3.783 1.00 0.00 C ATOM 1206 CD2 LEU A 77 1.814 -9.862 -1.921 1.00 0.00 C ATOM 0 H LEU A 77 1.174 -7.224 -5.470 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.562 -9.355 -5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.943 -9.220 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.749 -8.260 -3.466 1.00 0.00 H new ATOM 0 HG LEU A 77 0.405 -10.805 -3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.486 -12.038 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.185 -11.362 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.363 -10.586 -3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.877 -10.729 -1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.797 -9.398 -2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.107 -9.143 -1.506 1.00 0.00 H new ATOM 1218 N TYR A 78 -0.224 -7.464 -2.528 1.00 0.00 N ATOM 1219 CA TYR A 78 -0.792 -7.172 -1.281 1.00 0.00 C ATOM 1220 C TYR A 78 -1.856 -6.117 -1.478 1.00 0.00 C ATOM 1221 O TYR A 78 -2.691 -5.880 -0.643 1.00 0.00 O ATOM 1222 CB TYR A 78 0.295 -6.809 -0.246 1.00 0.00 C ATOM 1223 CG TYR A 78 0.414 -5.404 0.115 1.00 0.00 C ATOM 1224 CD1 TYR A 78 0.622 -4.462 -0.827 1.00 0.00 C ATOM 1225 CD2 TYR A 78 0.294 -5.034 1.403 1.00 0.00 C ATOM 1226 CE1 TYR A 78 0.685 -3.179 -0.506 1.00 0.00 C ATOM 1227 CE2 TYR A 78 0.372 -3.749 1.764 1.00 0.00 C ATOM 1228 CZ TYR A 78 0.560 -2.810 0.821 1.00 0.00 C ATOM 1229 OH TYR A 78 0.565 -1.510 1.188 1.00 0.00 O ATOM 0 H TYR A 78 0.669 -7.008 -2.714 1.00 0.00 H new ATOM 0 HA TYR A 78 -1.282 -8.049 -0.857 1.00 0.00 H new ATOM 0 HB2 TYR A 78 0.102 -7.378 0.663 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.258 -7.143 -0.633 1.00 0.00 H new ATOM 0 HD1 TYR A 78 0.739 -4.758 -1.859 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.132 -5.788 2.159 1.00 0.00 H new ATOM 0 HE1 TYR A 78 0.832 -2.430 -1.270 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.285 -3.468 2.803 1.00 0.00 H new ATOM 0 HH TYR A 78 1.489 -1.207 1.307 1.00 0.00 H new ATOM 1239 N THR A 79 -1.816 -5.497 -2.644 1.00 0.00 N ATOM 1240 CA THR A 79 -2.814 -4.471 -2.971 1.00 0.00 C ATOM 1241 C THR A 79 -4.092 -5.116 -3.469 1.00 0.00 C ATOM 1242 O THR A 79 -5.101 -4.470 -3.646 1.00 0.00 O ATOM 1243 CB THR A 79 -2.290 -3.468 -3.985 1.00 0.00 C ATOM 1244 OG1 THR A 79 -2.126 -4.064 -5.257 1.00 0.00 O ATOM 1245 CG2 THR A 79 -0.976 -3.013 -3.506 1.00 0.00 C ATOM 0 H THR A 79 -1.123 -5.674 -3.372 1.00 0.00 H new ATOM 0 HA THR A 79 -3.029 -3.921 -2.055 1.00 0.00 H new ATOM 0 HB THR A 79 -2.998 -2.645 -4.085 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.890 -3.836 -5.826 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.563 -2.289 -4.208 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.087 -2.546 -2.527 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.302 -3.866 -3.427 1.00 0.00 H new ATOM 1253 N SER A 80 -4.011 -6.402 -3.729 1.00 0.00 N ATOM 1254 CA SER A 80 -5.173 -7.181 -4.044 1.00 0.00 C ATOM 1255 C SER A 80 -5.788 -7.682 -2.747 1.00 0.00 C ATOM 1256 O SER A 80 -6.780 -8.413 -2.757 1.00 0.00 O ATOM 1257 CB SER A 80 -4.834 -8.352 -4.976 1.00 0.00 C ATOM 1258 OG SER A 80 -4.313 -7.884 -6.211 1.00 0.00 O ATOM 0 H SER A 80 -3.138 -6.930 -3.726 1.00 0.00 H new ATOM 0 HA SER A 80 -5.889 -6.554 -4.575 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.107 -9.006 -4.495 1.00 0.00 H new ATOM 0 HB3 SER A 80 -5.728 -8.948 -5.157 1.00 0.00 H new ATOM 0 HG SER A 80 -3.425 -7.495 -6.065 1.00 0.00 H new ATOM 1264 N SER A 81 -5.183 -7.295 -1.612 1.00 0.00 N ATOM 1265 CA SER A 81 -5.773 -7.614 -0.362 1.00 0.00 C ATOM 1266 C SER A 81 -6.905 -6.714 -0.146 1.00 0.00 C ATOM 1267 O SER A 81 -6.918 -5.605 -0.630 1.00 0.00 O ATOM 1268 CB SER A 81 -4.790 -7.493 0.770 1.00 0.00 C ATOM 1269 OG SER A 81 -5.412 -7.422 2.046 1.00 0.00 O ATOM 0 H SER A 81 -4.307 -6.774 -1.563 1.00 0.00 H new ATOM 0 HA SER A 81 -6.106 -8.652 -0.384 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.115 -8.348 0.749 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.181 -6.602 0.620 1.00 0.00 H new ATOM 0 HG SER A 81 -5.891 -8.258 2.224 1.00 0.00 H new ATOM 1275 N TRP A 82 -7.814 -7.161 0.604 1.00 0.00 N ATOM 1276 CA TRP A 82 -9.007 -6.386 0.861 1.00 0.00 C ATOM 1277 C TRP A 82 -8.700 -5.363 1.799 1.00 0.00 C ATOM 1278 O TRP A 82 -9.025 -4.236 1.581 1.00 0.00 O ATOM 1279 CB TRP A 82 -10.172 -7.205 1.381 1.00 0.00 C ATOM 1280 CG TRP A 82 -11.396 -6.815 0.801 1.00 0.00 C ATOM 1281 CD1 TRP A 82 -11.533 -6.283 -0.388 1.00 0.00 C ATOM 1282 CD2 TRP A 82 -12.667 -6.974 1.317 1.00 0.00 C ATOM 1283 NE1 TRP A 82 -12.795 -5.994 -0.630 1.00 0.00 N ATOM 1284 CE2 TRP A 82 -13.530 -6.417 0.389 1.00 0.00 C ATOM 1285 CE3 TRP A 82 -13.171 -7.499 2.479 1.00 0.00 C ATOM 1286 CZ2 TRP A 82 -14.848 -6.355 0.571 1.00 0.00 C ATOM 1287 CZ3 TRP A 82 -14.508 -7.453 2.654 1.00 0.00 C ATOM 1288 CH2 TRP A 82 -15.331 -6.865 1.688 1.00 0.00 C ATOM 0 H TRP A 82 -7.783 -8.067 1.071 1.00 0.00 H new ATOM 0 HA TRP A 82 -9.323 -5.972 -0.096 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -9.993 -8.260 1.174 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -10.234 -7.099 2.464 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -10.721 -6.105 -1.077 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -13.148 -5.523 -1.463 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -12.522 -7.933 3.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -15.496 -5.905 -0.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -14.946 -7.874 3.547 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -16.396 -6.827 1.862 1.00 0.00 H new ATOM 1299 N ARG A 83 -8.024 -5.741 2.814 1.00 0.00 N ATOM 1300 CA ARG A 83 -7.699 -4.873 3.892 1.00 0.00 C ATOM 1301 C ARG A 83 -6.751 -3.776 3.475 1.00 0.00 C ATOM 1302 O ARG A 83 -6.449 -2.865 4.234 1.00 0.00 O ATOM 1303 CB ARG A 83 -7.254 -5.667 5.046 1.00 0.00 C ATOM 1304 CG ARG A 83 -5.861 -6.185 5.031 1.00 0.00 C ATOM 1305 CD ARG A 83 -5.778 -7.454 5.844 1.00 0.00 C ATOM 1306 NE ARG A 83 -6.475 -7.416 7.129 1.00 0.00 N ATOM 1307 CZ ARG A 83 -6.896 -8.533 7.765 1.00 0.00 C ATOM 1308 NH1 ARG A 83 -6.758 -9.741 7.182 1.00 0.00 N ATOM 1309 NH2 ARG A 83 -7.475 -8.439 8.969 1.00 0.00 N ATOM 0 H ARG A 83 -7.668 -6.690 2.928 1.00 0.00 H new ATOM 0 HA ARG A 83 -8.592 -4.334 4.209 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.375 -5.056 5.941 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.927 -6.518 5.148 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.546 -6.378 4.005 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.181 -5.437 5.438 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.185 -8.273 5.252 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.728 -7.683 6.025 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.651 -6.510 7.563 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.334 -9.816 6.257 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.077 -10.580 7.666 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.598 -7.525 9.406 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.793 -9.281 9.449 1.00 0.00 H new ATOM 1323 N TYR A 84 -6.283 -3.918 2.273 1.00 0.00 N ATOM 1324 CA TYR A 84 -5.674 -2.871 1.567 1.00 0.00 C ATOM 1325 C TYR A 84 -6.782 -1.814 1.291 1.00 0.00 C ATOM 1326 O TYR A 84 -6.847 -0.792 1.926 1.00 0.00 O ATOM 1327 CB TYR A 84 -5.112 -3.440 0.261 1.00 0.00 C ATOM 1328 CG TYR A 84 -4.733 -2.423 -0.784 1.00 0.00 C ATOM 1329 CD1 TYR A 84 -3.494 -1.748 -0.843 1.00 0.00 C ATOM 1330 CD2 TYR A 84 -5.661 -2.138 -1.742 1.00 0.00 C ATOM 1331 CE1 TYR A 84 -3.278 -0.855 -1.829 1.00 0.00 C ATOM 1332 CE2 TYR A 84 -5.429 -1.238 -2.727 1.00 0.00 C ATOM 1333 CZ TYR A 84 -4.236 -0.596 -2.770 1.00 0.00 C ATOM 1334 OH TYR A 84 -3.985 0.311 -3.763 1.00 0.00 O ATOM 0 H TYR A 84 -6.323 -4.796 1.756 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.856 -2.410 2.120 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.232 -4.038 0.496 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.852 -4.116 -0.168 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.729 -1.945 -0.107 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.613 -2.647 -1.714 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -2.333 -0.335 -1.877 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -6.186 -1.034 -3.470 1.00 0.00 H new ATOM 0 HH TYR A 84 -3.629 1.136 -3.371 1.00 0.00 H new ATOM 1344 N LEU A 85 -7.747 -2.195 0.467 1.00 0.00 N ATOM 1345 CA LEU A 85 -8.793 -1.285 -0.047 1.00 0.00 C ATOM 1346 C LEU A 85 -9.946 -0.957 0.825 1.00 0.00 C ATOM 1347 O LEU A 85 -10.945 -0.425 0.359 1.00 0.00 O ATOM 1348 CB LEU A 85 -9.307 -1.550 -1.427 1.00 0.00 C ATOM 1349 CG LEU A 85 -9.950 -2.855 -1.860 1.00 0.00 C ATOM 1350 CD1 LEU A 85 -8.985 -3.938 -1.865 1.00 0.00 C ATOM 1351 CD2 LEU A 85 -11.109 -3.195 -0.985 1.00 0.00 C ATOM 0 H LEU A 85 -7.838 -3.152 0.125 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.154 -0.403 -0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.037 -0.768 -1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.466 -1.388 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.315 -2.720 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.474 -4.860 -2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.177 -3.702 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.578 -4.067 -0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.552 -4.134 -1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.769 -3.298 0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.854 -2.402 -1.044 1.00 0.00 H new ATOM 1363 N TYR A 86 -9.806 -1.173 2.032 1.00 0.00 N ATOM 1364 CA TYR A 86 -10.792 -0.835 3.005 1.00 0.00 C ATOM 1365 C TYR A 86 -10.936 0.687 3.065 1.00 0.00 C ATOM 1366 O TYR A 86 -11.875 1.242 3.624 1.00 0.00 O ATOM 1367 CB TYR A 86 -10.275 -1.306 4.268 1.00 0.00 C ATOM 1368 CG TYR A 86 -10.538 -2.714 4.624 1.00 0.00 C ATOM 1369 CD1 TYR A 86 -10.757 -3.602 3.654 1.00 0.00 C ATOM 1370 CD2 TYR A 86 -10.619 -3.145 5.941 1.00 0.00 C ATOM 1371 CE1 TYR A 86 -11.057 -4.872 3.905 1.00 0.00 C ATOM 1372 CE2 TYR A 86 -10.911 -4.455 6.231 1.00 0.00 C ATOM 1373 CZ TYR A 86 -11.141 -5.326 5.196 1.00 0.00 C ATOM 1374 OH TYR A 86 -11.448 -6.641 5.453 1.00 0.00 O ATOM 0 H TYR A 86 -8.974 -1.610 2.427 1.00 0.00 H new ATOM 0 HA TYR A 86 -11.762 -1.273 2.770 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -9.196 -1.154 4.269 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -10.686 -0.676 5.057 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.688 -3.277 2.626 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -10.451 -2.444 6.745 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.236 -5.552 3.085 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.959 -4.794 7.255 1.00 0.00 H new ATOM 0 HH TYR A 86 -11.464 -6.790 6.421 1.00 0.00 H new ATOM 1384 N GLY A 87 -9.948 1.312 2.483 1.00 0.00 N ATOM 1385 CA GLY A 87 -9.858 2.703 2.338 1.00 0.00 C ATOM 1386 C GLY A 87 -8.760 3.054 1.514 1.00 0.00 C ATOM 1387 O GLY A 87 -7.839 3.575 1.967 1.00 0.00 O ATOM 0 H GLY A 87 -9.151 0.818 2.082 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.781 3.088 1.905 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -9.747 3.169 3.317 1.00 0.00 H new ATOM 1391 N VAL A 88 -8.901 2.769 0.250 1.00 0.00 N ATOM 1392 CA VAL A 88 -7.971 3.097 -0.778 1.00 0.00 C ATOM 1393 C VAL A 88 -8.792 3.472 -1.989 1.00 0.00 C ATOM 1394 O VAL A 88 -9.786 2.821 -2.245 1.00 0.00 O ATOM 1395 CB VAL A 88 -7.157 1.908 -1.266 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -6.154 2.369 -2.318 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -6.465 1.296 -0.156 1.00 0.00 C ATOM 0 H VAL A 88 -9.718 2.272 -0.104 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.308 3.863 -0.376 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.827 1.173 -1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.573 1.515 -2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.687 2.812 -3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.484 3.110 -1.882 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.884 0.446 -0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.796 2.025 0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -7.191 0.955 0.582 1.00 0.00 H new ATOM 1407 N LYS A 89 -8.412 4.535 -2.615 1.00 0.00 N ATOM 1408 CA LYS A 89 -8.813 5.017 -3.960 1.00 0.00 C ATOM 1409 C LYS A 89 -8.182 6.375 -4.142 1.00 0.00 C ATOM 1410 O LYS A 89 -7.343 6.528 -4.999 1.00 0.00 O ATOM 1411 CB LYS A 89 -10.350 4.971 -4.328 1.00 0.00 C ATOM 1412 CG LYS A 89 -10.865 3.628 -4.789 1.00 0.00 C ATOM 1413 CD LYS A 89 -10.285 3.185 -6.114 1.00 0.00 C ATOM 1414 CE LYS A 89 -10.619 1.722 -6.371 1.00 0.00 C ATOM 1415 NZ LYS A 89 -12.056 1.426 -6.119 1.00 0.00 N ATOM 0 H LYS A 89 -7.746 5.175 -2.182 1.00 0.00 H new ATOM 0 HA LYS A 89 -8.439 4.297 -4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.925 5.282 -3.456 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -10.541 5.703 -5.113 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -10.634 2.879 -4.031 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -11.951 3.673 -4.873 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -10.683 3.803 -6.919 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -9.204 3.324 -6.111 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -10.372 1.469 -7.402 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -10.001 1.091 -5.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -12.356 0.629 -6.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -12.189 1.178 -5.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -12.628 2.264 -6.347 1.00 0.00 H new ATOM 1429 N PRO A 90 -8.577 7.392 -3.335 1.00 0.00 N ATOM 1430 CA PRO A 90 -7.816 8.620 -3.217 1.00 0.00 C ATOM 1431 C PRO A 90 -6.763 8.460 -2.111 1.00 0.00 C ATOM 1432 O PRO A 90 -6.179 7.372 -1.932 1.00 0.00 O ATOM 1433 CB PRO A 90 -8.880 9.619 -2.761 1.00 0.00 C ATOM 1434 CG PRO A 90 -10.171 8.925 -2.870 1.00 0.00 C ATOM 1435 CD PRO A 90 -9.833 7.521 -2.603 1.00 0.00 C ATOM 0 HA PRO A 90 -7.295 8.910 -4.129 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -8.697 9.941 -1.736 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -8.866 10.514 -3.384 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -10.894 9.307 -2.149 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.611 9.050 -3.859 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.712 7.321 -1.538 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.597 6.836 -2.971 1.00 0.00 H new ATOM 1443 N GLY A 91 -6.609 9.532 -1.272 1.00 0.00 N ATOM 1444 CA GLY A 91 -5.670 9.640 -0.178 1.00 0.00 C ATOM 1445 C GLY A 91 -5.944 8.742 0.991 1.00 0.00 C ATOM 1446 O GLY A 91 -5.513 8.890 2.108 1.00 0.00 O ATOM 0 H GLY A 91 -7.180 10.371 -1.371 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.671 9.423 -0.556 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -5.662 10.672 0.172 1.00 0.00 H new ATOM 1450 N ALA A 92 -6.636 7.847 0.644 1.00 0.00 N ATOM 1451 CA ALA A 92 -7.127 6.735 1.389 1.00 0.00 C ATOM 1452 C ALA A 92 -6.020 5.903 1.841 1.00 0.00 C ATOM 1453 O ALA A 92 -6.051 5.313 2.898 1.00 0.00 O ATOM 1454 CB ALA A 92 -8.005 6.030 0.465 1.00 0.00 C ATOM 0 H ALA A 92 -6.965 7.806 -0.320 1.00 0.00 H new ATOM 0 HA ALA A 92 -7.662 7.029 2.292 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.428 5.156 0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.810 6.694 0.150 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.435 5.712 -0.408 1.00 0.00 H new ATOM 1460 N THR A 93 -5.079 5.895 1.023 1.00 0.00 N ATOM 1461 CA THR A 93 -3.808 5.349 1.232 1.00 0.00 C ATOM 1462 C THR A 93 -3.233 5.728 2.584 1.00 0.00 C ATOM 1463 O THR A 93 -2.671 4.916 3.278 1.00 0.00 O ATOM 1464 CB THR A 93 -2.892 5.934 0.176 1.00 0.00 C ATOM 1465 OG1 THR A 93 -1.534 5.736 0.478 1.00 0.00 O ATOM 1466 CG2 THR A 93 -3.199 7.370 -0.081 1.00 0.00 C ATOM 0 H THR A 93 -5.174 6.308 0.095 1.00 0.00 H new ATOM 0 HA THR A 93 -3.887 4.263 1.185 1.00 0.00 H new ATOM 0 HB THR A 93 -3.087 5.389 -0.748 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.017 6.515 0.185 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.522 7.756 -0.844 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.228 7.466 -0.427 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.071 7.940 0.839 1.00 0.00 H new ATOM 1474 N ARG A 94 -3.379 6.991 2.916 1.00 0.00 N ATOM 1475 CA ARG A 94 -2.764 7.589 4.040 1.00 0.00 C ATOM 1476 C ARG A 94 -1.236 7.507 4.007 1.00 0.00 C ATOM 1477 O ARG A 94 -0.593 7.785 5.018 1.00 0.00 O ATOM 1478 CB ARG A 94 -3.232 7.029 5.342 1.00 0.00 C ATOM 1479 CG ARG A 94 -4.553 7.562 5.914 1.00 0.00 C ATOM 1480 CD ARG A 94 -5.793 6.961 5.250 1.00 0.00 C ATOM 1481 NE ARG A 94 -7.022 7.343 5.955 1.00 0.00 N ATOM 1482 CZ ARG A 94 -8.221 6.833 5.709 1.00 0.00 C ATOM 1483 NH1 ARG A 94 -8.381 5.946 4.707 1.00 0.00 N ATOM 1484 NH2 ARG A 94 -9.250 7.178 6.479 1.00 0.00 N ATOM 0 H ARG A 94 -3.955 7.639 2.379 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.070 8.633 3.972 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -3.327 5.949 5.228 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.451 7.204 6.082 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.587 7.354 6.983 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.578 8.646 5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.849 7.294 4.214 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -5.706 5.875 5.232 1.00 0.00 H new ATOM 0 HE ARG A 94 -6.949 8.051 6.686 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -7.580 5.668 4.139 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.303 5.553 4.516 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -9.113 7.830 7.251 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -10.176 6.790 6.297 1.00 0.00 H new ATOM 1498 N VAL A 95 -0.631 7.073 2.875 1.00 0.00 N ATOM 1499 CA VAL A 95 0.790 6.977 2.766 1.00 0.00 C ATOM 1500 C VAL A 95 1.335 7.359 1.404 1.00 0.00 C ATOM 1501 O VAL A 95 0.699 7.289 0.380 1.00 0.00 O ATOM 1502 CB VAL A 95 1.396 5.654 3.171 1.00 0.00 C ATOM 1503 CG1 VAL A 95 0.483 4.955 4.056 1.00 0.00 C ATOM 1504 CG2 VAL A 95 1.780 4.850 1.974 1.00 0.00 C ATOM 0 H VAL A 95 -1.136 6.789 2.035 1.00 0.00 H new ATOM 0 HA VAL A 95 1.101 7.717 3.503 1.00 0.00 H new ATOM 0 HB VAL A 95 2.321 5.827 3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 95 0.920 4.000 4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.304 5.560 4.945 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.461 4.779 3.540 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.213 3.903 2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.896 4.657 1.367 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.512 5.402 1.384 1.00 0.00 H new ATOM 1514 N ASP A 96 2.452 7.862 1.530 1.00 0.00 N ATOM 1515 CA ASP A 96 3.344 8.296 0.472 1.00 0.00 C ATOM 1516 C ASP A 96 4.728 7.987 1.008 1.00 0.00 C ATOM 1517 O ASP A 96 5.653 8.746 0.920 1.00 0.00 O ATOM 1518 CB ASP A 96 3.110 9.779 0.359 1.00 0.00 C ATOM 1519 CG ASP A 96 3.649 10.440 -0.835 1.00 0.00 C ATOM 1520 OD1 ASP A 96 3.063 10.232 -1.897 1.00 0.00 O ATOM 1521 OD2 ASP A 96 4.564 11.241 -0.691 1.00 0.00 O ATOM 0 H ASP A 96 2.857 8.020 2.453 1.00 0.00 H new ATOM 0 HA ASP A 96 3.206 7.830 -0.503 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.035 9.958 0.391 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.540 10.260 1.238 1.00 0.00 H new ATOM 1526 N LEU A 97 4.801 6.795 1.568 1.00 0.00 N ATOM 1527 CA LEU A 97 5.864 6.237 2.312 1.00 0.00 C ATOM 1528 C LEU A 97 6.400 6.971 3.531 1.00 0.00 C ATOM 1529 O LEU A 97 6.916 6.365 4.458 1.00 0.00 O ATOM 1530 CB LEU A 97 6.762 5.467 1.510 1.00 0.00 C ATOM 1531 CG LEU A 97 6.120 4.730 0.457 1.00 0.00 C ATOM 1532 CD1 LEU A 97 6.980 4.761 -0.742 1.00 0.00 C ATOM 1533 CD2 LEU A 97 6.081 3.406 0.854 1.00 0.00 C ATOM 0 H LEU A 97 4.022 6.141 1.492 1.00 0.00 H new ATOM 0 HA LEU A 97 5.365 5.496 2.937 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.505 6.134 1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.299 4.769 2.152 1.00 0.00 H new ATOM 0 HG LEU A 97 5.134 5.147 0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.501 4.204 -1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.131 5.794 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.944 4.308 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.599 2.808 0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.097 3.044 1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.516 3.321 1.782 1.00 0.00 H new ATOM 1545 N ASP A 98 6.149 8.247 3.554 1.00 0.00 N ATOM 1546 CA ASP A 98 6.337 9.105 4.673 1.00 0.00 C ATOM 1547 C ASP A 98 5.059 8.974 5.451 1.00 0.00 C ATOM 1548 O ASP A 98 4.993 9.078 6.673 1.00 0.00 O ATOM 1549 CB ASP A 98 6.533 10.544 4.160 1.00 0.00 C ATOM 1550 CG ASP A 98 7.971 10.843 3.746 1.00 0.00 C ATOM 1551 OD1 ASP A 98 8.580 11.741 4.334 1.00 0.00 O ATOM 1552 OD2 ASP A 98 8.498 10.155 2.830 1.00 0.00 O ATOM 0 H ASP A 98 5.785 8.741 2.739 1.00 0.00 H new ATOM 0 HA ASP A 98 7.205 8.858 5.284 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.874 10.712 3.308 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.233 11.245 4.939 1.00 0.00 H new ATOM 1557 N GLY A 99 4.031 8.624 4.694 1.00 0.00 N ATOM 1558 CA GLY A 99 2.766 8.371 5.239 1.00 0.00 C ATOM 1559 C GLY A 99 1.795 9.568 5.137 1.00 0.00 C ATOM 1560 O GLY A 99 1.078 9.878 6.072 1.00 0.00 O ATOM 0 H GLY A 99 4.082 8.515 3.681 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.326 7.513 4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 99 2.880 8.096 6.287 1.00 0.00 H new ATOM 1564 N ASN A 100 1.817 10.194 3.986 1.00 0.00 N ATOM 1565 CA ASN A 100 0.928 11.257 3.525 1.00 0.00 C ATOM 1566 C ASN A 100 -0.081 10.539 2.736 1.00 0.00 C ATOM 1567 O ASN A 100 0.256 9.633 2.217 1.00 0.00 O ATOM 1568 CB ASN A 100 1.758 12.044 2.560 1.00 0.00 C ATOM 1569 CG ASN A 100 2.605 13.049 3.107 1.00 0.00 C ATOM 1570 OD1 ASN A 100 2.314 13.676 4.110 1.00 0.00 O ATOM 1571 ND2 ASN A 100 3.676 13.216 2.468 1.00 0.00 N ATOM 0 H ASN A 100 2.514 9.960 3.279 1.00 0.00 H new ATOM 0 HA ASN A 100 0.498 11.881 4.308 1.00 0.00 H new ATOM 0 HB2 ASN A 100 2.379 11.346 1.999 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.087 12.519 1.845 1.00 0.00 H new ATOM 0 HD21 ASN A 100 4.356 13.907 2.784 1.00 0.00 H new ATOM 0 HD22 ASN A 100 3.864 12.660 1.634 1.00 0.00 H new ATOM 1578 N PRO A 101 -1.291 10.951 2.579 1.00 0.00 N ATOM 1579 CA PRO A 101 -2.359 10.160 1.905 1.00 0.00 C ATOM 1580 C PRO A 101 -2.186 10.219 0.449 1.00 0.00 C ATOM 1581 O PRO A 101 -2.993 10.767 -0.245 1.00 0.00 O ATOM 1582 CB PRO A 101 -3.576 10.962 2.324 1.00 0.00 C ATOM 1583 CG PRO A 101 -3.065 11.756 3.482 1.00 0.00 C ATOM 1584 CD PRO A 101 -1.803 12.194 2.945 1.00 0.00 C ATOM 0 HA PRO A 101 -2.390 9.100 2.159 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -3.934 11.604 1.519 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -4.407 10.317 2.611 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -3.720 12.588 3.739 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -2.948 11.153 4.382 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.916 12.871 2.098 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -1.184 12.706 3.682 1.00 0.00 H new ATOM 1592 N CYS A 102 -1.060 9.672 0.002 1.00 0.00 N ATOM 1593 CA CYS A 102 -0.480 9.979 -1.319 1.00 0.00 C ATOM 1594 C CYS A 102 -0.268 11.535 -1.429 1.00 0.00 C ATOM 1595 O CYS A 102 0.137 12.094 -2.428 1.00 0.00 O ATOM 1596 CB CYS A 102 -1.262 9.247 -2.487 1.00 0.00 C ATOM 1597 SG CYS A 102 -1.333 10.003 -4.117 1.00 0.00 S ATOM 0 H CYS A 102 -0.515 8.999 0.541 1.00 0.00 H new ATOM 0 HA CYS A 102 0.518 9.556 -1.437 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -0.820 8.257 -2.605 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.288 9.100 -2.151 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.575 10.166 -4.466 1.00 0.00 H new ATOM 1603 N GLY A 103 -0.535 12.167 -0.254 1.00 0.00 N ATOM 1604 CA GLY A 103 -0.495 13.601 0.006 1.00 0.00 C ATOM 1605 C GLY A 103 -1.626 14.283 -0.668 1.00 0.00 C ATOM 1606 O GLY A 103 -1.731 15.498 -0.737 1.00 0.00 O ATOM 0 H GLY A 103 -0.799 11.640 0.578 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.541 13.783 1.080 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.449 14.014 -0.348 1.00 0.00 H new ATOM 1610 N GLU A 104 -2.449 13.454 -1.103 1.00 0.00 N ATOM 1611 CA GLU A 104 -3.563 13.701 -1.887 1.00 0.00 C ATOM 1612 C GLU A 104 -4.795 14.064 -1.067 1.00 0.00 C ATOM 1613 O GLU A 104 -5.529 14.991 -1.421 1.00 0.00 O ATOM 1614 CB GLU A 104 -3.748 12.430 -2.707 1.00 0.00 C ATOM 1615 CG GLU A 104 -5.064 11.784 -2.651 1.00 0.00 C ATOM 1616 CD GLU A 104 -5.192 10.764 -3.729 1.00 0.00 C ATOM 1617 OE1 GLU A 104 -6.166 10.834 -4.477 1.00 0.00 O ATOM 1618 OE2 GLU A 104 -4.322 9.868 -3.807 1.00 0.00 O ATOM 0 H GLU A 104 -2.350 12.460 -0.895 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.422 14.573 -2.525 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.531 12.665 -3.749 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.001 11.706 -2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.203 11.313 -1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.848 12.534 -2.757 1.00 0.00 H new ATOM 1625 N LEU A 105 -5.038 13.371 0.033 1.00 0.00 N ATOM 1626 CA LEU A 105 -6.230 13.612 0.698 1.00 0.00 C ATOM 1627 C LEU A 105 -6.052 13.768 2.210 1.00 0.00 C ATOM 1628 O LEU A 105 -4.995 13.662 2.722 1.00 0.00 O ATOM 1629 CB LEU A 105 -7.225 12.512 0.266 1.00 0.00 C ATOM 1630 CG LEU A 105 -8.677 12.864 0.414 1.00 0.00 C ATOM 1631 CD1 LEU A 105 -9.530 12.137 -0.550 1.00 0.00 C ATOM 1632 CD2 LEU A 105 -9.060 12.512 1.725 1.00 0.00 C ATOM 0 H LEU A 105 -4.425 12.667 0.445 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.641 14.581 0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.034 12.262 -0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.025 11.614 0.851 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.806 13.929 0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.571 12.425 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.224 12.386 -1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.425 11.064 -0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.113 12.753 1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.908 11.443 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.456 13.068 2.442 1.00 0.00 H new ATOM 1644 N ASP A 106 -7.093 14.200 2.807 1.00 0.00 N ATOM 1645 CA ASP A 106 -7.393 14.231 4.224 1.00 0.00 C ATOM 1646 C ASP A 106 -7.783 12.766 4.559 1.00 0.00 C ATOM 1647 O ASP A 106 -7.147 11.817 4.076 1.00 0.00 O ATOM 1648 CB ASP A 106 -8.633 15.167 4.266 1.00 0.00 C ATOM 1649 CG ASP A 106 -9.252 15.410 5.601 1.00 0.00 C ATOM 1650 OD1 ASP A 106 -10.286 14.775 5.845 1.00 0.00 O ATOM 1651 OD2 ASP A 106 -8.752 16.195 6.361 1.00 0.00 O ATOM 0 H ASP A 106 -7.863 14.593 2.267 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.612 14.567 4.906 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.345 16.130 3.846 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.396 14.748 3.610 1.00 0.00 H new ATOM 1656 N GLU A 107 -8.778 12.572 5.323 1.00 0.00 N ATOM 1657 CA GLU A 107 -9.337 11.263 5.492 1.00 0.00 C ATOM 1658 C GLU A 107 -10.829 11.264 5.433 1.00 0.00 C ATOM 1659 O GLU A 107 -11.443 10.217 5.328 1.00 0.00 O ATOM 1660 CB GLU A 107 -8.864 10.616 6.707 1.00 0.00 C ATOM 1661 CG GLU A 107 -9.768 10.848 7.877 1.00 0.00 C ATOM 1662 CD GLU A 107 -9.772 9.651 8.799 1.00 0.00 C ATOM 1663 OE1 GLU A 107 -8.924 8.742 8.604 1.00 0.00 O ATOM 1664 OE2 GLU A 107 -10.717 9.510 9.594 1.00 0.00 O ATOM 0 H GLU A 107 -9.242 13.306 5.858 1.00 0.00 H new ATOM 0 HA GLU A 107 -8.982 10.676 4.645 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -8.773 9.544 6.531 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.867 10.985 6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.442 11.733 8.424 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.781 11.045 7.526 1.00 0.00 H new ATOM 1671 N GLN A 108 -11.389 12.402 5.385 1.00 0.00 N ATOM 1672 CA GLN A 108 -12.756 12.567 5.354 1.00 0.00 C ATOM 1673 C GLN A 108 -13.134 12.743 3.971 1.00 0.00 C ATOM 1674 O GLN A 108 -14.197 13.223 3.616 1.00 0.00 O ATOM 1675 CB GLN A 108 -13.153 13.691 6.206 1.00 0.00 C ATOM 1676 CG GLN A 108 -14.482 13.424 6.807 1.00 0.00 C ATOM 1677 CD GLN A 108 -14.371 12.368 7.903 1.00 0.00 C ATOM 1678 OE1 GLN A 108 -14.484 11.168 7.652 1.00 0.00 O ATOM 1679 NE2 GLN A 108 -14.118 12.800 9.109 1.00 0.00 N ATOM 0 H GLN A 108 -10.869 13.280 5.366 1.00 0.00 H new ATOM 0 HA GLN A 108 -13.276 11.697 5.754 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -12.413 13.842 6.992 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -13.187 14.609 5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -14.892 14.345 7.222 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -15.175 13.085 6.036 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -14.030 13.801 9.284 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.008 12.136 9.876 1.00 0.00 H new ATOM 1688 N HIS A 109 -12.224 12.365 3.135 1.00 0.00 N ATOM 1689 CA HIS A 109 -12.544 12.267 1.792 1.00 0.00 C ATOM 1690 C HIS A 109 -12.155 10.952 1.295 1.00 0.00 C ATOM 1691 O HIS A 109 -12.705 10.436 0.338 1.00 0.00 O ATOM 1692 CB HIS A 109 -11.995 13.371 1.027 1.00 0.00 C ATOM 1693 CG HIS A 109 -12.422 14.784 1.455 1.00 0.00 C ATOM 1694 ND1 HIS A 109 -13.407 15.512 0.812 1.00 0.00 N ATOM 1695 CD2 HIS A 109 -11.980 15.585 2.469 1.00 0.00 C ATOM 1696 CE1 HIS A 109 -13.548 16.686 1.411 1.00 0.00 C ATOM 1697 NE2 HIS A 109 -12.695 16.751 2.417 1.00 0.00 N ATOM 0 H HIS A 109 -11.263 12.125 3.379 1.00 0.00 H new ATOM 0 HA HIS A 109 -13.623 12.353 1.666 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -10.908 13.314 1.078 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -12.273 13.233 -0.018 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -11.206 15.342 3.183 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -14.244 17.460 1.124 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -12.587 17.542 3.052 1.00 0.00 H new ATOM 1706 N VAL A 110 -11.275 10.368 2.002 1.00 0.00 N ATOM 1707 CA VAL A 110 -10.954 9.031 1.761 1.00 0.00 C ATOM 1708 C VAL A 110 -11.766 8.193 2.666 1.00 0.00 C ATOM 1709 O VAL A 110 -11.568 7.028 2.889 1.00 0.00 O ATOM 1710 CB VAL A 110 -9.539 8.739 1.807 1.00 0.00 C ATOM 1711 CG1 VAL A 110 -9.047 9.388 0.637 1.00 0.00 C ATOM 1712 CG2 VAL A 110 -8.906 9.320 2.985 1.00 0.00 C ATOM 0 H VAL A 110 -10.758 10.806 2.764 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.206 8.793 0.728 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.337 7.669 1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.970 9.236 0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.535 8.970 -0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.259 10.456 0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.843 9.078 2.983 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.032 10.403 2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.369 8.914 3.884 1.00 0.00 H new ATOM 1722 N GLU A 111 -12.645 8.905 3.169 1.00 0.00 N ATOM 1723 CA GLU A 111 -13.769 8.544 3.877 1.00 0.00 C ATOM 1724 C GLU A 111 -14.659 7.784 2.975 1.00 0.00 C ATOM 1725 O GLU A 111 -15.209 6.771 3.322 1.00 0.00 O ATOM 1726 CB GLU A 111 -14.392 9.828 4.378 1.00 0.00 C ATOM 1727 CG GLU A 111 -15.717 9.642 4.995 1.00 0.00 C ATOM 1728 CD GLU A 111 -16.832 9.999 4.008 1.00 0.00 C ATOM 1729 OE1 GLU A 111 -17.102 11.211 3.823 1.00 0.00 O ATOM 1730 OE2 GLU A 111 -17.355 9.102 3.316 1.00 0.00 O ATOM 0 H GLU A 111 -12.587 9.920 3.082 1.00 0.00 H new ATOM 0 HA GLU A 111 -13.556 7.901 4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -13.723 10.286 5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -14.483 10.526 3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -15.830 8.608 5.319 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -15.799 10.266 5.885 1.00 0.00 H new ATOM 1737 N HIS A 112 -14.695 8.234 1.770 1.00 0.00 N ATOM 1738 CA HIS A 112 -15.476 7.610 0.753 1.00 0.00 C ATOM 1739 C HIS A 112 -14.776 6.431 0.205 1.00 0.00 C ATOM 1740 O HIS A 112 -15.346 5.610 -0.480 1.00 0.00 O ATOM 1741 CB HIS A 112 -15.785 8.592 -0.298 1.00 0.00 C ATOM 1742 CG HIS A 112 -16.586 9.771 0.214 1.00 0.00 C ATOM 1743 ND1 HIS A 112 -17.960 9.827 0.212 1.00 0.00 N ATOM 1744 CD2 HIS A 112 -16.173 10.884 0.840 1.00 0.00 C ATOM 1745 CE1 HIS A 112 -18.346 10.931 0.831 1.00 0.00 C ATOM 1746 NE2 HIS A 112 -17.279 11.587 1.231 1.00 0.00 N ATOM 0 H HIS A 112 -14.178 9.055 1.456 1.00 0.00 H new ATOM 0 HA HIS A 112 -16.413 7.256 1.183 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -14.854 8.954 -0.735 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -16.342 8.100 -1.096 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -15.146 11.174 1.006 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -19.369 11.242 0.983 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -17.277 12.468 1.744 1.00 0.00 H new ATOM 1755 N ALA A 113 -13.573 6.360 0.513 1.00 0.00 N ATOM 1756 CA ALA A 113 -12.781 5.307 0.181 1.00 0.00 C ATOM 1757 C ALA A 113 -12.861 4.294 1.253 1.00 0.00 C ATOM 1758 O ALA A 113 -12.764 3.102 1.030 1.00 0.00 O ATOM 1759 CB ALA A 113 -11.457 5.807 0.077 1.00 0.00 C ATOM 0 H ALA A 113 -13.088 7.087 1.039 1.00 0.00 H new ATOM 0 HA ALA A 113 -13.090 4.845 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -10.781 4.994 -0.189 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -11.419 6.578 -0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -11.153 6.233 1.033 1.00 0.00 H new ATOM 1765 N ARG A 114 -13.099 4.807 2.402 1.00 0.00 N ATOM 1766 CA ARG A 114 -13.252 4.060 3.568 1.00 0.00 C ATOM 1767 C ARG A 114 -14.623 3.374 3.473 1.00 0.00 C ATOM 1768 O ARG A 114 -14.920 2.436 4.198 1.00 0.00 O ATOM 1769 CB ARG A 114 -13.259 5.002 4.793 1.00 0.00 C ATOM 1770 CG ARG A 114 -12.919 4.368 6.131 1.00 0.00 C ATOM 1771 CD ARG A 114 -13.461 5.194 7.322 1.00 0.00 C ATOM 1772 NE ARG A 114 -13.334 6.677 7.167 1.00 0.00 N ATOM 1773 CZ ARG A 114 -12.610 7.506 7.970 1.00 0.00 C ATOM 1774 NH1 ARG A 114 -11.704 7.024 8.816 1.00 0.00 N ATOM 1775 NH2 ARG A 114 -12.778 8.821 7.912 1.00 0.00 N ATOM 0 H ARG A 114 -13.195 5.812 2.550 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.441 3.340 3.677 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.551 5.810 4.607 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.247 5.455 4.870 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -13.334 3.361 6.170 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.837 4.270 6.221 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -14.512 4.947 7.469 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.933 4.891 8.226 1.00 0.00 H new ATOM 0 HE ARG A 114 -13.835 7.106 6.389 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.542 6.018 8.871 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.171 7.660 9.410 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -13.455 9.221 7.262 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.231 9.432 8.518 1.00 0.00 H new ATOM 1789 N LYS A 115 -15.453 3.857 2.526 1.00 0.00 N ATOM 1790 CA LYS A 115 -16.745 3.444 2.409 1.00 0.00 C ATOM 1791 C LYS A 115 -16.830 2.726 1.105 1.00 0.00 C ATOM 1792 O LYS A 115 -17.791 2.054 0.846 1.00 0.00 O ATOM 1793 CB LYS A 115 -17.645 4.698 2.502 1.00 0.00 C ATOM 1794 CG LYS A 115 -17.941 5.385 1.205 1.00 0.00 C ATOM 1795 CD LYS A 115 -19.162 4.856 0.517 1.00 0.00 C ATOM 1796 CE LYS A 115 -19.063 5.182 -0.929 1.00 0.00 C ATOM 1797 NZ LYS A 115 -20.229 4.687 -1.698 1.00 0.00 N ATOM 0 H LYS A 115 -15.177 4.557 1.838 1.00 0.00 H new ATOM 0 HA LYS A 115 -17.078 2.763 3.192 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.590 4.411 2.963 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.169 5.415 3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.070 6.452 1.388 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.083 5.277 0.541 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -19.240 3.778 0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -20.061 5.300 0.945 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.982 6.262 -1.051 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.151 4.746 -1.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.924 4.417 -2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -20.636 3.859 -1.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.946 5.437 -1.762 1.00 0.00 H new ATOM 1811 N GLN A 116 -15.809 2.880 0.239 1.00 0.00 N ATOM 1812 CA GLN A 116 -15.825 2.096 -0.939 1.00 0.00 C ATOM 1813 C GLN A 116 -15.623 0.576 -0.677 1.00 0.00 C ATOM 1814 O GLN A 116 -15.830 -0.265 -1.536 1.00 0.00 O ATOM 1815 CB GLN A 116 -15.060 2.691 -2.114 1.00 0.00 C ATOM 1816 CG GLN A 116 -13.598 2.794 -1.896 1.00 0.00 C ATOM 1817 CD GLN A 116 -12.850 1.514 -2.284 1.00 0.00 C ATOM 1818 OE1 GLN A 116 -12.416 1.366 -3.434 1.00 0.00 O ATOM 1819 NE2 GLN A 116 -12.781 0.565 -1.417 1.00 0.00 N ATOM 0 H GLN A 116 -15.017 3.513 0.351 1.00 0.00 H new ATOM 0 HA GLN A 116 -16.851 2.148 -1.305 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -15.242 2.081 -2.998 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -15.456 3.684 -2.325 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -13.206 3.629 -2.477 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -13.406 3.018 -0.847 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -13.145 0.708 -0.475 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -12.363 -0.330 -1.672 1.00 0.00 H new ATOM 1828 N LEU A 117 -15.188 0.253 0.511 1.00 0.00 N ATOM 1829 CA LEU A 117 -15.164 -1.043 0.974 1.00 0.00 C ATOM 1830 C LEU A 117 -16.545 -1.432 1.484 1.00 0.00 C ATOM 1831 O LEU A 117 -16.846 -2.577 1.554 1.00 0.00 O ATOM 1832 CB LEU A 117 -14.012 -1.314 1.977 1.00 0.00 C ATOM 1833 CG LEU A 117 -14.188 -2.539 2.703 1.00 0.00 C ATOM 1834 CD1 LEU A 117 -13.389 -3.544 2.019 1.00 0.00 C ATOM 1835 CD2 LEU A 117 -13.909 -2.401 4.187 1.00 0.00 C ATOM 0 H LEU A 117 -14.835 0.936 1.182 1.00 0.00 H new ATOM 0 HA LEU A 117 -14.929 -1.704 0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -13.066 -1.349 1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -13.946 -0.485 2.682 1.00 0.00 H new ATOM 0 HG LEU A 117 -15.233 -2.849 2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.488 -4.500 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -13.737 -3.648 0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -12.343 -3.239 2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -14.061 -3.363 4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.879 -2.077 4.335 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -14.587 -1.664 4.618 1.00 0.00 H new ATOM 1847 N GLU A 118 -17.428 -0.463 1.709 1.00 0.00 N ATOM 1848 CA GLU A 118 -18.786 -0.750 2.056 1.00 0.00 C ATOM 1849 C GLU A 118 -19.586 -0.834 0.761 1.00 0.00 C ATOM 1850 O GLU A 118 -20.770 -0.988 0.735 1.00 0.00 O ATOM 1851 CB GLU A 118 -19.383 0.230 3.097 1.00 0.00 C ATOM 1852 CG GLU A 118 -20.781 -0.167 3.632 1.00 0.00 C ATOM 1853 CD GLU A 118 -20.783 -1.523 4.329 1.00 0.00 C ATOM 1854 OE1 GLU A 118 -20.787 -2.578 3.644 1.00 0.00 O ATOM 1855 OE2 GLU A 118 -20.692 -1.577 5.583 1.00 0.00 O ATOM 0 H GLU A 118 -17.209 0.532 1.652 1.00 0.00 H new ATOM 0 HA GLU A 118 -18.834 -1.708 2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -18.695 0.307 3.939 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -19.449 1.221 2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -21.128 0.595 4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -21.489 -0.188 2.804 1.00 0.00 H new ATOM 1862 N GLU A 119 -18.859 -0.739 -0.307 1.00 0.00 N ATOM 1863 CA GLU A 119 -19.379 -0.975 -1.608 1.00 0.00 C ATOM 1864 C GLU A 119 -19.082 -2.413 -1.870 1.00 0.00 C ATOM 1865 O GLU A 119 -19.858 -3.172 -2.427 1.00 0.00 O ATOM 1866 CB GLU A 119 -18.624 -0.172 -2.629 1.00 0.00 C ATOM 1867 CG GLU A 119 -18.606 1.270 -2.346 1.00 0.00 C ATOM 1868 CD GLU A 119 -19.880 2.009 -2.534 1.00 0.00 C ATOM 1869 OE1 GLU A 119 -20.020 2.698 -3.560 1.00 0.00 O ATOM 1870 OE2 GLU A 119 -20.661 2.108 -1.584 1.00 0.00 O ATOM 0 H GLU A 119 -17.870 -0.490 -0.294 1.00 0.00 H new ATOM 0 HA GLU A 119 -20.436 -0.714 -1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -17.598 -0.537 -2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.070 -0.336 -3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -18.283 1.409 -1.314 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.850 1.731 -2.982 1.00 0.00 H new ATOM 1877 N ALA A 120 -17.884 -2.759 -1.431 1.00 0.00 N ATOM 1878 CA ALA A 120 -17.340 -4.029 -1.544 1.00 0.00 C ATOM 1879 C ALA A 120 -18.024 -5.017 -0.688 1.00 0.00 C ATOM 1880 O ALA A 120 -18.553 -5.936 -1.160 1.00 0.00 O ATOM 1881 CB ALA A 120 -15.876 -3.965 -1.330 1.00 0.00 C ATOM 0 H ALA A 120 -17.260 -2.099 -0.967 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.507 -4.393 -2.558 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -15.451 -4.965 -1.419 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -15.427 -3.312 -2.078 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -15.671 -3.571 -0.335 1.00 0.00 H new ATOM 1887 N LYS A 121 -18.020 -4.761 0.532 1.00 0.00 N ATOM 1888 CA LYS A 121 -18.648 -5.506 1.578 1.00 0.00 C ATOM 1889 C LYS A 121 -20.030 -5.824 1.309 1.00 0.00 C ATOM 1890 O LYS A 121 -20.433 -6.972 1.329 1.00 0.00 O ATOM 1891 CB LYS A 121 -18.504 -4.683 2.776 1.00 0.00 C ATOM 1892 CG LYS A 121 -17.334 -4.968 3.499 1.00 0.00 C ATOM 1893 CD LYS A 121 -16.995 -3.952 4.537 1.00 0.00 C ATOM 1894 CE LYS A 121 -18.141 -3.103 5.023 1.00 0.00 C ATOM 1895 NZ LYS A 121 -19.229 -3.797 5.767 1.00 0.00 N ATOM 0 H LYS A 121 -17.532 -3.942 0.894 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.174 -6.482 1.688 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -18.501 -3.631 2.490 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.369 -4.835 3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.445 -5.940 3.980 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -16.500 -5.051 2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -16.560 -4.467 5.394 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.224 -3.294 4.136 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.735 -2.322 5.666 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.584 -2.606 4.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -20.016 -3.136 5.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.566 -4.609 5.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.865 -4.131 6.682 1.00 0.00 H new ATOM 1909 N ALA A 122 -20.705 -4.840 1.090 1.00 0.00 N ATOM 1910 CA ALA A 122 -22.030 -4.838 0.687 1.00 0.00 C ATOM 1911 C ALA A 122 -22.274 -5.574 -0.630 1.00 0.00 C ATOM 1912 O ALA A 122 -23.409 -5.844 -0.988 1.00 0.00 O ATOM 1913 CB ALA A 122 -22.418 -3.469 0.547 1.00 0.00 C ATOM 0 H ALA A 122 -20.329 -3.897 1.191 1.00 0.00 H new ATOM 0 HA ALA A 122 -22.618 -5.369 1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -23.459 -3.417 0.229 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -22.304 -2.959 1.504 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -21.787 -2.986 -0.199 1.00 0.00 H new ATOM 1919 N ARG A 123 -21.207 -5.873 -1.371 1.00 0.00 N ATOM 1920 CA ARG A 123 -21.340 -6.590 -2.579 1.00 0.00 C ATOM 1921 C ARG A 123 -21.093 -8.017 -2.299 1.00 0.00 C ATOM 1922 O ARG A 123 -21.587 -8.921 -2.963 1.00 0.00 O ATOM 1923 CB ARG A 123 -20.345 -6.082 -3.590 1.00 0.00 C ATOM 1924 CG ARG A 123 -19.290 -7.093 -4.021 1.00 0.00 C ATOM 1925 CD ARG A 123 -18.147 -6.398 -4.663 1.00 0.00 C ATOM 1926 NE ARG A 123 -17.114 -7.309 -5.205 1.00 0.00 N ATOM 1927 CZ ARG A 123 -16.016 -6.915 -5.871 1.00 0.00 C ATOM 1928 NH1 ARG A 123 -15.797 -5.612 -6.092 1.00 0.00 N ATOM 1929 NH2 ARG A 123 -15.146 -7.814 -6.323 1.00 0.00 N ATOM 0 H ARG A 123 -20.250 -5.616 -1.130 1.00 0.00 H new ATOM 0 HA ARG A 123 -22.342 -6.457 -2.987 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -20.887 -5.747 -4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -19.841 -5.209 -3.175 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -18.942 -7.658 -3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -19.726 -7.811 -4.716 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -18.524 -5.771 -5.471 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -17.684 -5.733 -3.934 1.00 0.00 H new ATOM 0 HE ARG A 123 -17.246 -8.310 -5.062 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -16.464 -4.918 -5.754 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.963 -5.314 -6.598 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -15.311 -8.808 -6.164 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -14.314 -7.509 -6.828 1.00 0.00 H new ATOM 1943 N VAL A 124 -20.352 -8.176 -1.277 1.00 0.00 N ATOM 1944 CA VAL A 124 -19.797 -9.428 -0.927 1.00 0.00 C ATOM 1945 C VAL A 124 -20.808 -10.214 -0.288 1.00 0.00 C ATOM 1946 O VAL A 124 -21.077 -11.335 -0.662 1.00 0.00 O ATOM 1947 CB VAL A 124 -18.606 -9.252 -0.032 1.00 0.00 C ATOM 1948 CG1 VAL A 124 -18.131 -10.538 0.475 1.00 0.00 C ATOM 1949 CG2 VAL A 124 -17.539 -8.562 -0.750 1.00 0.00 C ATOM 0 H VAL A 124 -20.104 -7.420 -0.639 1.00 0.00 H new ATOM 0 HA VAL A 124 -19.452 -9.940 -1.825 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.908 -8.647 0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -17.267 -10.378 1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -18.925 -11.020 1.045 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -17.846 -11.176 -0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.679 -8.439 -0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -17.248 -9.149 -1.622 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -17.892 -7.583 -1.073 1.00 0.00 H new ATOM 1959 N GLN A 125 -21.284 -9.535 0.662 1.00 0.00 N ATOM 1960 CA GLN A 125 -22.413 -9.663 1.520 1.00 0.00 C ATOM 1961 C GLN A 125 -23.166 -11.027 1.729 1.00 0.00 C ATOM 1962 O GLN A 125 -24.064 -11.115 2.563 1.00 0.00 O ATOM 1963 CB GLN A 125 -23.220 -8.629 0.951 1.00 0.00 C ATOM 1964 CG GLN A 125 -23.924 -8.893 -0.386 1.00 0.00 C ATOM 1965 CD GLN A 125 -25.266 -9.591 -0.312 1.00 0.00 C ATOM 1966 OE1 GLN A 125 -26.003 -9.466 0.652 1.00 0.00 O ATOM 1967 NE2 GLN A 125 -25.605 -10.299 -1.357 1.00 0.00 N ATOM 0 H GLN A 125 -20.785 -8.684 0.920 1.00 0.00 H new ATOM 0 HA GLN A 125 -22.111 -9.597 2.565 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -23.986 -8.368 1.681 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -22.588 -7.750 0.824 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -24.062 -7.939 -0.894 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -23.261 -9.493 -1.009 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -24.964 -10.382 -2.146 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -26.510 -10.768 -1.383 1.00 0.00 H new ATOM 1976 N ALA A 126 -22.758 -12.033 1.051 1.00 0.00 N ATOM 1977 CA ALA A 126 -23.379 -13.245 0.946 1.00 0.00 C ATOM 1978 C ALA A 126 -22.350 -14.218 0.374 1.00 0.00 C ATOM 1979 O ALA A 126 -21.158 -14.107 0.694 1.00 0.00 O ATOM 1980 CB ALA A 126 -24.526 -13.053 0.028 1.00 0.00 C ATOM 0 H ALA A 126 -21.893 -11.997 0.512 1.00 0.00 H new ATOM 0 HA ALA A 126 -23.745 -13.638 1.894 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -25.059 -13.996 -0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -25.202 -12.304 0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.163 -12.717 -0.943 1.00 0.00 H new ATOM 1986 N GLN A 127 -22.797 -15.181 -0.436 1.00 0.00 N ATOM 1987 CA GLN A 127 -21.993 -16.076 -1.094 1.00 0.00 C ATOM 1988 C GLN A 127 -21.006 -15.307 -1.955 1.00 0.00 C ATOM 1989 O GLN A 127 -21.403 -14.464 -2.743 1.00 0.00 O ATOM 1990 CB GLN A 127 -22.934 -16.881 -1.955 1.00 0.00 C ATOM 1991 CG GLN A 127 -22.689 -18.339 -1.919 1.00 0.00 C ATOM 1992 CD GLN A 127 -21.331 -18.781 -2.476 1.00 0.00 C ATOM 1993 OE1 GLN A 127 -20.755 -19.742 -2.022 1.00 0.00 O ATOM 1994 NE2 GLN A 127 -20.853 -18.120 -3.502 1.00 0.00 N ATOM 0 H GLN A 127 -23.789 -15.321 -0.626 1.00 0.00 H new ATOM 0 HA GLN A 127 -21.420 -16.715 -0.422 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -23.958 -16.688 -1.634 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -22.852 -16.535 -2.985 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -22.770 -18.681 -0.887 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -23.476 -18.839 -2.483 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -21.357 -17.312 -3.868 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -19.977 -18.414 -3.935 1.00 0.00 H new ATOM 2003 N ARG A 128 -19.737 -15.614 -1.784 1.00 0.00 N ATOM 2004 CA ARG A 128 -18.620 -15.006 -2.461 1.00 0.00 C ATOM 2005 C ARG A 128 -18.546 -15.184 -3.986 1.00 0.00 C ATOM 2006 O ARG A 128 -17.462 -15.221 -4.576 1.00 0.00 O ATOM 2007 CB ARG A 128 -17.361 -15.505 -1.934 1.00 0.00 C ATOM 2008 CG ARG A 128 -16.917 -14.936 -0.604 1.00 0.00 C ATOM 2009 CD ARG A 128 -16.601 -13.483 -0.707 1.00 0.00 C ATOM 2010 NE ARG A 128 -15.561 -13.181 -1.709 1.00 0.00 N ATOM 2011 CZ ARG A 128 -15.663 -12.232 -2.666 1.00 0.00 C ATOM 2012 NH1 ARG A 128 -16.801 -11.539 -2.815 1.00 0.00 N ATOM 2013 NH2 ARG A 128 -14.633 -11.993 -3.483 1.00 0.00 N ATOM 0 H ARG A 128 -19.445 -16.339 -1.128 1.00 0.00 H new ATOM 0 HA ARG A 128 -18.787 -13.946 -2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -17.437 -16.588 -1.834 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -16.580 -15.307 -2.668 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.702 -15.087 0.137 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -16.038 -15.476 -0.252 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -17.510 -12.938 -0.961 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -16.274 -13.120 0.267 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.701 -13.729 -1.677 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -17.596 -11.727 -2.204 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -16.872 -10.824 -3.539 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -13.769 -12.527 -3.385 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -14.710 -11.277 -4.205 1.00 0.00 H new ATOM 2027 N ALA A 129 -19.633 -15.220 -4.553 1.00 0.00 N ATOM 2028 CA ALA A 129 -19.847 -15.449 -5.906 1.00 0.00 C ATOM 2029 C ALA A 129 -19.324 -14.367 -6.803 1.00 0.00 C ATOM 2030 O ALA A 129 -19.971 -13.355 -7.023 1.00 0.00 O ATOM 2031 CB ALA A 129 -21.245 -15.768 -6.198 1.00 0.00 C ATOM 0 H ALA A 129 -20.505 -15.077 -4.044 1.00 0.00 H new ATOM 0 HA ALA A 129 -19.250 -16.331 -6.139 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -21.363 -15.939 -7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -21.535 -16.666 -5.653 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -21.880 -14.937 -5.891 1.00 0.00 H new ATOM 2037 N GLU A 130 -18.158 -14.636 -7.301 1.00 0.00 N ATOM 2038 CA GLU A 130 -17.349 -13.776 -8.140 1.00 0.00 C ATOM 2039 C GLU A 130 -15.969 -14.401 -8.193 1.00 0.00 C ATOM 2040 O GLU A 130 -15.418 -14.634 -9.252 1.00 0.00 O ATOM 2041 CB GLU A 130 -17.250 -12.289 -7.648 1.00 0.00 C ATOM 2042 CG GLU A 130 -16.859 -12.136 -6.184 1.00 0.00 C ATOM 2043 CD GLU A 130 -16.325 -10.774 -5.822 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -15.173 -10.462 -6.186 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -16.978 -10.031 -5.061 1.00 0.00 O ATOM 0 H GLU A 130 -17.702 -15.531 -7.123 1.00 0.00 H new ATOM 0 HA GLU A 130 -17.823 -13.709 -9.119 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -16.520 -11.763 -8.263 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -18.212 -11.801 -7.808 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.730 -12.348 -5.564 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.105 -12.885 -5.942 1.00 0.00 H new ATOM 2052 N GLN A 131 -15.461 -14.732 -7.018 1.00 0.00 N ATOM 2053 CA GLN A 131 -14.187 -15.377 -6.876 1.00 0.00 C ATOM 2054 C GLN A 131 -14.499 -16.698 -6.243 1.00 0.00 C ATOM 2055 O GLN A 131 -14.434 -16.849 -5.030 1.00 0.00 O ATOM 2056 CB GLN A 131 -13.224 -14.585 -5.959 1.00 0.00 C ATOM 2057 CG GLN A 131 -13.165 -13.082 -6.222 1.00 0.00 C ATOM 2058 CD GLN A 131 -12.791 -12.704 -7.636 1.00 0.00 C ATOM 2059 OE1 GLN A 131 -12.037 -13.391 -8.305 1.00 0.00 O ATOM 2060 NE2 GLN A 131 -13.348 -11.616 -8.101 1.00 0.00 N ATOM 0 H GLN A 131 -15.934 -14.554 -6.132 1.00 0.00 H new ATOM 0 HA GLN A 131 -13.688 -15.460 -7.841 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -13.521 -14.745 -4.923 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -12.221 -14.997 -6.070 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -14.137 -12.647 -5.989 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -12.444 -12.635 -5.538 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.973 -11.070 -7.508 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -13.157 -11.314 -9.056 1.00 0.00 H new ATOM 2069 N GLN A 132 -14.959 -17.593 -7.057 1.00 0.00 N ATOM 2070 CA GLN A 132 -15.429 -18.863 -6.637 1.00 0.00 C ATOM 2071 C GLN A 132 -14.939 -19.942 -7.552 1.00 0.00 C ATOM 2072 O GLN A 132 -14.617 -19.670 -8.714 1.00 0.00 O ATOM 2073 CB GLN A 132 -16.946 -18.880 -6.601 1.00 0.00 C ATOM 2074 CG GLN A 132 -17.568 -18.351 -5.331 1.00 0.00 C ATOM 2075 CD GLN A 132 -17.169 -19.131 -4.093 1.00 0.00 C ATOM 2076 OE1 GLN A 132 -16.225 -18.790 -3.413 1.00 0.00 O ATOM 2077 NE2 GLN A 132 -17.863 -20.204 -3.820 1.00 0.00 N ATOM 0 H GLN A 132 -15.017 -17.450 -8.065 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.042 -19.049 -5.635 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.319 -18.293 -7.440 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -17.285 -19.905 -6.752 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -17.280 -17.308 -5.202 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -18.653 -18.373 -5.431 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -18.652 -20.465 -4.411 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -17.616 -20.781 -3.016 1.00 0.00 H new ATOM 2086 N ALA A 133 -14.879 -21.131 -7.033 1.00 0.00 N ATOM 2087 CA ALA A 133 -14.486 -22.297 -7.753 1.00 0.00 C ATOM 2088 C ALA A 133 -15.287 -23.451 -7.192 1.00 0.00 C ATOM 2089 O ALA A 133 -14.862 -24.016 -6.171 1.00 0.00 O ATOM 2090 CB ALA A 133 -12.991 -22.545 -7.603 1.00 0.00 C ATOM 2091 OXT ALA A 133 -16.375 -23.716 -7.720 1.00 0.00 O ATOM 0 H ALA A 133 -15.112 -21.319 -6.058 1.00 0.00 H new ATOM 0 HA ALA A 133 -14.679 -22.179 -8.819 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -12.713 -23.439 -8.160 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.439 -21.689 -7.992 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -12.749 -22.684 -6.549 1.00 0.00 H new TER 2097 ALA A 133