USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1120 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 131 CYS SG : rot -48:sc= 0.468 USER MOD Set 1.2: A 134 GLN : amide:sc= 0.744 K(o=1.2,f=-2.5!) USER MOD Set 2.1: A 125 TYR OH : rot 180:sc= 0.706 USER MOD Set 2.2: A 135 THR OG1 : rot 158:sc= 1.8 USER MOD Set 3.1: A 97 MET CE :methyl -151:sc= -0.0879 (180deg=-0.479) USER MOD Set 3.2: A 102 LYS NZ :NH3+ 167:sc= -1.33 (180deg=-1.42) USER MOD Set 4.1: A 16 TYR OH : rot -88:sc= -0.0278 USER MOD Set 4.2: A 28 THR OG1 : rot 180:sc= 0.549 USER MOD Set 5.1: A 8 TYR OH : rot 180:sc= 0.25 USER MOD Set 5.2: A 47 ASN : amide:sc= -0.702 K(o=-0.45,f=-4.2!) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc=0.000259 USER MOD Single : A 18 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00703) USER MOD Single : A 22 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.029) USER MOD Single : A 25 LYS NZ :NH3+ -151:sc= -0.783 (180deg=-2.14!) USER MOD Single : A 29 GLN : amide:sc= -0.287 K(o=-0.29,f=-3.5!) USER MOD Single : A 30 SER OG : rot 180:sc= -0.0969 USER MOD Single : A 33 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.25) USER MOD Single : A 34 MET CE :methyl -127:sc= -0.753 (180deg=-6.53!) USER MOD Single : A 38 ASN : amide:sc= -4.81! C(o=-4.8!,f=-10!) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 THR OG1 : rot 170:sc= 0 USER MOD Single : A 43 THR OG1 : rot -38:sc= 1.25 USER MOD Single : A 51 TYR OH : rot 59:sc= -1.71 USER MOD Single : A 52 CYS SG : rot 78:sc= 0.277 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 CYS SG : rot 180:sc= -0.0592 USER MOD Single : A 63 MET CE :methyl -124:sc= 0 (180deg=-0.744) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -124:sc= -0.0718 (180deg=-2.26!) USER MOD Single : A 75 ASN : amide:sc= 0.815 K(o=0.81,f=-0.019) USER MOD Single : A 79 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0569) USER MOD Single : A 85 GLN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -40:sc= 0.155 USER MOD Single : A 91 GLN : amide:sc= -0.52 K(o=-0.52,f=-7.1!) USER MOD Single : A 94 ASN : amide:sc= 0.266 X(o=0.27,f=0.038) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.044 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -54:sc= 0.248 USER MOD Single : A 109 THR OG1 : rot -42:sc= 0.795 USER MOD Single : A 110 CYS SG : rot -49:sc= -2.19! USER MOD Single : A 111 LYS NZ :NH3+ 139:sc= -0.625 (180deg=-2.49!) USER MOD Single : A 112 SER OG : rot 47:sc= 0.0623 USER MOD Single : A 115 THR OG1 : rot 160:sc= 1.2 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0542) USER MOD Single : A 121 LYS NZ :NH3+ 148:sc= -0.493 (180deg=-1.87!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 86:sc= 1.02 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 7 -9.941 -9.688 6.569 1.00 0.00 N ATOM 2 CA GLU A 7 -8.897 -8.962 5.811 1.00 0.00 C ATOM 3 C GLU A 7 -9.174 -9.016 4.301 1.00 0.00 C ATOM 4 O GLU A 7 -9.822 -9.938 3.827 1.00 0.00 O ATOM 5 CB GLU A 7 -7.517 -9.577 6.085 1.00 0.00 C ATOM 6 CG GLU A 7 -7.021 -9.300 7.508 1.00 0.00 C ATOM 7 CD GLU A 7 -5.648 -9.930 7.727 1.00 0.00 C ATOM 8 OE1 GLU A 7 -4.649 -9.252 7.386 1.00 0.00 O ATOM 9 OE2 GLU A 7 -5.625 -11.089 8.184 1.00 0.00 O ATOM 0 HA GLU A 7 -8.912 -7.923 6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -7.565 -10.654 5.924 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -6.797 -9.179 5.369 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -6.966 -8.225 7.677 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -7.731 -9.700 8.232 1.00 0.00 H new ATOM 16 N TYR A 8 -8.742 -7.962 3.599 1.00 0.00 N ATOM 17 CA TYR A 8 -8.974 -7.740 2.147 1.00 0.00 C ATOM 18 C TYR A 8 -10.426 -7.378 1.775 1.00 0.00 C ATOM 19 O TYR A 8 -10.677 -6.892 0.667 1.00 0.00 O ATOM 20 CB TYR A 8 -8.504 -8.912 1.264 1.00 0.00 C ATOM 21 CG TYR A 8 -7.027 -9.262 1.468 1.00 0.00 C ATOM 22 CD1 TYR A 8 -6.044 -8.631 0.684 1.00 0.00 C ATOM 23 CD2 TYR A 8 -6.642 -10.157 2.481 1.00 0.00 C ATOM 24 CE1 TYR A 8 -4.687 -8.868 0.945 1.00 0.00 C ATOM 25 CE2 TYR A 8 -5.286 -10.381 2.745 1.00 0.00 C ATOM 26 CZ TYR A 8 -4.303 -9.733 1.979 1.00 0.00 C ATOM 27 OH TYR A 8 -2.994 -9.841 2.313 1.00 0.00 O ATOM 0 H TYR A 8 -8.203 -7.210 4.029 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.354 -6.869 1.938 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -9.113 -9.790 1.481 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -8.670 -8.660 0.217 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -6.334 -7.966 -0.116 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.395 -10.674 3.058 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -3.932 -8.381 0.345 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -4.995 -11.053 3.539 1.00 0.00 H new ATOM 0 HH TYR A 8 -2.896 -10.481 3.049 1.00 0.00 H new ATOM 37 N VAL A 9 -11.375 -7.674 2.669 1.00 0.00 N ATOM 38 CA VAL A 9 -12.827 -7.434 2.522 1.00 0.00 C ATOM 39 C VAL A 9 -13.391 -8.107 1.246 1.00 0.00 C ATOM 40 O VAL A 9 -12.882 -9.151 0.839 1.00 0.00 O ATOM 41 CB VAL A 9 -13.154 -5.937 2.776 1.00 0.00 C ATOM 42 CG1 VAL A 9 -12.901 -4.976 1.603 1.00 0.00 C ATOM 43 CG2 VAL A 9 -14.564 -5.766 3.359 1.00 0.00 C ATOM 0 H VAL A 9 -11.147 -8.110 3.563 1.00 0.00 H new ATOM 0 HA VAL A 9 -13.393 -7.944 3.302 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.417 -5.629 3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.166 -3.961 1.900 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -11.847 -5.009 1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -13.510 -5.275 0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -14.763 -4.707 3.526 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -15.298 -6.168 2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -14.634 -6.302 4.306 1.00 0.00 H new ATOM 53 N GLU A 10 -14.440 -7.551 0.647 1.00 0.00 N ATOM 54 CA GLU A 10 -15.103 -8.055 -0.583 1.00 0.00 C ATOM 55 C GLU A 10 -14.285 -7.995 -1.891 1.00 0.00 C ATOM 56 O GLU A 10 -14.848 -7.913 -2.992 1.00 0.00 O ATOM 57 CB GLU A 10 -16.473 -7.383 -0.740 1.00 0.00 C ATOM 58 CG GLU A 10 -16.396 -5.858 -0.859 1.00 0.00 C ATOM 59 CD GLU A 10 -17.723 -5.239 -1.288 1.00 0.00 C ATOM 60 OE1 GLU A 10 -18.541 -4.967 -0.374 1.00 0.00 O ATOM 61 OE2 GLU A 10 -17.870 -4.979 -2.501 1.00 0.00 O ATOM 0 H GLU A 10 -14.879 -6.704 1.008 1.00 0.00 H new ATOM 0 HA GLU A 10 -15.212 -9.128 -0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.966 -7.784 -1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -17.096 -7.642 0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.095 -5.436 0.100 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.624 -5.591 -1.581 1.00 0.00 H new ATOM 68 N MET A 11 -12.967 -8.122 -1.774 1.00 0.00 N ATOM 69 CA MET A 11 -12.011 -8.114 -2.900 1.00 0.00 C ATOM 70 C MET A 11 -12.085 -9.433 -3.694 1.00 0.00 C ATOM 71 O MET A 11 -11.358 -10.393 -3.456 1.00 0.00 O ATOM 72 CB MET A 11 -10.610 -7.842 -2.334 1.00 0.00 C ATOM 73 CG MET A 11 -9.538 -7.639 -3.402 1.00 0.00 C ATOM 74 SD MET A 11 -7.908 -7.167 -2.704 1.00 0.00 S ATOM 75 CE MET A 11 -7.011 -6.900 -4.219 1.00 0.00 C ATOM 0 H MET A 11 -12.511 -8.237 -0.869 1.00 0.00 H new ATOM 0 HA MET A 11 -12.261 -7.326 -3.610 1.00 0.00 H new ATOM 0 HB2 MET A 11 -10.651 -6.955 -1.701 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.319 -8.676 -1.695 1.00 0.00 H new ATOM 0 HG2 MET A 11 -9.428 -8.558 -3.977 1.00 0.00 H new ATOM 0 HG3 MET A 11 -9.867 -6.866 -4.096 1.00 0.00 H new ATOM 0 HE1 MET A 11 -5.988 -6.603 -3.989 1.00 0.00 H new ATOM 0 HE2 MET A 11 -6.999 -7.821 -4.802 1.00 0.00 H new ATOM 0 HE3 MET A 11 -7.496 -6.112 -4.795 1.00 0.00 H new ATOM 85 N LEU A 12 -13.018 -9.446 -4.644 1.00 0.00 N ATOM 86 CA LEU A 12 -13.245 -10.597 -5.540 1.00 0.00 C ATOM 87 C LEU A 12 -12.145 -10.826 -6.610 1.00 0.00 C ATOM 88 O LEU A 12 -12.153 -11.842 -7.304 1.00 0.00 O ATOM 89 CB LEU A 12 -14.638 -10.560 -6.177 1.00 0.00 C ATOM 90 CG LEU A 12 -14.924 -9.323 -7.030 1.00 0.00 C ATOM 91 CD1 LEU A 12 -15.398 -9.750 -8.415 1.00 0.00 C ATOM 92 CD2 LEU A 12 -15.987 -8.445 -6.365 1.00 0.00 C ATOM 0 H LEU A 12 -13.644 -8.660 -4.821 1.00 0.00 H new ATOM 0 HA LEU A 12 -13.184 -11.464 -4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -14.761 -11.448 -6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -15.385 -10.618 -5.385 1.00 0.00 H new ATOM 0 HG LEU A 12 -14.005 -8.744 -7.124 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -15.600 -8.866 -9.019 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -14.624 -10.348 -8.896 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.309 -10.342 -8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.177 -7.570 -6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -16.909 -9.015 -6.249 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -15.633 -8.124 -5.385 1.00 0.00 H new ATOM 104 N ASP A 13 -11.295 -9.816 -6.796 1.00 0.00 N ATOM 105 CA ASP A 13 -10.102 -9.794 -7.673 1.00 0.00 C ATOM 106 C ASP A 13 -10.344 -9.857 -9.192 1.00 0.00 C ATOM 107 O ASP A 13 -9.552 -9.298 -9.948 1.00 0.00 O ATOM 108 CB ASP A 13 -9.063 -10.834 -7.220 1.00 0.00 C ATOM 109 CG ASP A 13 -7.724 -10.701 -7.967 1.00 0.00 C ATOM 110 OD1 ASP A 13 -6.951 -9.801 -7.582 1.00 0.00 O ATOM 111 OD2 ASP A 13 -7.555 -11.457 -8.945 1.00 0.00 O ATOM 0 H ASP A 13 -11.421 -8.928 -6.310 1.00 0.00 H new ATOM 0 HA ASP A 13 -9.707 -8.788 -7.535 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -8.889 -10.725 -6.149 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.464 -11.835 -7.378 1.00 0.00 H new ATOM 116 N ARG A 14 -11.402 -10.552 -9.622 1.00 0.00 N ATOM 117 CA ARG A 14 -11.860 -10.588 -11.027 1.00 0.00 C ATOM 118 C ARG A 14 -12.038 -9.165 -11.582 1.00 0.00 C ATOM 119 O ARG A 14 -12.797 -8.361 -11.043 1.00 0.00 O ATOM 120 CB ARG A 14 -13.177 -11.354 -11.141 1.00 0.00 C ATOM 121 CG ARG A 14 -13.014 -12.873 -11.141 1.00 0.00 C ATOM 122 CD ARG A 14 -12.382 -13.362 -12.453 1.00 0.00 C ATOM 123 NE ARG A 14 -12.444 -14.831 -12.528 1.00 0.00 N ATOM 124 CZ ARG A 14 -13.124 -15.554 -13.430 1.00 0.00 C ATOM 125 NH1 ARG A 14 -13.889 -14.989 -14.352 1.00 0.00 N ATOM 126 NH2 ARG A 14 -13.068 -16.871 -13.399 1.00 0.00 N ATOM 0 H ARG A 14 -11.978 -11.117 -8.998 1.00 0.00 H new ATOM 0 HA ARG A 14 -11.098 -11.100 -11.615 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -13.825 -11.068 -10.312 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -13.682 -11.053 -12.059 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -12.391 -13.175 -10.299 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -13.986 -13.346 -11.004 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -12.905 -12.924 -13.303 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -11.345 -13.031 -12.512 1.00 0.00 H new ATOM 0 HE ARG A 14 -11.918 -15.350 -11.825 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -13.975 -13.973 -14.391 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -14.392 -15.570 -15.023 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -12.507 -17.341 -12.688 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -13.586 -17.420 -14.086 1.00 0.00 H new ATOM 140 N LEU A 15 -11.138 -8.843 -12.507 1.00 0.00 N ATOM 141 CA LEU A 15 -10.981 -7.492 -13.104 1.00 0.00 C ATOM 142 C LEU A 15 -10.632 -6.375 -12.095 1.00 0.00 C ATOM 143 O LEU A 15 -11.332 -5.381 -11.947 1.00 0.00 O ATOM 144 CB LEU A 15 -12.182 -7.162 -14.007 1.00 0.00 C ATOM 145 CG LEU A 15 -12.063 -7.887 -15.349 1.00 0.00 C ATOM 146 CD1 LEU A 15 -13.442 -8.114 -15.959 1.00 0.00 C ATOM 147 CD2 LEU A 15 -11.207 -7.069 -16.317 1.00 0.00 C ATOM 0 H LEU A 15 -10.474 -9.521 -12.881 1.00 0.00 H new ATOM 0 HA LEU A 15 -10.092 -7.529 -13.734 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -13.108 -7.454 -13.511 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -12.234 -6.086 -14.172 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.589 -8.853 -15.174 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -13.337 -8.631 -16.913 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -14.044 -8.720 -15.282 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -13.932 -7.153 -16.119 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -11.130 -7.595 -17.268 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -11.669 -6.095 -16.478 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -10.211 -6.933 -15.896 1.00 0.00 H new ATOM 159 N TYR A 16 -9.686 -6.731 -11.222 1.00 0.00 N ATOM 160 CA TYR A 16 -8.973 -5.776 -10.344 1.00 0.00 C ATOM 161 C TYR A 16 -7.518 -5.575 -10.820 1.00 0.00 C ATOM 162 O TYR A 16 -7.048 -4.455 -10.955 1.00 0.00 O ATOM 163 CB TYR A 16 -8.939 -6.262 -8.892 1.00 0.00 C ATOM 164 CG TYR A 16 -10.215 -6.131 -8.063 1.00 0.00 C ATOM 165 CD1 TYR A 16 -11.478 -6.537 -8.549 1.00 0.00 C ATOM 166 CD2 TYR A 16 -10.080 -5.791 -6.704 1.00 0.00 C ATOM 167 CE1 TYR A 16 -12.567 -6.634 -7.678 1.00 0.00 C ATOM 168 CE2 TYR A 16 -11.176 -5.888 -5.840 1.00 0.00 C ATOM 169 CZ TYR A 16 -12.418 -6.314 -6.322 1.00 0.00 C ATOM 170 OH TYR A 16 -13.434 -6.539 -5.448 1.00 0.00 O ATOM 0 H TYR A 16 -9.385 -7.697 -11.097 1.00 0.00 H new ATOM 0 HA TYR A 16 -9.519 -4.834 -10.397 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.651 -7.313 -8.898 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -8.148 -5.718 -8.376 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -11.602 -6.773 -9.596 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -9.126 -5.454 -6.326 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -13.527 -6.957 -8.052 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -11.063 -5.633 -4.797 1.00 0.00 H new ATOM 0 HH TYR A 16 -14.026 -5.758 -5.427 1.00 0.00 H new ATOM 180 N SER A 17 -6.825 -6.700 -11.027 1.00 0.00 N ATOM 181 CA SER A 17 -5.414 -6.751 -11.488 1.00 0.00 C ATOM 182 C SER A 17 -5.034 -8.191 -11.875 1.00 0.00 C ATOM 183 O SER A 17 -5.801 -9.124 -11.616 1.00 0.00 O ATOM 184 CB SER A 17 -4.457 -6.261 -10.392 1.00 0.00 C ATOM 185 OG SER A 17 -3.192 -5.936 -10.984 1.00 0.00 O ATOM 0 H SER A 17 -7.229 -7.625 -10.879 1.00 0.00 H new ATOM 0 HA SER A 17 -5.325 -6.097 -12.356 1.00 0.00 H new ATOM 0 HB2 SER A 17 -4.874 -5.387 -9.892 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.329 -7.032 -9.632 1.00 0.00 H new ATOM 0 HG SER A 17 -2.577 -5.621 -10.289 1.00 0.00 H new ATOM 191 N LYS A 18 -3.893 -8.320 -12.548 1.00 0.00 N ATOM 192 CA LYS A 18 -3.291 -9.565 -13.073 1.00 0.00 C ATOM 193 C LYS A 18 -4.069 -10.336 -14.157 1.00 0.00 C ATOM 194 O LYS A 18 -3.494 -10.690 -15.183 1.00 0.00 O ATOM 195 CB LYS A 18 -2.868 -10.524 -11.951 1.00 0.00 C ATOM 196 CG LYS A 18 -1.635 -10.041 -11.173 1.00 0.00 C ATOM 197 CD LYS A 18 -0.363 -10.085 -12.026 1.00 0.00 C ATOM 198 CE LYS A 18 0.884 -9.654 -11.243 1.00 0.00 C ATOM 199 NZ LYS A 18 0.860 -8.226 -10.895 1.00 0.00 N ATOM 0 H LYS A 18 -3.316 -7.506 -12.761 1.00 0.00 H new ATOM 0 HA LYS A 18 -2.418 -9.176 -13.597 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -3.700 -10.651 -11.258 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -2.658 -11.504 -12.380 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -1.803 -9.022 -10.825 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -1.499 -10.662 -10.288 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.218 -11.097 -12.405 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.487 -9.435 -12.892 1.00 0.00 H new ATOM 0 HE2 LYS A 18 0.960 -10.246 -10.331 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.774 -9.866 -11.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.745 -7.971 -10.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.763 -7.659 -11.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.055 -8.036 -10.265 1.00 0.00 H new ATOM 213 N LEU A 19 -5.366 -10.528 -13.945 1.00 0.00 N ATOM 214 CA LEU A 19 -6.250 -11.284 -14.859 1.00 0.00 C ATOM 215 C LEU A 19 -7.316 -10.355 -15.476 1.00 0.00 C ATOM 216 O LEU A 19 -8.283 -9.996 -14.798 1.00 0.00 O ATOM 217 CB LEU A 19 -6.857 -12.455 -14.066 1.00 0.00 C ATOM 218 CG LEU A 19 -7.412 -13.664 -14.849 1.00 0.00 C ATOM 219 CD1 LEU A 19 -8.681 -13.343 -15.638 1.00 0.00 C ATOM 220 CD2 LEU A 19 -6.337 -14.280 -15.758 1.00 0.00 C ATOM 0 H LEU A 19 -5.851 -10.163 -13.125 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.689 -11.689 -15.702 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.092 -12.825 -13.383 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.666 -12.057 -13.453 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.697 -14.403 -14.100 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.018 -14.236 -16.165 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.461 -13.010 -14.953 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.471 -12.554 -16.360 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.758 -15.129 -16.296 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.993 -13.532 -16.473 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.496 -14.616 -15.151 1.00 0.00 H new ATOM 232 N PRO A 20 -7.072 -9.873 -16.708 1.00 0.00 N ATOM 233 CA PRO A 20 -8.056 -9.072 -17.448 1.00 0.00 C ATOM 234 C PRO A 20 -8.975 -9.932 -18.344 1.00 0.00 C ATOM 235 O PRO A 20 -8.557 -10.925 -18.938 1.00 0.00 O ATOM 236 CB PRO A 20 -7.212 -8.110 -18.277 1.00 0.00 C ATOM 237 CG PRO A 20 -5.962 -8.932 -18.603 1.00 0.00 C ATOM 238 CD PRO A 20 -5.742 -9.771 -17.350 1.00 0.00 C ATOM 0 HA PRO A 20 -8.741 -8.559 -16.773 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.733 -7.794 -19.181 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -6.966 -7.207 -17.719 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -6.113 -9.558 -19.482 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -5.105 -8.291 -18.811 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -5.350 -10.757 -17.601 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -5.019 -9.300 -16.684 1.00 0.00 H new ATOM 246 N GLU A 21 -10.259 -9.582 -18.297 1.00 0.00 N ATOM 247 CA GLU A 21 -11.297 -10.120 -19.201 1.00 0.00 C ATOM 248 C GLU A 21 -12.112 -8.946 -19.761 1.00 0.00 C ATOM 249 O GLU A 21 -13.121 -8.545 -19.192 1.00 0.00 O ATOM 250 CB GLU A 21 -12.204 -11.098 -18.441 1.00 0.00 C ATOM 251 CG GLU A 21 -11.484 -12.377 -17.989 1.00 0.00 C ATOM 252 CD GLU A 21 -12.323 -13.123 -16.954 1.00 0.00 C ATOM 253 OE1 GLU A 21 -12.238 -12.714 -15.778 1.00 0.00 O ATOM 254 OE2 GLU A 21 -13.064 -14.040 -17.375 1.00 0.00 O ATOM 0 H GLU A 21 -10.622 -8.908 -17.623 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.832 -10.665 -20.023 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -12.616 -10.594 -17.567 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -13.046 -11.370 -19.078 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.299 -13.021 -18.849 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -10.512 -12.124 -17.565 1.00 0.00 H new ATOM 261 N LYS A 22 -11.557 -8.349 -20.817 1.00 0.00 N ATOM 262 CA LYS A 22 -12.026 -7.077 -21.415 1.00 0.00 C ATOM 263 C LYS A 22 -11.984 -5.898 -20.424 1.00 0.00 C ATOM 264 O LYS A 22 -10.925 -5.290 -20.257 1.00 0.00 O ATOM 265 CB LYS A 22 -13.393 -7.216 -22.124 1.00 0.00 C ATOM 266 CG LYS A 22 -13.336 -7.795 -23.536 1.00 0.00 C ATOM 267 CD LYS A 22 -12.931 -9.269 -23.606 1.00 0.00 C ATOM 268 CE LYS A 22 -12.980 -9.825 -25.034 1.00 0.00 C ATOM 269 NZ LYS A 22 -12.028 -9.149 -25.937 1.00 0.00 N ATOM 0 H LYS A 22 -10.747 -8.739 -21.300 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.307 -6.833 -22.197 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -14.038 -7.849 -21.515 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -13.862 -6.233 -22.170 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.315 -7.679 -24.002 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -12.631 -7.210 -24.126 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -11.922 -9.384 -23.209 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -13.593 -9.855 -22.969 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -12.760 -10.892 -25.013 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -13.990 -9.716 -25.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.039 -9.616 -26.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -12.303 -8.152 -26.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.071 -9.202 -25.534 1.00 0.00 H new ATOM 283 N GLY A 23 -13.065 -5.721 -19.659 1.00 0.00 N ATOM 284 CA GLY A 23 -13.237 -4.645 -18.666 1.00 0.00 C ATOM 285 C GLY A 23 -14.601 -4.750 -17.975 1.00 0.00 C ATOM 286 O GLY A 23 -15.566 -5.224 -18.580 1.00 0.00 O ATOM 0 H GLY A 23 -13.874 -6.340 -19.712 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.443 -4.701 -17.922 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.147 -3.675 -19.156 1.00 0.00 H new ATOM 290 N ARG A 24 -14.611 -4.356 -16.702 1.00 0.00 N ATOM 291 CA ARG A 24 -15.814 -4.331 -15.837 1.00 0.00 C ATOM 292 C ARG A 24 -15.675 -3.338 -14.673 1.00 0.00 C ATOM 293 O ARG A 24 -16.282 -2.268 -14.682 1.00 0.00 O ATOM 294 CB ARG A 24 -16.185 -5.720 -15.286 1.00 0.00 C ATOM 295 CG ARG A 24 -17.164 -6.510 -16.164 1.00 0.00 C ATOM 296 CD ARG A 24 -18.553 -5.873 -16.176 1.00 0.00 C ATOM 297 NE ARG A 24 -19.457 -6.670 -17.032 1.00 0.00 N ATOM 298 CZ ARG A 24 -20.761 -6.451 -17.235 1.00 0.00 C ATOM 299 NH1 ARG A 24 -21.384 -5.382 -16.748 1.00 0.00 N ATOM 300 NH2 ARG A 24 -21.446 -7.278 -18.004 1.00 0.00 N ATOM 0 H ARG A 24 -13.769 -4.036 -16.223 1.00 0.00 H new ATOM 0 HA ARG A 24 -16.623 -3.998 -16.487 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -15.273 -6.304 -15.164 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -16.621 -5.599 -14.295 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -16.779 -6.562 -17.182 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -17.236 -7.534 -15.798 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -18.949 -5.820 -15.162 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -18.492 -4.850 -16.548 1.00 0.00 H new ATOM 0 HE ARG A 24 -19.045 -7.467 -17.517 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -20.866 -4.696 -16.199 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -22.380 -5.248 -16.923 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -20.980 -8.075 -18.437 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -22.441 -7.119 -18.165 1.00 0.00 H new ATOM 314 N LYS A 25 -14.832 -3.690 -13.693 1.00 0.00 N ATOM 315 CA LYS A 25 -14.605 -2.886 -12.480 1.00 0.00 C ATOM 316 C LYS A 25 -13.142 -2.452 -12.313 1.00 0.00 C ATOM 317 O LYS A 25 -12.273 -2.872 -13.074 1.00 0.00 O ATOM 318 CB LYS A 25 -15.118 -3.668 -11.252 1.00 0.00 C ATOM 319 CG LYS A 25 -14.450 -5.029 -11.051 1.00 0.00 C ATOM 320 CD LYS A 25 -15.189 -5.912 -10.042 1.00 0.00 C ATOM 321 CE LYS A 25 -16.401 -6.654 -10.626 1.00 0.00 C ATOM 322 NZ LYS A 25 -17.550 -5.774 -10.918 1.00 0.00 N ATOM 0 H LYS A 25 -14.282 -4.549 -13.718 1.00 0.00 H new ATOM 0 HA LYS A 25 -15.168 -1.958 -12.577 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -14.961 -3.063 -10.359 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -16.193 -3.815 -11.352 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.397 -5.547 -12.009 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.425 -4.879 -10.712 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.490 -6.643 -9.635 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.523 -5.293 -9.209 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -16.099 -7.159 -11.543 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -16.715 -7.427 -9.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -18.433 -6.316 -10.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -17.560 -4.982 -10.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -17.467 -5.404 -11.886 1.00 0.00 H new ATOM 336 N GLU A 26 -12.997 -1.360 -11.575 1.00 0.00 N ATOM 337 CA GLU A 26 -11.695 -0.826 -11.137 1.00 0.00 C ATOM 338 C GLU A 26 -11.069 -1.676 -10.017 1.00 0.00 C ATOM 339 O GLU A 26 -9.966 -2.193 -10.166 1.00 0.00 O ATOM 340 CB GLU A 26 -11.847 0.647 -10.735 1.00 0.00 C ATOM 341 CG GLU A 26 -12.082 1.554 -11.946 1.00 0.00 C ATOM 342 CD GLU A 26 -12.466 2.970 -11.531 1.00 0.00 C ATOM 343 OE1 GLU A 26 -11.541 3.788 -11.348 1.00 0.00 O ATOM 344 OE2 GLU A 26 -13.687 3.210 -11.410 1.00 0.00 O ATOM 0 H GLU A 26 -13.789 -0.804 -11.253 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.999 -0.881 -11.974 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.680 0.748 -10.040 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.950 0.973 -10.207 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.179 1.587 -12.555 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.871 1.132 -12.568 1.00 0.00 H new ATOM 351 N GLY A 27 -11.703 -1.650 -8.842 1.00 0.00 N ATOM 352 CA GLY A 27 -11.354 -2.519 -7.699 1.00 0.00 C ATOM 353 C GLY A 27 -12.085 -2.088 -6.426 1.00 0.00 C ATOM 354 O GLY A 27 -12.488 -0.933 -6.298 1.00 0.00 O ATOM 0 H GLY A 27 -12.482 -1.021 -8.648 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.609 -3.552 -7.935 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.278 -2.487 -7.531 1.00 0.00 H new ATOM 358 N THR A 28 -12.312 -3.054 -5.543 1.00 0.00 N ATOM 359 CA THR A 28 -12.906 -2.810 -4.212 1.00 0.00 C ATOM 360 C THR A 28 -11.808 -3.039 -3.155 1.00 0.00 C ATOM 361 O THR A 28 -11.573 -4.149 -2.693 1.00 0.00 O ATOM 362 CB THR A 28 -14.105 -3.726 -3.907 1.00 0.00 C ATOM 363 OG1 THR A 28 -14.869 -4.013 -5.082 1.00 0.00 O ATOM 364 CG2 THR A 28 -14.998 -3.053 -2.873 1.00 0.00 C ATOM 0 H THR A 28 -12.093 -4.034 -5.720 1.00 0.00 H new ATOM 0 HA THR A 28 -13.283 -1.788 -4.193 1.00 0.00 H new ATOM 0 HB THR A 28 -13.719 -4.670 -3.523 1.00 0.00 H new ATOM 0 HG1 THR A 28 -15.620 -4.598 -4.849 1.00 0.00 H new ATOM 0 HG21 THR A 28 -15.849 -3.697 -2.653 1.00 0.00 H new ATOM 0 HG22 THR A 28 -14.429 -2.878 -1.960 1.00 0.00 H new ATOM 0 HG23 THR A 28 -15.355 -2.101 -3.265 1.00 0.00 H new ATOM 372 N GLN A 29 -11.100 -1.950 -2.859 1.00 0.00 N ATOM 373 CA GLN A 29 -9.895 -1.964 -2.008 1.00 0.00 C ATOM 374 C GLN A 29 -10.023 -1.145 -0.712 1.00 0.00 C ATOM 375 O GLN A 29 -10.004 0.084 -0.721 1.00 0.00 O ATOM 376 CB GLN A 29 -8.662 -1.565 -2.845 1.00 0.00 C ATOM 377 CG GLN A 29 -8.650 -0.159 -3.485 1.00 0.00 C ATOM 378 CD GLN A 29 -9.666 0.041 -4.616 1.00 0.00 C ATOM 379 OE1 GLN A 29 -10.814 0.403 -4.404 1.00 0.00 O ATOM 380 NE2 GLN A 29 -9.235 -0.146 -5.840 1.00 0.00 N ATOM 0 H GLN A 29 -11.343 -1.021 -3.203 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.766 -2.987 -1.654 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.782 -1.650 -2.207 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.548 -2.298 -3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.843 0.580 -2.708 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.651 0.040 -3.873 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.274 -0.448 -6.002 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -9.860 0.011 -6.630 1.00 0.00 H new ATOM 389 N SER A 30 -10.265 -1.857 0.391 1.00 0.00 N ATOM 390 CA SER A 30 -10.342 -1.255 1.739 1.00 0.00 C ATOM 391 C SER A 30 -10.064 -2.255 2.875 1.00 0.00 C ATOM 392 O SER A 30 -10.232 -3.458 2.710 1.00 0.00 O ATOM 393 CB SER A 30 -11.709 -0.582 1.973 1.00 0.00 C ATOM 394 OG SER A 30 -12.782 -1.525 1.893 1.00 0.00 O ATOM 0 H SER A 30 -10.414 -2.866 0.383 1.00 0.00 H new ATOM 0 HA SER A 30 -9.551 -0.505 1.765 1.00 0.00 H new ATOM 0 HB2 SER A 30 -11.717 -0.104 2.952 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.859 0.204 1.233 1.00 0.00 H new ATOM 0 HG SER A 30 -13.634 -1.065 2.048 1.00 0.00 H new ATOM 400 N LEU A 31 -9.432 -1.725 3.925 1.00 0.00 N ATOM 401 CA LEU A 31 -9.202 -2.445 5.204 1.00 0.00 C ATOM 402 C LEU A 31 -8.789 -1.453 6.314 1.00 0.00 C ATOM 403 O LEU A 31 -7.881 -0.651 6.075 1.00 0.00 O ATOM 404 CB LEU A 31 -8.072 -3.478 5.009 1.00 0.00 C ATOM 405 CG LEU A 31 -7.888 -4.462 6.159 1.00 0.00 C ATOM 406 CD1 LEU A 31 -9.082 -5.421 6.275 1.00 0.00 C ATOM 407 CD2 LEU A 31 -6.586 -5.251 5.972 1.00 0.00 C ATOM 0 H LEU A 31 -9.058 -0.776 3.923 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.125 -2.945 5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.270 -4.042 4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.135 -2.943 4.856 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.831 -3.891 7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.917 -6.108 7.105 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.992 -4.849 6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.185 -5.988 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.463 -5.951 6.798 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.626 -5.802 5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.742 -4.561 5.952 1.00 0.00 H new ATOM 419 N PRO A 32 -9.370 -1.544 7.529 1.00 0.00 N ATOM 420 CA PRO A 32 -8.976 -0.691 8.680 1.00 0.00 C ATOM 421 C PRO A 32 -7.590 -0.988 9.293 1.00 0.00 C ATOM 422 O PRO A 32 -7.328 -0.651 10.446 1.00 0.00 O ATOM 423 CB PRO A 32 -10.121 -0.869 9.682 1.00 0.00 C ATOM 424 CG PRO A 32 -10.639 -2.280 9.393 1.00 0.00 C ATOM 425 CD PRO A 32 -10.542 -2.371 7.865 1.00 0.00 C ATOM 0 HA PRO A 32 -8.841 0.341 8.357 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.772 -0.773 10.710 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -10.899 -0.119 9.538 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.033 -3.042 9.883 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.663 -2.414 9.742 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -10.411 -3.401 7.535 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -11.446 -1.995 7.385 1.00 0.00 H new ATOM 433 N ASN A 33 -6.663 -1.389 8.431 1.00 0.00 N ATOM 434 CA ASN A 33 -5.284 -1.790 8.756 1.00 0.00 C ATOM 435 C ASN A 33 -4.445 -1.638 7.472 1.00 0.00 C ATOM 436 O ASN A 33 -4.626 -2.419 6.535 1.00 0.00 O ATOM 437 CB ASN A 33 -5.196 -3.256 9.224 1.00 0.00 C ATOM 438 CG ASN A 33 -6.018 -3.553 10.479 1.00 0.00 C ATOM 439 OD1 ASN A 33 -5.586 -3.385 11.615 1.00 0.00 O ATOM 440 ND2 ASN A 33 -7.213 -4.084 10.308 1.00 0.00 N ATOM 0 H ASN A 33 -6.855 -1.449 7.431 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.921 -1.161 9.569 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -5.534 -3.906 8.417 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -4.152 -3.504 9.417 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -7.772 -4.352 11.118 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -7.578 -4.226 9.366 1.00 0.00 H new ATOM 447 N MET A 34 -3.806 -0.478 7.358 1.00 0.00 N ATOM 448 CA MET A 34 -2.982 -0.108 6.186 1.00 0.00 C ATOM 449 C MET A 34 -2.094 1.110 6.506 1.00 0.00 C ATOM 450 O MET A 34 -2.597 2.149 6.906 1.00 0.00 O ATOM 451 CB MET A 34 -3.898 0.234 5.003 1.00 0.00 C ATOM 452 CG MET A 34 -3.274 -0.062 3.631 1.00 0.00 C ATOM 453 SD MET A 34 -3.129 -1.845 3.227 1.00 0.00 S ATOM 454 CE MET A 34 -1.482 -2.204 3.789 1.00 0.00 C ATOM 0 H MET A 34 -3.838 0.246 8.076 1.00 0.00 H new ATOM 0 HA MET A 34 -2.342 -0.953 5.932 1.00 0.00 H new ATOM 0 HB2 MET A 34 -4.826 -0.330 5.099 1.00 0.00 H new ATOM 0 HB3 MET A 34 -4.160 1.291 5.052 1.00 0.00 H new ATOM 0 HG2 MET A 34 -3.874 0.424 2.861 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.282 0.388 3.593 1.00 0.00 H new ATOM 0 HE1 MET A 34 -0.917 -2.674 2.984 1.00 0.00 H new ATOM 0 HE2 MET A 34 -0.989 -1.278 4.086 1.00 0.00 H new ATOM 0 HE3 MET A 34 -1.528 -2.881 4.642 1.00 0.00 H new ATOM 464 N ILE A 35 -0.789 0.854 6.497 1.00 0.00 N ATOM 465 CA ILE A 35 0.289 1.829 6.782 1.00 0.00 C ATOM 466 C ILE A 35 1.660 1.165 6.546 1.00 0.00 C ATOM 467 O ILE A 35 1.766 -0.062 6.642 1.00 0.00 O ATOM 468 CB ILE A 35 0.133 2.415 8.211 1.00 0.00 C ATOM 469 CG1 ILE A 35 1.029 3.647 8.409 1.00 0.00 C ATOM 470 CG2 ILE A 35 0.325 1.351 9.308 1.00 0.00 C ATOM 471 CD1 ILE A 35 0.599 4.535 9.580 1.00 0.00 C ATOM 0 H ILE A 35 -0.426 -0.075 6.283 1.00 0.00 H new ATOM 0 HA ILE A 35 0.216 2.675 6.098 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.898 2.755 8.312 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.055 3.317 8.571 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.026 4.239 7.494 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.206 1.813 10.288 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.419 0.563 9.185 1.00 0.00 H new ATOM 0 HG23 ILE A 35 1.324 0.922 9.228 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.277 5.385 9.660 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.416 4.895 9.410 1.00 0.00 H new ATOM 0 HD13 ILE A 35 0.630 3.958 10.504 1.00 0.00 H new ATOM 483 N ILE A 36 2.669 1.963 6.200 1.00 0.00 N ATOM 484 CA ILE A 36 4.038 1.456 5.980 1.00 0.00 C ATOM 485 C ILE A 36 4.931 1.591 7.240 1.00 0.00 C ATOM 486 O ILE A 36 4.929 2.618 7.917 1.00 0.00 O ATOM 487 CB ILE A 36 4.644 2.087 4.716 1.00 0.00 C ATOM 488 CG1 ILE A 36 5.809 1.231 4.196 1.00 0.00 C ATOM 489 CG2 ILE A 36 5.075 3.559 4.888 1.00 0.00 C ATOM 490 CD1 ILE A 36 5.987 1.323 2.673 1.00 0.00 C ATOM 0 H ILE A 36 2.571 2.969 6.064 1.00 0.00 H new ATOM 0 HA ILE A 36 3.983 0.382 5.802 1.00 0.00 H new ATOM 0 HB ILE A 36 3.844 2.104 3.976 1.00 0.00 H new ATOM 0 HG12 ILE A 36 6.731 1.547 4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.641 0.191 4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 36 5.492 3.928 3.951 1.00 0.00 H new ATOM 0 HG22 ILE A 36 4.209 4.162 5.162 1.00 0.00 H new ATOM 0 HG23 ILE A 36 5.829 3.628 5.672 1.00 0.00 H new ATOM 0 HD11 ILE A 36 6.825 0.697 2.366 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.078 0.980 2.179 1.00 0.00 H new ATOM 0 HD13 ILE A 36 6.185 2.357 2.392 1.00 0.00 H new ATOM 502 N LEU A 37 5.698 0.535 7.493 1.00 0.00 N ATOM 503 CA LEU A 37 6.670 0.487 8.595 1.00 0.00 C ATOM 504 C LEU A 37 7.972 1.171 8.159 1.00 0.00 C ATOM 505 O LEU A 37 8.547 0.849 7.124 1.00 0.00 O ATOM 506 CB LEU A 37 6.894 -0.975 8.994 1.00 0.00 C ATOM 507 CG LEU A 37 7.803 -1.184 10.222 1.00 0.00 C ATOM 508 CD1 LEU A 37 7.169 -0.635 11.503 1.00 0.00 C ATOM 509 CD2 LEU A 37 8.121 -2.670 10.373 1.00 0.00 C ATOM 0 H LEU A 37 5.667 -0.321 6.939 1.00 0.00 H new ATOM 0 HA LEU A 37 6.294 1.023 9.466 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.926 -1.433 9.195 1.00 0.00 H new ATOM 0 HB3 LEU A 37 7.327 -1.505 8.146 1.00 0.00 H new ATOM 0 HG LEU A 37 8.726 -0.628 10.060 1.00 0.00 H new ATOM 0 HD11 LEU A 37 7.843 -0.803 12.343 1.00 0.00 H new ATOM 0 HD12 LEU A 37 6.989 0.434 11.391 1.00 0.00 H new ATOM 0 HD13 LEU A 37 6.224 -1.145 11.688 1.00 0.00 H new ATOM 0 HD21 LEU A 37 8.764 -2.818 11.241 1.00 0.00 H new ATOM 0 HD22 LEU A 37 7.195 -3.228 10.508 1.00 0.00 H new ATOM 0 HD23 LEU A 37 8.632 -3.025 9.478 1.00 0.00 H new ATOM 521 N ASN A 38 8.493 2.005 9.056 1.00 0.00 N ATOM 522 CA ASN A 38 9.574 2.951 8.735 1.00 0.00 C ATOM 523 C ASN A 38 10.857 2.593 9.503 1.00 0.00 C ATOM 524 O ASN A 38 11.005 2.889 10.681 1.00 0.00 O ATOM 525 CB ASN A 38 9.112 4.381 9.045 1.00 0.00 C ATOM 526 CG ASN A 38 7.754 4.703 8.407 1.00 0.00 C ATOM 527 OD1 ASN A 38 7.505 4.523 7.224 1.00 0.00 O ATOM 528 ND2 ASN A 38 6.856 5.243 9.205 1.00 0.00 N ATOM 0 H ASN A 38 8.182 2.049 10.027 1.00 0.00 H new ATOM 0 HA ASN A 38 9.806 2.886 7.672 1.00 0.00 H new ATOM 0 HB2 ASN A 38 9.045 4.513 10.125 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.858 5.088 8.683 1.00 0.00 H new ATOM 0 HD21 ASN A 38 5.944 5.515 8.837 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.072 5.390 10.191 1.00 0.00 H new ATOM 535 N ILE A 39 11.764 1.926 8.790 1.00 0.00 N ATOM 536 CA ILE A 39 13.013 1.392 9.360 1.00 0.00 C ATOM 537 C ILE A 39 14.190 2.188 8.766 1.00 0.00 C ATOM 538 O ILE A 39 14.567 1.973 7.622 1.00 0.00 O ATOM 539 CB ILE A 39 13.110 -0.125 9.094 1.00 0.00 C ATOM 540 CG1 ILE A 39 11.912 -0.917 9.637 1.00 0.00 C ATOM 541 CG2 ILE A 39 14.443 -0.734 9.563 1.00 0.00 C ATOM 542 CD1 ILE A 39 11.629 -0.788 11.148 1.00 0.00 C ATOM 0 H ILE A 39 11.658 1.737 7.793 1.00 0.00 H new ATOM 0 HA ILE A 39 13.037 1.511 10.443 1.00 0.00 H new ATOM 0 HB ILE A 39 13.080 -0.218 8.008 1.00 0.00 H new ATOM 0 HG12 ILE A 39 11.021 -0.601 9.095 1.00 0.00 H new ATOM 0 HG13 ILE A 39 12.068 -1.971 9.408 1.00 0.00 H new ATOM 0 HG21 ILE A 39 14.450 -1.803 9.348 1.00 0.00 H new ATOM 0 HG22 ILE A 39 15.268 -0.253 9.037 1.00 0.00 H new ATOM 0 HG23 ILE A 39 14.557 -0.579 10.636 1.00 0.00 H new ATOM 0 HD11 ILE A 39 10.760 -1.393 11.408 1.00 0.00 H new ATOM 0 HD12 ILE A 39 12.495 -1.135 11.711 1.00 0.00 H new ATOM 0 HD13 ILE A 39 11.431 0.255 11.393 1.00 0.00 H new ATOM 554 N GLY A 40 14.536 3.255 9.480 1.00 0.00 N ATOM 555 CA GLY A 40 15.682 4.143 9.182 1.00 0.00 C ATOM 556 C GLY A 40 15.787 4.540 7.702 1.00 0.00 C ATOM 557 O GLY A 40 16.510 3.899 6.938 1.00 0.00 O ATOM 0 H GLY A 40 14.018 3.544 10.310 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.597 5.046 9.786 1.00 0.00 H new ATOM 0 HA3 GLY A 40 16.604 3.645 9.482 1.00 0.00 H new ATOM 561 N ASN A 41 15.022 5.565 7.325 1.00 0.00 N ATOM 562 CA ASN A 41 14.903 6.103 5.943 1.00 0.00 C ATOM 563 C ASN A 41 14.261 5.192 4.882 1.00 0.00 C ATOM 564 O ASN A 41 13.719 5.700 3.905 1.00 0.00 O ATOM 565 CB ASN A 41 16.233 6.683 5.443 1.00 0.00 C ATOM 566 CG ASN A 41 16.651 7.903 6.269 1.00 0.00 C ATOM 567 OD1 ASN A 41 17.186 7.811 7.368 1.00 0.00 O ATOM 568 ND2 ASN A 41 16.315 9.080 5.792 1.00 0.00 N ATOM 0 H ASN A 41 14.440 6.073 7.991 1.00 0.00 H new ATOM 0 HA ASN A 41 14.170 6.901 6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 41 17.009 5.920 5.498 1.00 0.00 H new ATOM 0 HB3 ASN A 41 16.138 6.966 4.395 1.00 0.00 H new ATOM 0 HD21 ASN A 41 16.499 9.923 6.337 1.00 0.00 H new ATOM 0 HD22 ASN A 41 15.870 9.151 4.877 1.00 0.00 H new ATOM 575 N THR A 42 14.336 3.871 5.067 1.00 0.00 N ATOM 576 CA THR A 42 13.622 2.916 4.189 1.00 0.00 C ATOM 577 C THR A 42 12.312 2.415 4.812 1.00 0.00 C ATOM 578 O THR A 42 12.147 2.356 6.036 1.00 0.00 O ATOM 579 CB THR A 42 14.524 1.773 3.675 1.00 0.00 C ATOM 580 OG1 THR A 42 13.824 1.052 2.649 1.00 0.00 O ATOM 581 CG2 THR A 42 15.025 0.810 4.759 1.00 0.00 C ATOM 0 H THR A 42 14.879 3.432 5.811 1.00 0.00 H new ATOM 0 HA THR A 42 13.338 3.479 3.300 1.00 0.00 H new ATOM 0 HB THR A 42 15.425 2.244 3.282 1.00 0.00 H new ATOM 0 HG1 THR A 42 14.440 0.432 2.206 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.650 0.042 4.303 1.00 0.00 H new ATOM 0 HG22 THR A 42 15.609 1.363 5.495 1.00 0.00 H new ATOM 0 HG23 THR A 42 14.173 0.340 5.250 1.00 0.00 H new ATOM 589 N THR A 43 11.359 2.167 3.930 1.00 0.00 N ATOM 590 CA THR A 43 9.952 1.866 4.281 1.00 0.00 C ATOM 591 C THR A 43 9.513 0.496 3.743 1.00 0.00 C ATOM 592 O THR A 43 9.602 0.220 2.553 1.00 0.00 O ATOM 593 CB THR A 43 8.994 2.974 3.800 1.00 0.00 C ATOM 594 OG1 THR A 43 9.006 3.132 2.375 1.00 0.00 O ATOM 595 CG2 THR A 43 9.302 4.304 4.483 1.00 0.00 C ATOM 0 H THR A 43 11.530 2.166 2.924 1.00 0.00 H new ATOM 0 HA THR A 43 9.900 1.830 5.369 1.00 0.00 H new ATOM 0 HB THR A 43 7.990 2.657 4.083 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.920 3.014 2.040 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.610 5.066 4.124 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.192 4.193 5.562 1.00 0.00 H new ATOM 0 HG23 THR A 43 10.324 4.604 4.252 1.00 0.00 H new ATOM 603 N ILE A 44 9.048 -0.324 4.680 1.00 0.00 N ATOM 604 CA ILE A 44 8.692 -1.740 4.440 1.00 0.00 C ATOM 605 C ILE A 44 7.222 -2.060 4.781 1.00 0.00 C ATOM 606 O ILE A 44 6.673 -1.571 5.760 1.00 0.00 O ATOM 607 CB ILE A 44 9.718 -2.649 5.161 1.00 0.00 C ATOM 608 CG1 ILE A 44 9.530 -4.129 4.764 1.00 0.00 C ATOM 609 CG2 ILE A 44 9.716 -2.443 6.684 1.00 0.00 C ATOM 610 CD1 ILE A 44 10.750 -5.009 5.055 1.00 0.00 C ATOM 0 H ILE A 44 8.902 -0.030 5.646 1.00 0.00 H new ATOM 0 HA ILE A 44 8.755 -1.945 3.371 1.00 0.00 H new ATOM 0 HB ILE A 44 10.710 -2.349 4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.668 -4.531 5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 44 9.300 -4.183 3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.452 -3.104 7.141 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.967 -1.407 6.911 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.727 -2.672 7.081 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.541 -6.034 4.749 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.610 -4.633 4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.968 -4.987 6.123 1.00 0.00 H new ATOM 622 N ILE A 45 6.612 -2.865 3.909 1.00 0.00 N ATOM 623 CA ILE A 45 5.240 -3.394 4.082 1.00 0.00 C ATOM 624 C ILE A 45 4.964 -4.615 3.181 1.00 0.00 C ATOM 625 O ILE A 45 5.338 -4.644 2.001 1.00 0.00 O ATOM 626 CB ILE A 45 4.225 -2.230 3.932 1.00 0.00 C ATOM 627 CG1 ILE A 45 3.036 -2.337 4.906 1.00 0.00 C ATOM 628 CG2 ILE A 45 3.807 -1.890 2.493 1.00 0.00 C ATOM 629 CD1 ILE A 45 2.083 -3.523 4.761 1.00 0.00 C ATOM 0 H ILE A 45 7.057 -3.178 3.046 1.00 0.00 H new ATOM 0 HA ILE A 45 5.122 -3.793 5.089 1.00 0.00 H new ATOM 0 HB ILE A 45 4.796 -1.353 4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.437 -2.355 5.919 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.447 -1.424 4.813 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.097 -1.063 2.506 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.687 -1.603 1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 45 3.341 -2.762 2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 45 1.301 -3.456 5.517 1.00 0.00 H new ATOM 0 HD12 ILE A 45 1.631 -3.507 3.769 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.636 -4.453 4.893 1.00 0.00 H new ATOM 641 N ARG A 46 4.417 -5.651 3.804 1.00 0.00 N ATOM 642 CA ARG A 46 3.998 -6.900 3.134 1.00 0.00 C ATOM 643 C ARG A 46 2.725 -6.801 2.267 1.00 0.00 C ATOM 644 O ARG A 46 2.762 -7.152 1.090 1.00 0.00 O ATOM 645 CB ARG A 46 3.908 -8.064 4.144 1.00 0.00 C ATOM 646 CG ARG A 46 2.910 -7.819 5.271 1.00 0.00 C ATOM 647 CD ARG A 46 2.684 -9.042 6.151 1.00 0.00 C ATOM 648 NE ARG A 46 1.504 -8.793 6.989 1.00 0.00 N ATOM 649 CZ ARG A 46 1.033 -9.560 7.971 1.00 0.00 C ATOM 650 NH1 ARG A 46 1.629 -10.689 8.345 1.00 0.00 N ATOM 651 NH2 ARG A 46 -0.059 -9.183 8.623 1.00 0.00 N ATOM 0 H ARG A 46 4.244 -5.658 4.809 1.00 0.00 H new ATOM 0 HA ARG A 46 4.790 -7.105 2.413 1.00 0.00 H new ATOM 0 HB2 ARG A 46 3.628 -8.974 3.613 1.00 0.00 H new ATOM 0 HB3 ARG A 46 4.894 -8.237 4.575 1.00 0.00 H new ATOM 0 HG2 ARG A 46 3.266 -6.995 5.890 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.958 -7.507 4.842 1.00 0.00 H new ATOM 0 HD2 ARG A 46 2.533 -9.930 5.537 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.559 -9.230 6.773 1.00 0.00 H new ATOM 0 HE ARG A 46 0.986 -7.935 6.797 1.00 0.00 H new ATOM 0 HH11 ARG A 46 2.480 -10.996 7.874 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.235 -11.247 9.102 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -0.529 -8.314 8.371 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.429 -9.762 9.377 1.00 0.00 H new ATOM 665 N ASN A 47 1.646 -6.236 2.806 1.00 0.00 N ATOM 666 CA ASN A 47 0.353 -6.060 2.105 1.00 0.00 C ATOM 667 C ASN A 47 0.341 -4.844 1.136 1.00 0.00 C ATOM 668 O ASN A 47 -0.695 -4.232 0.868 1.00 0.00 O ATOM 669 CB ASN A 47 -0.791 -5.941 3.129 1.00 0.00 C ATOM 670 CG ASN A 47 -0.739 -6.970 4.262 1.00 0.00 C ATOM 671 OD1 ASN A 47 -0.084 -6.767 5.274 1.00 0.00 O ATOM 672 ND2 ASN A 47 -1.366 -8.115 4.090 1.00 0.00 N ATOM 0 H ASN A 47 1.635 -5.877 3.761 1.00 0.00 H new ATOM 0 HA ASN A 47 0.207 -6.947 1.488 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.771 -4.941 3.562 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.742 -6.043 2.606 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.307 -8.841 4.804 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.910 -8.276 3.243 1.00 0.00 H new ATOM 679 N PHE A 48 1.477 -4.657 0.465 1.00 0.00 N ATOM 680 CA PHE A 48 1.760 -3.479 -0.395 1.00 0.00 C ATOM 681 C PHE A 48 0.749 -3.234 -1.525 1.00 0.00 C ATOM 682 O PHE A 48 0.368 -2.093 -1.757 1.00 0.00 O ATOM 683 CB PHE A 48 3.190 -3.510 -0.945 1.00 0.00 C ATOM 684 CG PHE A 48 3.534 -4.760 -1.756 1.00 0.00 C ATOM 685 CD1 PHE A 48 3.200 -4.862 -3.113 1.00 0.00 C ATOM 686 CD2 PHE A 48 4.123 -5.864 -1.107 1.00 0.00 C ATOM 687 CE1 PHE A 48 3.413 -6.056 -3.806 1.00 0.00 C ATOM 688 CE2 PHE A 48 4.325 -7.064 -1.804 1.00 0.00 C ATOM 689 CZ PHE A 48 3.972 -7.156 -3.155 1.00 0.00 C ATOM 0 H PHE A 48 2.248 -5.324 0.496 1.00 0.00 H new ATOM 0 HA PHE A 48 1.650 -2.628 0.277 1.00 0.00 H new ATOM 0 HB2 PHE A 48 3.343 -2.632 -1.573 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.888 -3.431 -0.111 1.00 0.00 H new ATOM 0 HD1 PHE A 48 2.775 -4.012 -3.626 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.419 -5.786 -0.071 1.00 0.00 H new ATOM 0 HE1 PHE A 48 3.144 -6.128 -4.849 1.00 0.00 H new ATOM 0 HE2 PHE A 48 4.753 -7.917 -1.298 1.00 0.00 H new ATOM 0 HZ PHE A 48 4.132 -8.078 -3.694 1.00 0.00 H new ATOM 699 N ALA A 49 0.218 -4.321 -2.078 1.00 0.00 N ATOM 700 CA ALA A 49 -0.800 -4.286 -3.150 1.00 0.00 C ATOM 701 C ALA A 49 -2.014 -3.407 -2.807 1.00 0.00 C ATOM 702 O ALA A 49 -2.212 -2.371 -3.438 1.00 0.00 O ATOM 703 CB ALA A 49 -1.256 -5.717 -3.477 1.00 0.00 C ATOM 0 H ALA A 49 0.478 -5.267 -1.798 1.00 0.00 H new ATOM 0 HA ALA A 49 -0.328 -3.832 -4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.006 -5.688 -4.267 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.400 -6.304 -3.810 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -1.685 -6.175 -2.586 1.00 0.00 H new ATOM 709 N GLU A 50 -2.602 -3.645 -1.624 1.00 0.00 N ATOM 710 CA GLU A 50 -3.777 -2.889 -1.141 1.00 0.00 C ATOM 711 C GLU A 50 -3.454 -1.412 -0.870 1.00 0.00 C ATOM 712 O GLU A 50 -4.088 -0.531 -1.452 1.00 0.00 O ATOM 713 CB GLU A 50 -4.396 -3.532 0.105 1.00 0.00 C ATOM 714 CG GLU A 50 -5.176 -4.819 -0.195 1.00 0.00 C ATOM 715 CD GLU A 50 -4.304 -5.976 -0.724 1.00 0.00 C ATOM 716 OE1 GLU A 50 -3.169 -6.128 -0.217 1.00 0.00 O ATOM 717 OE2 GLU A 50 -4.800 -6.692 -1.612 1.00 0.00 O ATOM 0 H GLU A 50 -2.281 -4.363 -0.975 1.00 0.00 H new ATOM 0 HA GLU A 50 -4.509 -2.926 -1.948 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -3.605 -3.754 0.821 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -5.064 -2.814 0.581 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -5.681 -5.145 0.714 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -5.952 -4.598 -0.928 1.00 0.00 H new ATOM 724 N TYR A 51 -2.296 -1.188 -0.248 1.00 0.00 N ATOM 725 CA TYR A 51 -1.747 0.141 0.052 1.00 0.00 C ATOM 726 C TYR A 51 -1.547 0.988 -1.230 1.00 0.00 C ATOM 727 O TYR A 51 -2.044 2.106 -1.318 1.00 0.00 O ATOM 728 CB TYR A 51 -0.415 -0.117 0.772 1.00 0.00 C ATOM 729 CG TYR A 51 0.177 1.055 1.568 1.00 0.00 C ATOM 730 CD1 TYR A 51 -0.624 1.895 2.361 1.00 0.00 C ATOM 731 CD2 TYR A 51 1.570 1.179 1.607 1.00 0.00 C ATOM 732 CE1 TYR A 51 -0.026 2.838 3.212 1.00 0.00 C ATOM 733 CE2 TYR A 51 2.161 2.139 2.425 1.00 0.00 C ATOM 734 CZ TYR A 51 1.370 2.967 3.234 1.00 0.00 C ATOM 735 OH TYR A 51 1.957 3.963 3.946 1.00 0.00 O ATOM 0 H TYR A 51 -1.694 -1.947 0.072 1.00 0.00 H new ATOM 0 HA TYR A 51 -2.432 0.720 0.671 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -0.554 -0.956 1.454 1.00 0.00 H new ATOM 0 HB3 TYR A 51 0.319 -0.429 0.029 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -1.700 1.815 2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.187 0.530 1.003 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -0.638 3.461 3.847 1.00 0.00 H new ATOM 0 HE2 TYR A 51 3.236 2.246 2.436 1.00 0.00 H new ATOM 0 HH TYR A 51 1.703 3.884 4.889 1.00 0.00 H new ATOM 745 N CYS A 52 -0.962 0.362 -2.256 1.00 0.00 N ATOM 746 CA CYS A 52 -0.794 0.944 -3.609 1.00 0.00 C ATOM 747 C CYS A 52 -2.129 1.180 -4.330 1.00 0.00 C ATOM 748 O CYS A 52 -2.407 2.299 -4.760 1.00 0.00 O ATOM 749 CB CYS A 52 0.110 0.040 -4.448 1.00 0.00 C ATOM 750 SG CYS A 52 1.808 -0.114 -3.785 1.00 0.00 S ATOM 0 H CYS A 52 -0.582 -0.581 -2.177 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.332 1.923 -3.485 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.338 -0.952 -4.510 1.00 0.00 H new ATOM 0 HB3 CYS A 52 0.160 0.432 -5.464 1.00 0.00 H new ATOM 0 HG CYS A 52 1.807 -0.933 -2.776 1.00 0.00 H new ATOM 756 N ASP A 53 -3.017 0.185 -4.261 1.00 0.00 N ATOM 757 CA ASP A 53 -4.391 0.247 -4.826 1.00 0.00 C ATOM 758 C ASP A 53 -5.228 1.412 -4.259 1.00 0.00 C ATOM 759 O ASP A 53 -6.161 1.883 -4.907 1.00 0.00 O ATOM 760 CB ASP A 53 -5.151 -1.061 -4.569 1.00 0.00 C ATOM 761 CG ASP A 53 -4.520 -2.345 -5.131 1.00 0.00 C ATOM 762 OD1 ASP A 53 -3.847 -2.268 -6.183 1.00 0.00 O ATOM 763 OD2 ASP A 53 -4.725 -3.385 -4.473 1.00 0.00 O ATOM 0 H ASP A 53 -2.810 -0.705 -3.807 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.258 0.409 -5.896 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.267 -1.182 -3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.152 -0.961 -4.988 1.00 0.00 H new ATOM 768 N ARG A 54 -4.998 1.703 -2.979 1.00 0.00 N ATOM 769 CA ARG A 54 -5.666 2.770 -2.213 1.00 0.00 C ATOM 770 C ARG A 54 -5.099 4.186 -2.396 1.00 0.00 C ATOM 771 O ARG A 54 -5.825 5.160 -2.240 1.00 0.00 O ATOM 772 CB ARG A 54 -5.739 2.355 -0.739 1.00 0.00 C ATOM 773 CG ARG A 54 -6.755 1.211 -0.607 1.00 0.00 C ATOM 774 CD ARG A 54 -6.581 0.359 0.647 1.00 0.00 C ATOM 775 NE ARG A 54 -6.898 1.124 1.854 1.00 0.00 N ATOM 776 CZ ARG A 54 -6.928 0.646 3.097 1.00 0.00 C ATOM 777 NH1 ARG A 54 -6.751 -0.642 3.357 1.00 0.00 N ATOM 778 NH2 ARG A 54 -7.167 1.468 4.101 1.00 0.00 N ATOM 0 H ARG A 54 -4.318 1.187 -2.421 1.00 0.00 H new ATOM 0 HA ARG A 54 -6.668 2.865 -2.630 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.759 2.034 -0.386 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.039 3.201 -0.121 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.761 1.632 -0.610 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.676 0.568 -1.483 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -7.228 -0.517 0.588 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.555 -0.005 0.703 1.00 0.00 H new ATOM 0 HE ARG A 54 -7.116 2.113 1.732 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.586 -1.298 2.594 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -6.780 -0.977 4.320 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -7.327 2.459 3.922 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -7.192 1.112 5.057 1.00 0.00 H new ATOM 792 N ILE A 55 -3.783 4.303 -2.597 1.00 0.00 N ATOM 793 CA ILE A 55 -3.185 5.579 -3.085 1.00 0.00 C ATOM 794 C ILE A 55 -3.587 5.855 -4.554 1.00 0.00 C ATOM 795 O ILE A 55 -3.797 7.003 -4.934 1.00 0.00 O ATOM 796 CB ILE A 55 -1.662 5.621 -2.788 1.00 0.00 C ATOM 797 CG1 ILE A 55 -1.045 7.033 -2.807 1.00 0.00 C ATOM 798 CG2 ILE A 55 -0.840 4.613 -3.603 1.00 0.00 C ATOM 799 CD1 ILE A 55 -0.836 7.750 -4.150 1.00 0.00 C ATOM 0 H ILE A 55 -3.111 3.553 -2.437 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.599 6.420 -2.528 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.598 5.293 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.675 7.673 -2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -0.074 6.972 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 55 0.214 4.704 -3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.183 3.602 -3.383 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.966 4.816 -4.666 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.393 8.730 -3.974 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -0.170 7.158 -4.779 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.796 7.871 -4.651 1.00 0.00 H new ATOM 811 N ARG A 56 -3.703 4.789 -5.346 1.00 0.00 N ATOM 812 CA ARG A 56 -4.184 4.838 -6.742 1.00 0.00 C ATOM 813 C ARG A 56 -4.695 3.481 -7.276 1.00 0.00 C ATOM 814 O ARG A 56 -4.143 2.421 -7.004 1.00 0.00 O ATOM 815 CB ARG A 56 -3.134 5.422 -7.706 1.00 0.00 C ATOM 816 CG ARG A 56 -1.684 4.917 -7.559 1.00 0.00 C ATOM 817 CD ARG A 56 -1.467 3.479 -8.037 1.00 0.00 C ATOM 818 NE ARG A 56 -0.119 3.013 -7.676 1.00 0.00 N ATOM 819 CZ ARG A 56 0.400 1.802 -7.905 1.00 0.00 C ATOM 820 NH1 ARG A 56 -0.308 0.818 -8.444 1.00 0.00 N ATOM 821 NH2 ARG A 56 1.651 1.543 -7.552 1.00 0.00 N ATOM 0 H ARG A 56 -3.463 3.847 -5.037 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.040 5.512 -6.709 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -3.461 5.218 -8.726 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -3.129 6.505 -7.584 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.023 5.578 -8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -1.391 4.987 -6.511 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.216 2.825 -7.591 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.599 3.425 -9.118 1.00 0.00 H new ATOM 0 HE ARG A 56 0.484 3.685 -7.201 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -1.284 0.972 -8.699 1.00 0.00 H new ATOM 0 HH12 ARG A 56 0.123 -0.093 -8.603 1.00 0.00 H new ATOM 0 HH21 ARG A 56 2.215 2.267 -7.107 1.00 0.00 H new ATOM 0 HH22 ARG A 56 2.049 0.620 -7.726 1.00 0.00 H new ATOM 835 N ARG A 57 -5.803 3.571 -7.997 1.00 0.00 N ATOM 836 CA ARG A 57 -6.306 2.467 -8.845 1.00 0.00 C ATOM 837 C ARG A 57 -5.465 2.216 -10.114 1.00 0.00 C ATOM 838 O ARG A 57 -5.640 1.212 -10.806 1.00 0.00 O ATOM 839 CB ARG A 57 -7.765 2.749 -9.224 1.00 0.00 C ATOM 840 CG ARG A 57 -8.694 2.505 -8.037 1.00 0.00 C ATOM 841 CD ARG A 57 -10.109 2.944 -8.405 1.00 0.00 C ATOM 842 NE ARG A 57 -11.087 2.461 -7.412 1.00 0.00 N ATOM 843 CZ ARG A 57 -12.405 2.640 -7.476 1.00 0.00 C ATOM 844 NH1 ARG A 57 -12.963 3.526 -8.282 1.00 0.00 N ATOM 845 NH2 ARG A 57 -13.187 2.055 -6.574 1.00 0.00 N ATOM 0 H ARG A 57 -6.389 4.406 -8.020 1.00 0.00 H new ATOM 0 HA ARG A 57 -6.227 1.554 -8.254 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.864 3.780 -9.562 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -8.058 2.111 -10.057 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.687 1.449 -7.766 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.344 3.059 -7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -10.152 4.032 -8.464 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -10.368 2.560 -9.392 1.00 0.00 H new ATOM 0 HE ARG A 57 -10.723 1.947 -6.609 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.379 4.105 -8.886 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.977 3.631 -8.300 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -12.776 1.476 -5.842 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -14.198 2.186 -6.614 1.00 0.00 H new ATOM 859 N GLU A 58 -4.671 3.218 -10.476 1.00 0.00 N ATOM 860 CA GLU A 58 -3.761 3.211 -11.644 1.00 0.00 C ATOM 861 C GLU A 58 -2.393 2.610 -11.240 1.00 0.00 C ATOM 862 O GLU A 58 -2.354 1.622 -10.522 1.00 0.00 O ATOM 863 CB GLU A 58 -3.650 4.646 -12.192 1.00 0.00 C ATOM 864 CG GLU A 58 -4.938 5.194 -12.849 1.00 0.00 C ATOM 865 CD GLU A 58 -6.104 5.477 -11.890 1.00 0.00 C ATOM 866 OE1 GLU A 58 -5.829 5.889 -10.736 1.00 0.00 O ATOM 867 OE2 GLU A 58 -7.254 5.276 -12.327 1.00 0.00 O ATOM 0 H GLU A 58 -4.633 4.094 -9.954 1.00 0.00 H new ATOM 0 HA GLU A 58 -4.153 2.581 -12.442 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -3.365 5.310 -11.376 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.844 4.678 -12.925 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.692 6.116 -13.375 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.274 4.479 -13.600 1.00 0.00 H new ATOM 874 N ASP A 59 -1.314 3.069 -11.876 1.00 0.00 N ATOM 875 CA ASP A 59 0.073 2.753 -11.458 1.00 0.00 C ATOM 876 C ASP A 59 1.037 3.956 -11.422 1.00 0.00 C ATOM 877 O ASP A 59 1.527 4.340 -10.353 1.00 0.00 O ATOM 878 CB ASP A 59 0.656 1.543 -12.219 1.00 0.00 C ATOM 879 CG ASP A 59 0.399 1.563 -13.722 1.00 0.00 C ATOM 880 OD1 ASP A 59 1.000 2.432 -14.386 1.00 0.00 O ATOM 881 OD2 ASP A 59 -0.554 0.877 -14.144 1.00 0.00 O ATOM 0 H ASP A 59 -1.366 3.672 -12.697 1.00 0.00 H new ATOM 0 HA ASP A 59 -0.021 2.461 -10.412 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.732 1.504 -12.047 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.233 0.629 -11.802 1.00 0.00 H new ATOM 886 N LYS A 60 1.172 4.624 -12.567 1.00 0.00 N ATOM 887 CA LYS A 60 2.069 5.795 -12.758 1.00 0.00 C ATOM 888 C LYS A 60 1.934 6.918 -11.708 1.00 0.00 C ATOM 889 O LYS A 60 2.966 7.428 -11.283 1.00 0.00 O ATOM 890 CB LYS A 60 1.878 6.332 -14.183 1.00 0.00 C ATOM 891 CG LYS A 60 2.935 7.374 -14.564 1.00 0.00 C ATOM 892 CD LYS A 60 2.891 7.772 -16.049 1.00 0.00 C ATOM 893 CE LYS A 60 3.431 6.664 -16.951 1.00 0.00 C ATOM 894 NZ LYS A 60 3.470 7.107 -18.354 1.00 0.00 N ATOM 0 H LYS A 60 0.658 4.373 -13.411 1.00 0.00 H new ATOM 0 HA LYS A 60 3.086 5.433 -12.609 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.919 5.503 -14.889 1.00 0.00 H new ATOM 0 HB3 LYS A 60 0.886 6.776 -14.271 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.794 8.265 -13.952 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.924 6.980 -14.330 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.864 8.003 -16.333 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.475 8.680 -16.199 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.432 6.380 -16.626 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.803 5.777 -16.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.840 6.339 -18.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 2.510 7.356 -18.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.088 7.939 -18.438 1.00 0.00 H new ATOM 908 N ILE A 61 0.732 7.162 -11.199 1.00 0.00 N ATOM 909 CA ILE A 61 0.459 8.176 -10.155 1.00 0.00 C ATOM 910 C ILE A 61 1.403 7.991 -8.945 1.00 0.00 C ATOM 911 O ILE A 61 2.343 8.776 -8.769 1.00 0.00 O ATOM 912 CB ILE A 61 -1.043 8.150 -9.743 1.00 0.00 C ATOM 913 CG1 ILE A 61 -2.004 8.251 -10.950 1.00 0.00 C ATOM 914 CG2 ILE A 61 -1.377 9.203 -8.672 1.00 0.00 C ATOM 915 CD1 ILE A 61 -1.824 9.459 -11.872 1.00 0.00 C ATOM 0 H ILE A 61 -0.103 6.658 -11.497 1.00 0.00 H new ATOM 0 HA ILE A 61 0.663 9.164 -10.567 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.204 7.169 -9.296 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -1.895 7.347 -11.549 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.026 8.261 -10.571 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.436 9.143 -8.420 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.781 9.016 -7.779 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.152 10.198 -9.057 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.557 9.414 -12.678 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -1.968 10.377 -11.302 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -0.819 9.448 -12.294 1.00 0.00 H new ATOM 927 N CYS A 62 1.247 6.875 -8.235 1.00 0.00 N ATOM 928 CA CYS A 62 2.159 6.522 -7.123 1.00 0.00 C ATOM 929 C CYS A 62 3.603 6.295 -7.577 1.00 0.00 C ATOM 930 O CYS A 62 4.499 6.776 -6.914 1.00 0.00 O ATOM 931 CB CYS A 62 1.676 5.300 -6.339 1.00 0.00 C ATOM 932 SG CYS A 62 2.671 4.903 -4.855 1.00 0.00 S ATOM 0 H CYS A 62 0.504 6.196 -8.401 1.00 0.00 H new ATOM 0 HA CYS A 62 2.144 7.392 -6.466 1.00 0.00 H new ATOM 0 HB2 CYS A 62 0.643 5.466 -6.034 1.00 0.00 H new ATOM 0 HB3 CYS A 62 1.677 4.435 -7.003 1.00 0.00 H new ATOM 0 HG CYS A 62 2.174 3.855 -4.267 1.00 0.00 H new ATOM 938 N MET A 63 3.806 5.670 -8.742 1.00 0.00 N ATOM 939 CA MET A 63 5.157 5.409 -9.294 1.00 0.00 C ATOM 940 C MET A 63 5.998 6.694 -9.436 1.00 0.00 C ATOM 941 O MET A 63 7.072 6.808 -8.848 1.00 0.00 O ATOM 942 CB MET A 63 4.986 4.685 -10.639 1.00 0.00 C ATOM 943 CG MET A 63 6.305 4.145 -11.206 1.00 0.00 C ATOM 944 SD MET A 63 6.104 3.301 -12.817 1.00 0.00 S ATOM 945 CE MET A 63 5.837 4.685 -13.898 1.00 0.00 C ATOM 0 H MET A 63 3.048 5.329 -9.333 1.00 0.00 H new ATOM 0 HA MET A 63 5.714 4.781 -8.599 1.00 0.00 H new ATOM 0 HB2 MET A 63 4.287 3.858 -10.513 1.00 0.00 H new ATOM 0 HB3 MET A 63 4.542 5.371 -11.360 1.00 0.00 H new ATOM 0 HG2 MET A 63 7.009 4.970 -11.320 1.00 0.00 H new ATOM 0 HG3 MET A 63 6.743 3.449 -10.490 1.00 0.00 H new ATOM 0 HE1 MET A 63 4.896 4.554 -14.432 1.00 0.00 H new ATOM 0 HE2 MET A 63 5.796 5.603 -13.311 1.00 0.00 H new ATOM 0 HE3 MET A 63 6.655 4.749 -14.616 1.00 0.00 H new ATOM 955 N LYS A 64 5.414 7.711 -10.061 1.00 0.00 N ATOM 956 CA LYS A 64 6.001 9.055 -10.220 1.00 0.00 C ATOM 957 C LYS A 64 6.216 9.741 -8.854 1.00 0.00 C ATOM 958 O LYS A 64 7.301 10.274 -8.597 1.00 0.00 O ATOM 959 CB LYS A 64 5.083 9.891 -11.110 1.00 0.00 C ATOM 960 CG LYS A 64 5.698 11.237 -11.501 1.00 0.00 C ATOM 961 CD LYS A 64 4.695 12.097 -12.270 1.00 0.00 C ATOM 962 CE LYS A 64 5.308 13.456 -12.627 1.00 0.00 C ATOM 963 NZ LYS A 64 4.332 14.308 -13.309 1.00 0.00 N ATOM 0 H LYS A 64 4.491 7.630 -10.487 1.00 0.00 H new ATOM 0 HA LYS A 64 6.981 8.963 -10.688 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.849 9.328 -12.013 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.141 10.065 -10.590 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.024 11.766 -10.605 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.584 11.071 -12.113 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.388 11.581 -13.180 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.798 12.244 -11.669 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.658 13.951 -11.721 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.178 13.310 -13.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.771 15.222 -13.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.018 13.843 -14.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.513 14.464 -12.687 1.00 0.00 H new ATOM 977 N TYR A 65 5.222 9.645 -7.981 1.00 0.00 N ATOM 978 CA TYR A 65 5.285 10.178 -6.599 1.00 0.00 C ATOM 979 C TYR A 65 6.417 9.539 -5.781 1.00 0.00 C ATOM 980 O TYR A 65 7.230 10.236 -5.183 1.00 0.00 O ATOM 981 CB TYR A 65 3.931 9.946 -5.927 1.00 0.00 C ATOM 982 CG TYR A 65 3.432 11.153 -5.123 1.00 0.00 C ATOM 983 CD1 TYR A 65 4.285 11.907 -4.294 1.00 0.00 C ATOM 984 CD2 TYR A 65 2.075 11.495 -5.206 1.00 0.00 C ATOM 985 CE1 TYR A 65 3.781 12.987 -3.565 1.00 0.00 C ATOM 986 CE2 TYR A 65 1.573 12.579 -4.464 1.00 0.00 C ATOM 987 CZ TYR A 65 2.420 13.321 -3.645 1.00 0.00 C ATOM 988 OH TYR A 65 1.926 14.340 -2.909 1.00 0.00 O ATOM 0 H TYR A 65 4.334 9.193 -8.201 1.00 0.00 H new ATOM 0 HA TYR A 65 5.505 11.245 -6.645 1.00 0.00 H new ATOM 0 HB2 TYR A 65 3.193 9.698 -6.690 1.00 0.00 H new ATOM 0 HB3 TYR A 65 4.006 9.084 -5.264 1.00 0.00 H new ATOM 0 HD1 TYR A 65 5.331 11.650 -4.222 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.414 10.925 -5.841 1.00 0.00 H new ATOM 0 HE1 TYR A 65 4.441 13.567 -2.937 1.00 0.00 H new ATOM 0 HE2 TYR A 65 0.526 12.837 -4.530 1.00 0.00 H new ATOM 0 HH TYR A 65 0.967 14.436 -3.086 1.00 0.00 H new ATOM 998 N LEU A 66 6.502 8.215 -5.869 1.00 0.00 N ATOM 999 CA LEU A 66 7.554 7.352 -5.283 1.00 0.00 C ATOM 1000 C LEU A 66 8.966 7.726 -5.758 1.00 0.00 C ATOM 1001 O LEU A 66 9.926 7.510 -5.036 1.00 0.00 O ATOM 1002 CB LEU A 66 7.138 5.908 -5.626 1.00 0.00 C ATOM 1003 CG LEU A 66 8.101 4.791 -5.239 1.00 0.00 C ATOM 1004 CD1 LEU A 66 7.282 3.560 -4.833 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.963 4.422 -6.449 1.00 0.00 C ATOM 0 H LEU A 66 5.804 7.673 -6.378 1.00 0.00 H new ATOM 0 HA LEU A 66 7.625 7.481 -4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.181 5.710 -5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.971 5.852 -6.702 1.00 0.00 H new ATOM 0 HG LEU A 66 8.737 5.119 -4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 66 7.956 2.751 -4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.644 3.811 -3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.663 3.242 -5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 66 9.652 3.624 -6.175 1.00 0.00 H new ATOM 0 HD22 LEU A 66 8.322 4.084 -7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 66 9.530 5.295 -6.772 1.00 0.00 H new ATOM 1017 N LEU A 67 9.077 8.145 -7.023 1.00 0.00 N ATOM 1018 CA LEU A 67 10.311 8.768 -7.531 1.00 0.00 C ATOM 1019 C LEU A 67 10.510 10.164 -6.883 1.00 0.00 C ATOM 1020 O LEU A 67 11.295 10.291 -5.947 1.00 0.00 O ATOM 1021 CB LEU A 67 10.246 8.811 -9.070 1.00 0.00 C ATOM 1022 CG LEU A 67 11.579 8.963 -9.837 1.00 0.00 C ATOM 1023 CD1 LEU A 67 12.218 10.346 -9.665 1.00 0.00 C ATOM 1024 CD2 LEU A 67 12.565 7.844 -9.489 1.00 0.00 C ATOM 0 H LEU A 67 8.332 8.066 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 67 11.187 8.180 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 67 9.764 7.895 -9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.597 9.639 -9.356 1.00 0.00 H new ATOM 0 HG LEU A 67 11.329 8.871 -10.894 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.150 10.388 -10.228 1.00 0.00 H new ATOM 0 HD12 LEU A 67 11.535 11.111 -10.035 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.423 10.523 -8.609 1.00 0.00 H new ATOM 0 HD21 LEU A 67 13.489 7.987 -10.049 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.780 7.868 -8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.128 6.880 -9.750 1.00 0.00 H new ATOM 1036 N LYS A 68 9.621 11.093 -7.205 1.00 0.00 N ATOM 1037 CA LYS A 68 9.699 12.524 -6.803 1.00 0.00 C ATOM 1038 C LYS A 68 9.918 12.798 -5.310 1.00 0.00 C ATOM 1039 O LYS A 68 10.773 13.607 -4.940 1.00 0.00 O ATOM 1040 CB LYS A 68 8.437 13.263 -7.265 1.00 0.00 C ATOM 1041 CG LYS A 68 8.660 14.092 -8.531 1.00 0.00 C ATOM 1042 CD LYS A 68 8.835 13.258 -9.805 1.00 0.00 C ATOM 1043 CE LYS A 68 9.136 14.138 -11.013 1.00 0.00 C ATOM 1044 NZ LYS A 68 8.046 15.074 -11.327 1.00 0.00 N ATOM 0 H LYS A 68 8.796 10.885 -7.768 1.00 0.00 H new ATOM 0 HA LYS A 68 10.598 12.893 -7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.644 12.538 -7.447 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.092 13.918 -6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.814 14.766 -8.665 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.544 14.714 -8.393 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.645 12.542 -9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.929 12.681 -9.991 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.050 14.702 -10.826 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.324 13.504 -11.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.742 14.935 -12.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.244 14.899 -10.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.381 16.051 -11.203 1.00 0.00 H new ATOM 1058 N GLU A 69 9.152 12.114 -4.471 1.00 0.00 N ATOM 1059 CA GLU A 69 9.208 12.229 -2.996 1.00 0.00 C ATOM 1060 C GLU A 69 10.463 11.579 -2.381 1.00 0.00 C ATOM 1061 O GLU A 69 10.918 11.972 -1.303 1.00 0.00 O ATOM 1062 CB GLU A 69 7.913 11.612 -2.453 1.00 0.00 C ATOM 1063 CG GLU A 69 7.598 11.919 -0.980 1.00 0.00 C ATOM 1064 CD GLU A 69 7.283 13.391 -0.714 1.00 0.00 C ATOM 1065 OE1 GLU A 69 6.211 13.840 -1.177 1.00 0.00 O ATOM 1066 OE2 GLU A 69 8.172 14.066 -0.141 1.00 0.00 O ATOM 0 H GLU A 69 8.453 11.444 -4.792 1.00 0.00 H new ATOM 0 HA GLU A 69 9.287 13.279 -2.713 1.00 0.00 H new ATOM 0 HB2 GLU A 69 7.081 11.961 -3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 69 7.967 10.530 -2.577 1.00 0.00 H new ATOM 0 HG2 GLU A 69 6.749 11.312 -0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 69 8.448 11.622 -0.366 1.00 0.00 H new ATOM 1073 N LEU A 70 11.064 10.622 -3.089 1.00 0.00 N ATOM 1074 CA LEU A 70 12.148 9.793 -2.530 1.00 0.00 C ATOM 1075 C LEU A 70 13.523 10.219 -3.074 1.00 0.00 C ATOM 1076 O LEU A 70 14.014 9.722 -4.094 1.00 0.00 O ATOM 1077 CB LEU A 70 11.871 8.299 -2.750 1.00 0.00 C ATOM 1078 CG LEU A 70 10.853 7.665 -1.784 1.00 0.00 C ATOM 1079 CD1 LEU A 70 9.437 8.225 -1.928 1.00 0.00 C ATOM 1080 CD2 LEU A 70 10.797 6.156 -2.004 1.00 0.00 C ATOM 0 H LEU A 70 10.822 10.397 -4.054 1.00 0.00 H new ATOM 0 HA LEU A 70 12.175 9.958 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 70 11.513 8.160 -3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.813 7.756 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 70 11.202 7.910 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.776 7.731 -1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 70 9.448 9.297 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 70 9.077 8.047 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.075 5.715 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 70 10.495 5.949 -3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 70 11.781 5.725 -1.822 1.00 0.00 H new ATOM 1092 N ALA A 71 14.105 11.156 -2.337 1.00 0.00 N ATOM 1093 CA ALA A 71 15.467 11.697 -2.557 1.00 0.00 C ATOM 1094 C ALA A 71 16.581 10.661 -2.750 1.00 0.00 C ATOM 1095 O ALA A 71 17.613 10.944 -3.354 1.00 0.00 O ATOM 1096 CB ALA A 71 15.821 12.631 -1.395 1.00 0.00 C ATOM 0 H ALA A 71 13.637 11.584 -1.538 1.00 0.00 H new ATOM 0 HA ALA A 71 15.420 12.223 -3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 71 16.822 13.036 -1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 71 15.101 13.449 -1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 71 15.792 12.074 -0.459 1.00 0.00 H new ATOM 1102 N ALA A 72 16.370 9.460 -2.202 1.00 0.00 N ATOM 1103 CA ALA A 72 17.255 8.309 -2.380 1.00 0.00 C ATOM 1104 C ALA A 72 16.525 7.255 -3.229 1.00 0.00 C ATOM 1105 O ALA A 72 15.372 6.923 -2.914 1.00 0.00 O ATOM 1106 CB ALA A 72 17.611 7.722 -1.005 1.00 0.00 C ATOM 0 H ALA A 72 15.563 9.259 -1.611 1.00 0.00 H new ATOM 0 HA ALA A 72 18.173 8.613 -2.883 1.00 0.00 H new ATOM 0 HB1 ALA A 72 18.271 6.864 -1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 72 18.116 8.480 -0.405 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.700 7.405 -0.498 1.00 0.00 H new ATOM 1112 N PRO A 73 17.129 6.779 -4.335 1.00 0.00 N ATOM 1113 CA PRO A 73 16.520 5.747 -5.190 1.00 0.00 C ATOM 1114 C PRO A 73 16.456 4.364 -4.521 1.00 0.00 C ATOM 1115 O PRO A 73 17.467 3.663 -4.417 1.00 0.00 O ATOM 1116 CB PRO A 73 17.346 5.774 -6.483 1.00 0.00 C ATOM 1117 CG PRO A 73 18.725 6.256 -6.017 1.00 0.00 C ATOM 1118 CD PRO A 73 18.401 7.251 -4.895 1.00 0.00 C ATOM 0 HA PRO A 73 15.469 5.956 -5.390 1.00 0.00 H new ATOM 0 HB2 PRO A 73 17.400 4.788 -6.945 1.00 0.00 H new ATOM 0 HB3 PRO A 73 16.913 6.449 -7.222 1.00 0.00 H new ATOM 0 HG2 PRO A 73 19.337 5.430 -5.655 1.00 0.00 H new ATOM 0 HG3 PRO A 73 19.278 6.732 -6.827 1.00 0.00 H new ATOM 0 HD2 PRO A 73 19.186 7.265 -4.139 1.00 0.00 H new ATOM 0 HD3 PRO A 73 18.312 8.267 -5.280 1.00 0.00 H new ATOM 1126 N GLY A 74 15.351 4.162 -3.812 1.00 0.00 N ATOM 1127 CA GLY A 74 14.964 2.856 -3.245 1.00 0.00 C ATOM 1128 C GLY A 74 14.362 1.913 -4.309 1.00 0.00 C ATOM 1129 O GLY A 74 13.912 2.363 -5.362 1.00 0.00 O ATOM 0 H GLY A 74 14.683 4.905 -3.607 1.00 0.00 H new ATOM 0 HA2 GLY A 74 15.838 2.384 -2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 74 14.239 3.009 -2.446 1.00 0.00 H new ATOM 1133 N ASN A 75 14.283 0.636 -3.970 1.00 0.00 N ATOM 1134 CA ASN A 75 13.718 -0.386 -4.870 1.00 0.00 C ATOM 1135 C ASN A 75 12.388 -0.965 -4.370 1.00 0.00 C ATOM 1136 O ASN A 75 12.038 -0.903 -3.195 1.00 0.00 O ATOM 1137 CB ASN A 75 14.732 -1.515 -5.106 1.00 0.00 C ATOM 1138 CG ASN A 75 14.978 -2.367 -3.852 1.00 0.00 C ATOM 1139 OD1 ASN A 75 15.675 -1.981 -2.926 1.00 0.00 O ATOM 1140 ND2 ASN A 75 14.269 -3.477 -3.759 1.00 0.00 N ATOM 0 H ASN A 75 14.603 0.270 -3.073 1.00 0.00 H new ATOM 0 HA ASN A 75 13.505 0.119 -5.812 1.00 0.00 H new ATOM 0 HB2 ASN A 75 14.373 -2.157 -5.911 1.00 0.00 H new ATOM 0 HB3 ASN A 75 15.677 -1.085 -5.438 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.297 -4.030 -2.902 1.00 0.00 H new ATOM 0 HD22 ASN A 75 13.693 -3.782 -4.544 1.00 0.00 H new ATOM 1147 N VAL A 76 11.624 -1.491 -5.324 1.00 0.00 N ATOM 1148 CA VAL A 76 10.378 -2.243 -5.045 1.00 0.00 C ATOM 1149 C VAL A 76 10.626 -3.741 -4.824 1.00 0.00 C ATOM 1150 O VAL A 76 11.660 -4.280 -5.210 1.00 0.00 O ATOM 1151 CB VAL A 76 9.285 -2.005 -6.104 1.00 0.00 C ATOM 1152 CG1 VAL A 76 8.756 -0.574 -6.030 1.00 0.00 C ATOM 1153 CG2 VAL A 76 9.734 -2.339 -7.534 1.00 0.00 C ATOM 0 H VAL A 76 11.842 -1.414 -6.318 1.00 0.00 H new ATOM 0 HA VAL A 76 10.002 -1.839 -4.105 1.00 0.00 H new ATOM 0 HB VAL A 76 8.479 -2.699 -5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.986 -0.431 -6.788 1.00 0.00 H new ATOM 0 HG12 VAL A 76 8.332 -0.394 -5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 76 9.573 0.126 -6.207 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.914 -2.148 -8.227 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.588 -1.717 -7.802 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.019 -3.390 -7.590 1.00 0.00 H new ATOM 1163 N ASP A 77 9.754 -4.303 -3.984 1.00 0.00 N ATOM 1164 CA ASP A 77 9.597 -5.743 -3.694 1.00 0.00 C ATOM 1165 C ASP A 77 10.849 -6.629 -3.582 1.00 0.00 C ATOM 1166 O ASP A 77 11.402 -7.108 -4.563 1.00 0.00 O ATOM 1167 CB ASP A 77 8.556 -6.356 -4.651 1.00 0.00 C ATOM 1168 CG ASP A 77 8.167 -7.805 -4.309 1.00 0.00 C ATOM 1169 OD1 ASP A 77 8.194 -8.149 -3.103 1.00 0.00 O ATOM 1170 OD2 ASP A 77 7.816 -8.532 -5.263 1.00 0.00 O ATOM 0 H ASP A 77 9.095 -3.736 -3.452 1.00 0.00 H new ATOM 0 HA ASP A 77 9.256 -5.744 -2.659 1.00 0.00 H new ATOM 0 HB2 ASP A 77 7.659 -5.738 -4.639 1.00 0.00 H new ATOM 0 HB3 ASP A 77 8.950 -6.327 -5.667 1.00 0.00 H new ATOM 1175 N ASP A 78 11.055 -7.073 -2.347 1.00 0.00 N ATOM 1176 CA ASP A 78 12.032 -8.115 -1.990 1.00 0.00 C ATOM 1177 C ASP A 78 11.298 -9.344 -1.455 1.00 0.00 C ATOM 1178 O ASP A 78 10.580 -9.255 -0.458 1.00 0.00 O ATOM 1179 CB ASP A 78 13.050 -7.597 -0.968 1.00 0.00 C ATOM 1180 CG ASP A 78 14.047 -6.640 -1.621 1.00 0.00 C ATOM 1181 OD1 ASP A 78 13.718 -5.435 -1.693 1.00 0.00 O ATOM 1182 OD2 ASP A 78 15.101 -7.138 -2.065 1.00 0.00 O ATOM 0 H ASP A 78 10.540 -6.715 -1.543 1.00 0.00 H new ATOM 0 HA ASP A 78 12.587 -8.394 -2.886 1.00 0.00 H new ATOM 0 HB2 ASP A 78 12.529 -7.087 -0.158 1.00 0.00 H new ATOM 0 HB3 ASP A 78 13.585 -8.437 -0.525 1.00 0.00 H new ATOM 1187 N LYS A 79 11.323 -10.395 -2.275 1.00 0.00 N ATOM 1188 CA LYS A 79 10.647 -11.694 -2.075 1.00 0.00 C ATOM 1189 C LYS A 79 9.110 -11.630 -2.178 1.00 0.00 C ATOM 1190 O LYS A 79 8.547 -12.080 -3.169 1.00 0.00 O ATOM 1191 CB LYS A 79 11.081 -12.431 -0.793 1.00 0.00 C ATOM 1192 CG LYS A 79 12.489 -13.044 -0.856 1.00 0.00 C ATOM 1193 CD LYS A 79 13.609 -12.017 -0.665 1.00 0.00 C ATOM 1194 CE LYS A 79 14.999 -12.654 -0.755 1.00 0.00 C ATOM 1195 NZ LYS A 79 15.253 -13.608 0.341 1.00 0.00 N ATOM 0 H LYS A 79 11.845 -10.369 -3.151 1.00 0.00 H new ATOM 0 HA LYS A 79 10.993 -12.288 -2.921 1.00 0.00 H new ATOM 0 HB2 LYS A 79 11.039 -11.734 0.044 1.00 0.00 H new ATOM 0 HB3 LYS A 79 10.362 -13.223 -0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.577 -13.813 -0.089 1.00 0.00 H new ATOM 0 HG3 LYS A 79 12.619 -13.538 -1.819 1.00 0.00 H new ATOM 0 HD2 LYS A 79 13.518 -11.238 -1.422 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.495 -11.533 0.305 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.099 -13.168 -1.711 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.757 -11.871 -0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 16.244 -13.922 0.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.069 -13.145 1.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.625 -14.431 0.238 1.00 0.00 H new ATOM 1209 N GLY A 80 8.477 -10.973 -1.199 1.00 0.00 N ATOM 1210 CA GLY A 80 7.015 -10.810 -1.102 1.00 0.00 C ATOM 1211 C GLY A 80 6.590 -9.644 -0.208 1.00 0.00 C ATOM 1212 O GLY A 80 5.664 -9.764 0.591 1.00 0.00 O ATOM 0 H GLY A 80 8.977 -10.527 -0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.607 -10.659 -2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.579 -11.731 -0.716 1.00 0.00 H new ATOM 1216 N GLU A 81 7.278 -8.515 -0.378 1.00 0.00 N ATOM 1217 CA GLU A 81 7.081 -7.269 0.394 1.00 0.00 C ATOM 1218 C GLU A 81 7.885 -6.091 -0.194 1.00 0.00 C ATOM 1219 O GLU A 81 8.981 -6.275 -0.715 1.00 0.00 O ATOM 1220 CB GLU A 81 7.432 -7.454 1.888 1.00 0.00 C ATOM 1221 CG GLU A 81 8.880 -7.875 2.181 1.00 0.00 C ATOM 1222 CD GLU A 81 9.125 -8.150 3.667 1.00 0.00 C ATOM 1223 OE1 GLU A 81 8.517 -7.446 4.512 1.00 0.00 O ATOM 1224 OE2 GLU A 81 9.959 -9.035 3.939 1.00 0.00 O ATOM 0 H GLU A 81 8.015 -8.431 -1.078 1.00 0.00 H new ATOM 0 HA GLU A 81 6.020 -7.030 0.318 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.232 -6.517 2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 81 6.762 -8.203 2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.117 -8.770 1.606 1.00 0.00 H new ATOM 0 HG3 GLU A 81 9.558 -7.090 1.844 1.00 0.00 H new ATOM 1231 N LEU A 82 7.335 -4.896 -0.023 1.00 0.00 N ATOM 1232 CA LEU A 82 7.968 -3.647 -0.508 1.00 0.00 C ATOM 1233 C LEU A 82 8.875 -3.064 0.583 1.00 0.00 C ATOM 1234 O LEU A 82 8.506 -3.076 1.752 1.00 0.00 O ATOM 1235 CB LEU A 82 6.876 -2.633 -0.836 1.00 0.00 C ATOM 1236 CG LEU A 82 7.059 -1.970 -2.206 1.00 0.00 C ATOM 1237 CD1 LEU A 82 6.624 -2.910 -3.329 1.00 0.00 C ATOM 1238 CD2 LEU A 82 6.268 -0.663 -2.260 1.00 0.00 C ATOM 0 H LEU A 82 6.444 -4.751 0.451 1.00 0.00 H new ATOM 0 HA LEU A 82 8.562 -3.864 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 82 5.907 -3.131 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.862 -1.862 -0.066 1.00 0.00 H new ATOM 0 HG LEU A 82 8.117 -1.749 -2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.763 -2.417 -4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.225 -3.818 -3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 82 5.572 -3.166 -3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.402 -0.197 -3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 82 5.210 -0.871 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 82 6.627 0.012 -1.483 1.00 0.00 H new ATOM 1250 N VAL A 83 10.104 -2.725 0.191 1.00 0.00 N ATOM 1251 CA VAL A 83 11.076 -2.015 1.062 1.00 0.00 C ATOM 1252 C VAL A 83 11.851 -0.937 0.269 1.00 0.00 C ATOM 1253 O VAL A 83 12.917 -1.170 -0.301 1.00 0.00 O ATOM 1254 CB VAL A 83 11.934 -3.011 1.871 1.00 0.00 C ATOM 1255 CG1 VAL A 83 12.769 -3.978 1.021 1.00 0.00 C ATOM 1256 CG2 VAL A 83 12.807 -2.290 2.906 1.00 0.00 C ATOM 0 H VAL A 83 10.466 -2.930 -0.740 1.00 0.00 H new ATOM 0 HA VAL A 83 10.541 -1.449 1.825 1.00 0.00 H new ATOM 0 HB VAL A 83 11.212 -3.639 2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.338 -4.639 1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.108 -4.573 0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 83 13.455 -3.410 0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.397 -3.022 3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.474 -1.594 2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 83 12.170 -1.741 3.600 1.00 0.00 H new ATOM 1266 N ILE A 84 11.279 0.257 0.302 1.00 0.00 N ATOM 1267 CA ILE A 84 11.748 1.400 -0.496 1.00 0.00 C ATOM 1268 C ILE A 84 12.164 2.601 0.372 1.00 0.00 C ATOM 1269 O ILE A 84 11.444 3.010 1.281 1.00 0.00 O ATOM 1270 CB ILE A 84 10.695 1.689 -1.589 1.00 0.00 C ATOM 1271 CG1 ILE A 84 11.278 2.604 -2.662 1.00 0.00 C ATOM 1272 CG2 ILE A 84 9.374 2.239 -1.032 1.00 0.00 C ATOM 1273 CD1 ILE A 84 10.769 2.236 -4.058 1.00 0.00 C ATOM 0 H ILE A 84 10.470 0.471 0.885 1.00 0.00 H new ATOM 0 HA ILE A 84 12.680 1.157 -1.006 1.00 0.00 H new ATOM 0 HB ILE A 84 10.442 0.732 -2.045 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.016 3.638 -2.440 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.366 2.540 -2.643 1.00 0.00 H new ATOM 0 HG21 ILE A 84 8.680 2.420 -1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 84 8.940 1.515 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.563 3.174 -0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 84 11.207 2.910 -4.794 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.054 1.210 -4.291 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.683 2.325 -4.085 1.00 0.00 H new ATOM 1285 N GLN A 85 13.274 3.230 -0.020 1.00 0.00 N ATOM 1286 CA GLN A 85 13.946 4.261 0.783 1.00 0.00 C ATOM 1287 C GLN A 85 13.650 5.684 0.264 1.00 0.00 C ATOM 1288 O GLN A 85 13.778 5.944 -0.930 1.00 0.00 O ATOM 1289 CB GLN A 85 15.454 3.968 0.747 1.00 0.00 C ATOM 1290 CG GLN A 85 16.270 4.862 1.697 1.00 0.00 C ATOM 1291 CD GLN A 85 17.775 4.581 1.693 1.00 0.00 C ATOM 1292 OE1 GLN A 85 18.417 4.545 2.735 1.00 0.00 O ATOM 1293 NE2 GLN A 85 18.384 4.390 0.545 1.00 0.00 N ATOM 0 H GLN A 85 13.737 3.039 -0.909 1.00 0.00 H new ATOM 0 HA GLN A 85 13.571 4.227 1.806 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.621 2.923 1.010 1.00 0.00 H new ATOM 0 HB3 GLN A 85 15.819 4.103 -0.271 1.00 0.00 H new ATOM 0 HG2 GLN A 85 16.107 5.905 1.425 1.00 0.00 H new ATOM 0 HG3 GLN A 85 15.892 4.734 2.711 1.00 0.00 H new ATOM 0 HE21 GLN A 85 17.853 4.419 -0.325 1.00 0.00 H new ATOM 0 HE22 GLN A 85 19.388 4.212 0.524 1.00 0.00 H new ATOM 1302 N GLY A 86 13.428 6.574 1.219 1.00 0.00 N ATOM 1303 CA GLY A 86 13.135 8.010 0.990 1.00 0.00 C ATOM 1304 C GLY A 86 11.888 8.478 1.760 1.00 0.00 C ATOM 1305 O GLY A 86 11.379 7.757 2.616 1.00 0.00 O ATOM 0 H GLY A 86 13.444 6.326 2.208 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.994 8.608 1.295 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.988 8.184 -0.076 1.00 0.00 H new ATOM 1309 N LYS A 87 11.316 9.590 1.300 1.00 0.00 N ATOM 1310 CA LYS A 87 10.247 10.295 2.028 1.00 0.00 C ATOM 1311 C LYS A 87 8.814 9.743 1.868 1.00 0.00 C ATOM 1312 O LYS A 87 7.832 10.471 1.782 1.00 0.00 O ATOM 1313 CB LYS A 87 10.331 11.796 1.708 1.00 0.00 C ATOM 1314 CG LYS A 87 10.389 12.673 2.965 1.00 0.00 C ATOM 1315 CD LYS A 87 11.713 12.496 3.708 1.00 0.00 C ATOM 1316 CE LYS A 87 11.755 13.389 4.955 1.00 0.00 C ATOM 1317 NZ LYS A 87 13.035 13.233 5.660 1.00 0.00 N ATOM 0 H LYS A 87 11.575 10.031 0.417 1.00 0.00 H new ATOM 0 HA LYS A 87 10.441 10.111 3.085 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.216 11.983 1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.466 12.084 1.110 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.263 13.719 2.687 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.562 12.418 3.627 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.838 11.452 3.997 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.543 12.745 3.047 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.617 14.431 4.667 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.932 13.131 5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.045 13.845 6.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.152 12.242 5.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.815 13.502 5.027 1.00 0.00 H new ATOM 1331 N PHE A 88 8.709 8.417 1.950 1.00 0.00 N ATOM 1332 CA PHE A 88 7.407 7.722 2.036 1.00 0.00 C ATOM 1333 C PHE A 88 7.072 7.203 3.443 1.00 0.00 C ATOM 1334 O PHE A 88 5.973 6.687 3.670 1.00 0.00 O ATOM 1335 CB PHE A 88 7.366 6.594 0.993 1.00 0.00 C ATOM 1336 CG PHE A 88 6.605 6.926 -0.308 1.00 0.00 C ATOM 1337 CD1 PHE A 88 6.307 8.236 -0.715 1.00 0.00 C ATOM 1338 CD2 PHE A 88 6.187 5.854 -1.108 1.00 0.00 C ATOM 1339 CE1 PHE A 88 5.624 8.473 -1.911 1.00 0.00 C ATOM 1340 CE2 PHE A 88 5.486 6.088 -2.301 1.00 0.00 C ATOM 1341 CZ PHE A 88 5.196 7.397 -2.701 1.00 0.00 C ATOM 0 H PHE A 88 9.513 7.790 1.959 1.00 0.00 H new ATOM 0 HA PHE A 88 6.631 8.456 1.818 1.00 0.00 H new ATOM 0 HB2 PHE A 88 8.390 6.322 0.736 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.907 5.716 1.449 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.609 9.069 -0.098 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.406 4.841 -0.804 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.426 9.486 -2.227 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.170 5.256 -2.912 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.646 7.577 -3.613 1.00 0.00 H new ATOM 1351 N SER A 89 7.903 7.607 4.408 1.00 0.00 N ATOM 1352 CA SER A 89 7.822 7.240 5.840 1.00 0.00 C ATOM 1353 C SER A 89 6.505 7.704 6.494 1.00 0.00 C ATOM 1354 O SER A 89 6.337 8.880 6.817 1.00 0.00 O ATOM 1355 CB SER A 89 9.020 7.795 6.610 1.00 0.00 C ATOM 1356 OG SER A 89 10.226 7.250 6.072 1.00 0.00 O ATOM 0 H SER A 89 8.689 8.227 4.212 1.00 0.00 H new ATOM 0 HA SER A 89 7.841 6.151 5.887 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.038 8.883 6.541 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.935 7.544 7.667 1.00 0.00 H new ATOM 0 HG SER A 89 10.994 7.607 6.564 1.00 0.00 H new ATOM 1362 N SER A 90 5.564 6.761 6.539 1.00 0.00 N ATOM 1363 CA SER A 90 4.156 6.963 6.937 1.00 0.00 C ATOM 1364 C SER A 90 3.444 8.118 6.193 1.00 0.00 C ATOM 1365 O SER A 90 2.363 8.559 6.597 1.00 0.00 O ATOM 1366 CB SER A 90 4.082 7.169 8.461 1.00 0.00 C ATOM 1367 OG SER A 90 2.738 7.081 8.916 1.00 0.00 O ATOM 0 H SER A 90 5.762 5.792 6.290 1.00 0.00 H new ATOM 0 HA SER A 90 3.616 6.062 6.647 1.00 0.00 H new ATOM 0 HB2 SER A 90 4.691 6.418 8.964 1.00 0.00 H new ATOM 0 HB3 SER A 90 4.496 8.143 8.722 1.00 0.00 H new ATOM 0 HG SER A 90 2.145 7.524 8.273 1.00 0.00 H new ATOM 1373 N GLN A 91 3.926 8.411 4.985 1.00 0.00 N ATOM 1374 CA GLN A 91 3.529 9.600 4.210 1.00 0.00 C ATOM 1375 C GLN A 91 2.616 9.198 3.025 1.00 0.00 C ATOM 1376 O GLN A 91 1.897 8.215 3.136 1.00 0.00 O ATOM 1377 CB GLN A 91 4.824 10.303 3.783 1.00 0.00 C ATOM 1378 CG GLN A 91 4.629 11.817 3.655 1.00 0.00 C ATOM 1379 CD GLN A 91 5.798 12.477 2.915 1.00 0.00 C ATOM 1380 OE1 GLN A 91 5.798 12.619 1.703 1.00 0.00 O ATOM 1381 NE2 GLN A 91 6.791 12.933 3.647 1.00 0.00 N ATOM 0 H GLN A 91 4.611 7.826 4.506 1.00 0.00 H new ATOM 0 HA GLN A 91 2.931 10.294 4.801 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.608 10.097 4.512 1.00 0.00 H new ATOM 0 HB3 GLN A 91 5.161 9.897 2.829 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.700 12.021 3.123 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.531 12.257 4.648 1.00 0.00 H new ATOM 0 HE21 GLN A 91 6.778 12.807 4.659 1.00 0.00 H new ATOM 0 HE22 GLN A 91 7.574 13.412 3.203 1.00 0.00 H new ATOM 1390 N VAL A 92 2.606 10.008 1.954 1.00 0.00 N ATOM 1391 CA VAL A 92 1.867 9.881 0.666 1.00 0.00 C ATOM 1392 C VAL A 92 0.863 8.722 0.564 1.00 0.00 C ATOM 1393 O VAL A 92 -0.343 8.957 0.552 1.00 0.00 O ATOM 1394 CB VAL A 92 2.851 9.947 -0.523 1.00 0.00 C ATOM 1395 CG1 VAL A 92 2.160 9.854 -1.885 1.00 0.00 C ATOM 1396 CG2 VAL A 92 3.670 11.241 -0.495 1.00 0.00 C ATOM 0 H VAL A 92 3.170 10.858 1.959 1.00 0.00 H new ATOM 0 HA VAL A 92 1.205 10.746 0.627 1.00 0.00 H new ATOM 0 HB VAL A 92 3.499 9.079 -0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.907 9.907 -2.677 1.00 0.00 H new ATOM 0 HG12 VAL A 92 1.622 8.909 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.458 10.680 -1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.353 11.258 -1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.999 12.098 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.242 11.290 0.432 1.00 0.00 H new ATOM 1406 N ILE A 93 1.371 7.491 0.431 1.00 0.00 N ATOM 1407 CA ILE A 93 0.580 6.239 0.396 1.00 0.00 C ATOM 1408 C ILE A 93 -0.507 6.217 1.496 1.00 0.00 C ATOM 1409 O ILE A 93 -1.684 6.388 1.196 1.00 0.00 O ATOM 1410 CB ILE A 93 1.444 4.956 0.493 1.00 0.00 C ATOM 1411 CG1 ILE A 93 2.953 5.117 0.286 1.00 0.00 C ATOM 1412 CG2 ILE A 93 0.908 3.925 -0.497 1.00 0.00 C ATOM 1413 CD1 ILE A 93 3.671 5.604 1.544 1.00 0.00 C ATOM 0 H ILE A 93 2.373 7.325 0.341 1.00 0.00 H new ATOM 0 HA ILE A 93 0.102 6.235 -0.584 1.00 0.00 H new ATOM 0 HB ILE A 93 1.350 4.640 1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.377 4.162 -0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.131 5.822 -0.526 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.508 3.017 -0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.128 3.691 -0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.961 4.330 -1.508 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.737 5.700 1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.269 6.573 1.840 1.00 0.00 H new ATOM 0 HD13 ILE A 93 3.519 4.886 2.350 1.00 0.00 H new ATOM 1425 N ASN A 94 -0.064 6.152 2.754 1.00 0.00 N ATOM 1426 CA ASN A 94 -0.905 6.302 3.962 1.00 0.00 C ATOM 1427 C ASN A 94 -1.716 7.618 3.975 1.00 0.00 C ATOM 1428 O ASN A 94 -2.898 7.601 4.288 1.00 0.00 O ATOM 1429 CB ASN A 94 0.010 6.219 5.192 1.00 0.00 C ATOM 1430 CG ASN A 94 -0.713 6.457 6.525 1.00 0.00 C ATOM 1431 OD1 ASN A 94 -1.539 5.685 6.975 1.00 0.00 O ATOM 1432 ND2 ASN A 94 -0.419 7.575 7.142 1.00 0.00 N ATOM 0 H ASN A 94 0.918 5.989 2.975 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.643 5.500 3.970 1.00 0.00 H new ATOM 0 HB2 ASN A 94 0.481 5.236 5.216 1.00 0.00 H new ATOM 0 HB3 ASN A 94 0.809 6.953 5.088 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.886 7.812 8.017 1.00 0.00 H new ATOM 0 HD22 ASN A 94 0.277 8.208 6.747 1.00 0.00 H new ATOM 1439 N THR A 95 -1.086 8.715 3.555 1.00 0.00 N ATOM 1440 CA THR A 95 -1.718 10.057 3.488 1.00 0.00 C ATOM 1441 C THR A 95 -2.962 10.118 2.584 1.00 0.00 C ATOM 1442 O THR A 95 -3.883 10.872 2.875 1.00 0.00 O ATOM 1443 CB THR A 95 -0.661 11.116 3.124 1.00 0.00 C ATOM 1444 OG1 THR A 95 0.412 11.012 4.068 1.00 0.00 O ATOM 1445 CG2 THR A 95 -1.192 12.558 3.158 1.00 0.00 C ATOM 0 H THR A 95 -0.114 8.710 3.246 1.00 0.00 H new ATOM 0 HA THR A 95 -2.106 10.282 4.482 1.00 0.00 H new ATOM 0 HB THR A 95 -0.345 10.917 2.100 1.00 0.00 H new ATOM 0 HG1 THR A 95 1.100 11.677 3.856 1.00 0.00 H new ATOM 0 HG21 THR A 95 -0.391 13.247 2.891 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.012 12.661 2.447 1.00 0.00 H new ATOM 0 HG23 THR A 95 -1.551 12.790 4.161 1.00 0.00 H new ATOM 1453 N LEU A 96 -2.941 9.378 1.472 1.00 0.00 N ATOM 1454 CA LEU A 96 -4.116 9.240 0.592 1.00 0.00 C ATOM 1455 C LEU A 96 -5.055 8.103 1.037 1.00 0.00 C ATOM 1456 O LEU A 96 -6.266 8.259 0.988 1.00 0.00 O ATOM 1457 CB LEU A 96 -3.633 9.055 -0.861 1.00 0.00 C ATOM 1458 CG LEU A 96 -4.656 9.555 -1.904 1.00 0.00 C ATOM 1459 CD1 LEU A 96 -3.914 9.979 -3.171 1.00 0.00 C ATOM 1460 CD2 LEU A 96 -5.676 8.468 -2.268 1.00 0.00 C ATOM 0 H LEU A 96 -2.121 8.861 1.154 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.712 10.150 0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.693 9.590 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -3.428 7.999 -1.038 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.195 10.396 -1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.631 10.333 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.214 10.780 -2.932 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.367 9.127 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -6.378 8.860 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.156 7.606 -2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.220 8.165 -1.373 1.00 0.00 H new ATOM 1472 N MET A 97 -4.476 6.990 1.505 1.00 0.00 N ATOM 1473 CA MET A 97 -5.211 5.857 2.117 1.00 0.00 C ATOM 1474 C MET A 97 -6.141 6.277 3.276 1.00 0.00 C ATOM 1475 O MET A 97 -7.272 5.807 3.383 1.00 0.00 O ATOM 1476 CB MET A 97 -4.166 4.780 2.468 1.00 0.00 C ATOM 1477 CG MET A 97 -4.507 3.797 3.584 1.00 0.00 C ATOM 1478 SD MET A 97 -4.133 4.481 5.248 1.00 0.00 S ATOM 1479 CE MET A 97 -5.430 3.725 6.206 1.00 0.00 C ATOM 0 H MET A 97 -3.467 6.841 1.472 1.00 0.00 H new ATOM 0 HA MET A 97 -5.925 5.435 1.410 1.00 0.00 H new ATOM 0 HB2 MET A 97 -3.962 4.204 1.565 1.00 0.00 H new ATOM 0 HB3 MET A 97 -3.240 5.287 2.739 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.565 3.539 3.528 1.00 0.00 H new ATOM 0 HG3 MET A 97 -3.946 2.874 3.438 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.685 4.370 7.047 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.310 3.582 5.579 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.090 2.759 6.580 1.00 0.00 H new ATOM 1489 N GLU A 98 -5.615 7.138 4.158 1.00 0.00 N ATOM 1490 CA GLU A 98 -6.421 7.828 5.192 1.00 0.00 C ATOM 1491 C GLU A 98 -7.417 8.769 4.504 1.00 0.00 C ATOM 1492 O GLU A 98 -7.149 9.274 3.411 1.00 0.00 O ATOM 1493 CB GLU A 98 -5.512 8.559 6.206 1.00 0.00 C ATOM 1494 CG GLU A 98 -4.836 9.831 5.680 1.00 0.00 C ATOM 1495 CD GLU A 98 -3.848 10.416 6.687 1.00 0.00 C ATOM 1496 OE1 GLU A 98 -4.306 11.092 7.632 1.00 0.00 O ATOM 1497 OE2 GLU A 98 -2.624 10.197 6.494 1.00 0.00 O ATOM 0 H GLU A 98 -4.624 7.379 4.181 1.00 0.00 H new ATOM 0 HA GLU A 98 -6.988 7.098 5.769 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -6.107 8.819 7.081 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.738 7.868 6.540 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.314 9.605 4.750 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.597 10.575 5.446 1.00 0.00 H new ATOM 1504 N ARG A 99 -8.530 9.022 5.170 1.00 0.00 N ATOM 1505 CA ARG A 99 -9.731 9.689 4.617 1.00 0.00 C ATOM 1506 C ARG A 99 -10.446 8.837 3.556 1.00 0.00 C ATOM 1507 O ARG A 99 -11.565 8.413 3.818 1.00 0.00 O ATOM 1508 CB ARG A 99 -9.448 11.106 4.091 1.00 0.00 C ATOM 1509 CG ARG A 99 -8.840 11.997 5.184 1.00 0.00 C ATOM 1510 CD ARG A 99 -8.133 13.202 4.570 1.00 0.00 C ATOM 1511 NE ARG A 99 -7.260 13.792 5.597 1.00 0.00 N ATOM 1512 CZ ARG A 99 -5.922 13.831 5.577 1.00 0.00 C ATOM 1513 NH1 ARG A 99 -5.207 13.216 4.636 1.00 0.00 N ATOM 1514 NH2 ARG A 99 -5.271 14.401 6.569 1.00 0.00 N ATOM 0 H ARG A 99 -8.642 8.765 6.151 1.00 0.00 H new ATOM 0 HA ARG A 99 -10.411 9.796 5.462 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -8.766 11.052 3.242 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -10.374 11.553 3.728 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.624 12.336 5.861 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.133 11.419 5.779 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.548 12.898 3.702 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.862 13.935 4.223 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.720 14.213 6.404 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -5.678 12.693 3.898 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -4.188 13.268 4.654 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -5.786 14.810 7.348 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -4.252 14.433 6.558 1.00 0.00 H new ATOM 1528 N PHE A 100 -9.698 8.338 2.557 1.00 0.00 N ATOM 1529 CA PHE A 100 -10.201 7.423 1.510 1.00 0.00 C ATOM 1530 C PHE A 100 -10.947 6.202 2.089 1.00 0.00 C ATOM 1531 O PHE A 100 -12.146 6.052 1.872 1.00 0.00 O ATOM 1532 CB PHE A 100 -9.024 6.986 0.629 1.00 0.00 C ATOM 1533 CG PHE A 100 -9.371 5.939 -0.444 1.00 0.00 C ATOM 1534 CD1 PHE A 100 -9.862 6.330 -1.698 1.00 0.00 C ATOM 1535 CD2 PHE A 100 -9.202 4.570 -0.161 1.00 0.00 C ATOM 1536 CE1 PHE A 100 -10.191 5.370 -2.657 1.00 0.00 C ATOM 1537 CE2 PHE A 100 -9.532 3.610 -1.120 1.00 0.00 C ATOM 1538 CZ PHE A 100 -10.028 4.006 -2.367 1.00 0.00 C ATOM 0 H PHE A 100 -8.709 8.561 2.450 1.00 0.00 H new ATOM 0 HA PHE A 100 -10.936 7.961 0.911 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.611 7.866 0.137 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.240 6.582 1.270 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -9.986 7.379 -1.923 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.816 4.262 0.800 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -10.570 5.676 -3.621 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.404 2.561 -0.899 1.00 0.00 H new ATOM 0 HZ PHE A 100 -10.286 3.262 -3.107 1.00 0.00 H new ATOM 1548 N LEU A 101 -10.269 5.504 3.006 1.00 0.00 N ATOM 1549 CA LEU A 101 -10.834 4.339 3.740 1.00 0.00 C ATOM 1550 C LEU A 101 -12.134 4.615 4.518 1.00 0.00 C ATOM 1551 O LEU A 101 -12.956 3.711 4.679 1.00 0.00 O ATOM 1552 CB LEU A 101 -9.729 3.812 4.679 1.00 0.00 C ATOM 1553 CG LEU A 101 -10.157 2.692 5.642 1.00 0.00 C ATOM 1554 CD1 LEU A 101 -10.483 1.389 4.910 1.00 0.00 C ATOM 1555 CD2 LEU A 101 -9.082 2.465 6.708 1.00 0.00 C ATOM 0 H LEU A 101 -9.308 5.722 3.270 1.00 0.00 H new ATOM 0 HA LEU A 101 -11.134 3.598 2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -8.902 3.447 4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -9.347 4.647 5.267 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.075 3.017 6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -10.780 0.630 5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -11.299 1.560 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.603 1.047 4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -9.400 1.669 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -8.146 2.180 6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.933 3.383 7.276 1.00 0.00 H new ATOM 1567 N LYS A 102 -12.332 5.863 4.943 1.00 0.00 N ATOM 1568 CA LYS A 102 -13.392 6.204 5.918 1.00 0.00 C ATOM 1569 C LYS A 102 -14.527 7.088 5.379 1.00 0.00 C ATOM 1570 O LYS A 102 -15.673 6.940 5.805 1.00 0.00 O ATOM 1571 CB LYS A 102 -12.806 6.921 7.150 1.00 0.00 C ATOM 1572 CG LYS A 102 -11.702 6.175 7.920 1.00 0.00 C ATOM 1573 CD LYS A 102 -10.308 6.460 7.361 1.00 0.00 C ATOM 1574 CE LYS A 102 -9.225 5.886 8.270 1.00 0.00 C ATOM 1575 NZ LYS A 102 -7.878 6.171 7.746 1.00 0.00 N ATOM 0 H LYS A 102 -11.777 6.661 4.633 1.00 0.00 H new ATOM 0 HA LYS A 102 -13.820 5.234 6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -12.406 7.882 6.827 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -13.622 7.131 7.842 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -11.736 6.465 8.970 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -11.895 5.103 7.879 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -10.217 6.029 6.364 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -10.167 7.536 7.257 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -9.325 6.308 9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -9.360 4.809 8.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -7.170 5.969 8.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -7.695 5.573 6.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -7.817 7.172 7.472 1.00 0.00 H new ATOM 1589 N ALA A 103 -14.165 8.075 4.548 1.00 0.00 N ATOM 1590 CA ALA A 103 -15.019 9.170 4.044 1.00 0.00 C ATOM 1591 C ALA A 103 -15.661 10.007 5.166 1.00 0.00 C ATOM 1592 O ALA A 103 -14.973 10.852 5.746 1.00 0.00 O ATOM 1593 CB ALA A 103 -16.015 8.665 2.986 1.00 0.00 C ATOM 0 H ALA A 103 -13.214 8.138 4.186 1.00 0.00 H new ATOM 0 HA ALA A 103 -14.366 9.876 3.531 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -16.627 9.496 2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -15.468 8.239 2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -16.657 7.901 3.426 1.00 0.00 H new ATOM 1599 N TYR A 104 -16.774 9.507 5.700 1.00 0.00 N ATOM 1600 CA TYR A 104 -17.641 10.119 6.725 1.00 0.00 C ATOM 1601 C TYR A 104 -16.862 10.746 7.900 1.00 0.00 C ATOM 1602 O TYR A 104 -16.586 11.939 7.879 1.00 0.00 O ATOM 1603 CB TYR A 104 -18.661 9.040 7.120 1.00 0.00 C ATOM 1604 CG TYR A 104 -19.478 9.325 8.384 1.00 0.00 C ATOM 1605 CD1 TYR A 104 -20.482 10.304 8.395 1.00 0.00 C ATOM 1606 CD2 TYR A 104 -19.181 8.609 9.565 1.00 0.00 C ATOM 1607 CE1 TYR A 104 -21.185 10.577 9.583 1.00 0.00 C ATOM 1608 CE2 TYR A 104 -19.876 8.900 10.748 1.00 0.00 C ATOM 1609 CZ TYR A 104 -20.880 9.879 10.758 1.00 0.00 C ATOM 1610 OH TYR A 104 -21.528 10.151 11.918 1.00 0.00 O ATOM 0 H TYR A 104 -17.126 8.595 5.410 1.00 0.00 H new ATOM 0 HA TYR A 104 -18.165 10.988 6.329 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -19.351 8.898 6.289 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -18.130 8.098 7.258 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -20.716 10.848 7.492 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -18.422 7.841 9.557 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -21.962 11.327 9.589 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -19.637 8.367 11.656 1.00 0.00 H new ATOM 0 HH TYR A 104 -21.186 9.568 12.628 1.00 0.00 H new ATOM 1620 N VAL A 105 -16.392 9.911 8.836 1.00 0.00 N ATOM 1621 CA VAL A 105 -15.695 10.371 10.052 1.00 0.00 C ATOM 1622 C VAL A 105 -14.407 11.180 9.796 1.00 0.00 C ATOM 1623 O VAL A 105 -14.266 12.287 10.294 1.00 0.00 O ATOM 1624 CB VAL A 105 -15.526 9.188 11.037 1.00 0.00 C ATOM 1625 CG1 VAL A 105 -14.594 8.077 10.525 1.00 0.00 C ATOM 1626 CG2 VAL A 105 -15.126 9.656 12.433 1.00 0.00 C ATOM 0 H VAL A 105 -16.483 8.897 8.775 1.00 0.00 H new ATOM 0 HA VAL A 105 -16.332 11.115 10.530 1.00 0.00 H new ATOM 0 HB VAL A 105 -16.515 8.734 11.107 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.528 7.285 11.271 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -14.992 7.668 9.596 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -13.601 8.489 10.344 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -15.019 8.792 13.089 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -14.178 10.191 12.380 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.895 10.319 12.829 1.00 0.00 H new ATOM 1636 N GLU A 106 -13.590 10.710 8.848 1.00 0.00 N ATOM 1637 CA GLU A 106 -12.311 11.366 8.503 1.00 0.00 C ATOM 1638 C GLU A 106 -12.378 12.702 7.744 1.00 0.00 C ATOM 1639 O GLU A 106 -11.381 13.401 7.641 1.00 0.00 O ATOM 1640 CB GLU A 106 -11.373 10.375 7.802 1.00 0.00 C ATOM 1641 CG GLU A 106 -10.430 9.773 8.839 1.00 0.00 C ATOM 1642 CD GLU A 106 -9.010 10.322 8.691 1.00 0.00 C ATOM 1643 OE1 GLU A 106 -8.718 11.358 9.339 1.00 0.00 O ATOM 1644 OE2 GLU A 106 -8.240 9.665 7.948 1.00 0.00 O ATOM 0 H GLU A 106 -13.788 9.873 8.299 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.909 11.665 9.471 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.950 9.589 7.315 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.803 10.881 7.023 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -10.802 9.990 9.840 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -10.415 8.688 8.732 1.00 0.00 H new ATOM 1651 N CYS A 107 -13.524 12.960 7.121 1.00 0.00 N ATOM 1652 CA CYS A 107 -13.847 14.292 6.570 1.00 0.00 C ATOM 1653 C CYS A 107 -14.945 15.005 7.388 1.00 0.00 C ATOM 1654 O CYS A 107 -15.658 15.871 6.887 1.00 0.00 O ATOM 1655 CB CYS A 107 -14.271 14.115 5.104 1.00 0.00 C ATOM 1656 SG CYS A 107 -12.992 13.330 4.056 1.00 0.00 S ATOM 0 H CYS A 107 -14.256 12.264 6.979 1.00 0.00 H new ATOM 0 HA CYS A 107 -12.965 14.929 6.629 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -15.178 13.511 5.068 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -14.521 15.091 4.687 1.00 0.00 H new ATOM 0 HG CYS A 107 -13.436 13.219 2.839 1.00 0.00 H new ATOM 1662 N SER A 108 -15.036 14.628 8.669 1.00 0.00 N ATOM 1663 CA SER A 108 -16.032 15.086 9.671 1.00 0.00 C ATOM 1664 C SER A 108 -17.440 15.339 9.102 1.00 0.00 C ATOM 1665 O SER A 108 -17.984 16.443 9.149 1.00 0.00 O ATOM 1666 CB SER A 108 -15.474 16.286 10.463 1.00 0.00 C ATOM 1667 OG SER A 108 -16.432 16.773 11.401 1.00 0.00 O ATOM 0 H SER A 108 -14.381 13.955 9.067 1.00 0.00 H new ATOM 0 HA SER A 108 -16.186 14.259 10.364 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.566 15.989 10.987 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.198 17.084 9.774 1.00 0.00 H new ATOM 0 HG SER A 108 -17.271 16.974 10.937 1.00 0.00 H new ATOM 1673 N THR A 109 -17.959 14.290 8.470 1.00 0.00 N ATOM 1674 CA THR A 109 -19.268 14.224 7.785 1.00 0.00 C ATOM 1675 C THR A 109 -19.583 15.431 6.870 1.00 0.00 C ATOM 1676 O THR A 109 -20.753 15.747 6.632 1.00 0.00 O ATOM 1677 CB THR A 109 -20.420 13.850 8.747 1.00 0.00 C ATOM 1678 OG1 THR A 109 -21.591 13.562 7.982 1.00 0.00 O ATOM 1679 CG2 THR A 109 -20.734 14.895 9.824 1.00 0.00 C ATOM 0 H THR A 109 -17.455 13.405 8.413 1.00 0.00 H new ATOM 0 HA THR A 109 -19.178 13.395 7.083 1.00 0.00 H new ATOM 0 HB THR A 109 -20.080 12.974 9.299 1.00 0.00 H new ATOM 0 HG1 THR A 109 -21.676 14.215 7.256 1.00 0.00 H new ATOM 0 HG21 THR A 109 -21.555 14.540 10.447 1.00 0.00 H new ATOM 0 HG22 THR A 109 -19.852 15.055 10.444 1.00 0.00 H new ATOM 0 HG23 THR A 109 -21.019 15.833 9.348 1.00 0.00 H new ATOM 1687 N CYS A 110 -18.528 15.855 6.164 1.00 0.00 N ATOM 1688 CA CYS A 110 -18.414 17.092 5.375 1.00 0.00 C ATOM 1689 C CYS A 110 -18.271 18.331 6.272 1.00 0.00 C ATOM 1690 O CYS A 110 -19.246 18.865 6.800 1.00 0.00 O ATOM 1691 CB CYS A 110 -19.546 17.266 4.345 1.00 0.00 C ATOM 1692 SG CYS A 110 -19.527 18.859 3.439 1.00 0.00 S ATOM 0 H CYS A 110 -17.670 15.305 6.125 1.00 0.00 H new ATOM 0 HA CYS A 110 -17.495 16.991 4.798 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -19.487 16.453 3.622 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -20.503 17.168 4.858 1.00 0.00 H new ATOM 0 HG CYS A 110 -19.400 19.838 4.285 1.00 0.00 H new ATOM 1698 N LYS A 111 -17.002 18.674 6.508 1.00 0.00 N ATOM 1699 CA LYS A 111 -16.584 19.924 7.178 1.00 0.00 C ATOM 1700 C LYS A 111 -17.143 21.168 6.436 1.00 0.00 C ATOM 1701 O LYS A 111 -18.251 21.613 6.709 1.00 0.00 O ATOM 1702 CB LYS A 111 -15.048 19.955 7.285 1.00 0.00 C ATOM 1703 CG LYS A 111 -14.452 18.772 8.057 1.00 0.00 C ATOM 1704 CD LYS A 111 -12.928 18.673 7.965 1.00 0.00 C ATOM 1705 CE LYS A 111 -12.392 18.162 6.618 1.00 0.00 C ATOM 1706 NZ LYS A 111 -12.408 19.188 5.562 1.00 0.00 N ATOM 0 H LYS A 111 -16.215 18.084 6.236 1.00 0.00 H new ATOM 0 HA LYS A 111 -16.999 19.952 8.186 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -14.624 19.970 6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -14.747 20.882 7.772 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -14.738 18.855 9.106 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -14.889 17.848 7.679 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -12.502 19.658 8.159 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -12.573 18.011 8.755 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -11.371 17.804 6.752 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -12.989 17.309 6.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -11.534 19.124 5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -13.229 19.035 4.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -12.473 20.131 5.995 1.00 0.00 H new ATOM 1720 N SER A 112 -16.341 21.745 5.540 1.00 0.00 N ATOM 1721 CA SER A 112 -16.779 22.793 4.595 1.00 0.00 C ATOM 1722 C SER A 112 -16.376 22.411 3.162 1.00 0.00 C ATOM 1723 O SER A 112 -15.258 22.649 2.722 1.00 0.00 O ATOM 1724 CB SER A 112 -16.210 24.152 5.010 1.00 0.00 C ATOM 1725 OG SER A 112 -14.803 24.051 5.301 1.00 0.00 O ATOM 0 H SER A 112 -15.356 21.500 5.443 1.00 0.00 H new ATOM 0 HA SER A 112 -17.866 22.875 4.620 1.00 0.00 H new ATOM 0 HB2 SER A 112 -16.370 24.877 4.212 1.00 0.00 H new ATOM 0 HB3 SER A 112 -16.742 24.521 5.887 1.00 0.00 H new ATOM 0 HG SER A 112 -14.356 23.551 4.586 1.00 0.00 H new ATOM 1731 N LEU A 113 -17.261 21.643 2.525 1.00 0.00 N ATOM 1732 CA LEU A 113 -17.061 21.135 1.150 1.00 0.00 C ATOM 1733 C LEU A 113 -18.361 20.823 0.370 1.00 0.00 C ATOM 1734 O LEU A 113 -18.936 21.729 -0.226 1.00 0.00 O ATOM 1735 CB LEU A 113 -16.025 19.992 1.078 1.00 0.00 C ATOM 1736 CG LEU A 113 -16.240 18.793 2.009 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -15.785 17.515 1.311 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -15.445 18.952 3.304 1.00 0.00 C ATOM 0 H LEU A 113 -18.144 21.349 2.943 1.00 0.00 H new ATOM 0 HA LEU A 113 -16.631 21.981 0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -15.999 19.623 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -15.042 20.413 1.290 1.00 0.00 H new ATOM 0 HG LEU A 113 -17.302 18.739 2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -15.939 16.664 1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -16.364 17.373 0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -14.727 17.594 1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.617 18.087 3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -14.383 19.026 3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -15.768 19.856 3.820 1.00 0.00 H new ATOM 1750 N ASP A 114 -18.850 19.582 0.459 1.00 0.00 N ATOM 1751 CA ASP A 114 -20.006 19.016 -0.283 1.00 0.00 C ATOM 1752 C ASP A 114 -19.784 18.890 -1.802 1.00 0.00 C ATOM 1753 O ASP A 114 -20.269 17.945 -2.422 1.00 0.00 O ATOM 1754 CB ASP A 114 -21.305 19.767 0.039 1.00 0.00 C ATOM 1755 CG ASP A 114 -22.557 19.074 -0.524 1.00 0.00 C ATOM 1756 OD1 ASP A 114 -23.075 18.184 0.195 1.00 0.00 O ATOM 1757 OD2 ASP A 114 -22.989 19.478 -1.618 1.00 0.00 O ATOM 0 H ASP A 114 -18.431 18.895 1.086 1.00 0.00 H new ATOM 0 HA ASP A 114 -20.104 17.992 0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -21.405 19.862 1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -21.243 20.777 -0.365 1.00 0.00 H new ATOM 1762 N THR A 115 -19.137 19.889 -2.389 1.00 0.00 N ATOM 1763 CA THR A 115 -18.641 19.881 -3.781 1.00 0.00 C ATOM 1764 C THR A 115 -17.512 18.845 -3.990 1.00 0.00 C ATOM 1765 O THR A 115 -16.917 18.350 -3.037 1.00 0.00 O ATOM 1766 CB THR A 115 -18.134 21.278 -4.181 1.00 0.00 C ATOM 1767 OG1 THR A 115 -17.335 21.831 -3.128 1.00 0.00 O ATOM 1768 CG2 THR A 115 -19.304 22.212 -4.515 1.00 0.00 C ATOM 0 H THR A 115 -18.931 20.761 -1.902 1.00 0.00 H new ATOM 0 HA THR A 115 -19.481 19.599 -4.416 1.00 0.00 H new ATOM 0 HB THR A 115 -17.519 21.178 -5.075 1.00 0.00 H new ATOM 0 HG1 THR A 115 -16.763 22.540 -3.489 1.00 0.00 H new ATOM 0 HG21 THR A 115 -18.919 23.193 -4.794 1.00 0.00 H new ATOM 0 HG22 THR A 115 -19.876 21.797 -5.345 1.00 0.00 H new ATOM 0 HG23 THR A 115 -19.951 22.311 -3.643 1.00 0.00 H new ATOM 1776 N ILE A 116 -17.338 18.448 -5.244 1.00 0.00 N ATOM 1777 CA ILE A 116 -16.327 17.439 -5.646 1.00 0.00 C ATOM 1778 C ILE A 116 -14.871 17.861 -5.386 1.00 0.00 C ATOM 1779 O ILE A 116 -14.498 19.026 -5.456 1.00 0.00 O ATOM 1780 CB ILE A 116 -16.492 16.967 -7.098 1.00 0.00 C ATOM 1781 CG1 ILE A 116 -16.514 18.127 -8.109 1.00 0.00 C ATOM 1782 CG2 ILE A 116 -17.728 16.059 -7.205 1.00 0.00 C ATOM 1783 CD1 ILE A 116 -16.159 17.710 -9.541 1.00 0.00 C ATOM 0 H ILE A 116 -17.888 18.809 -6.024 1.00 0.00 H new ATOM 0 HA ILE A 116 -16.533 16.596 -4.987 1.00 0.00 H new ATOM 0 HB ILE A 116 -15.612 16.384 -7.369 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -17.506 18.578 -8.108 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -15.814 18.895 -7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -17.845 15.724 -8.236 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -17.601 15.194 -6.554 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -18.615 16.615 -6.901 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -16.196 18.582 -10.194 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -15.155 17.287 -9.558 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -16.873 16.964 -9.890 1.00 0.00 H new ATOM 1795 N LEU A 117 -14.071 16.844 -5.075 1.00 0.00 N ATOM 1796 CA LEU A 117 -12.630 16.960 -4.781 1.00 0.00 C ATOM 1797 C LEU A 117 -11.893 15.675 -5.192 1.00 0.00 C ATOM 1798 O LEU A 117 -12.454 14.592 -5.116 1.00 0.00 O ATOM 1799 CB LEU A 117 -12.364 17.365 -3.314 1.00 0.00 C ATOM 1800 CG LEU A 117 -12.721 16.465 -2.109 1.00 0.00 C ATOM 1801 CD1 LEU A 117 -14.176 15.989 -2.074 1.00 0.00 C ATOM 1802 CD2 LEU A 117 -11.731 15.316 -1.916 1.00 0.00 C ATOM 0 H LEU A 117 -14.410 15.884 -5.017 1.00 0.00 H new ATOM 0 HA LEU A 117 -12.225 17.773 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -11.296 17.570 -3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -12.882 18.311 -3.157 1.00 0.00 H new ATOM 0 HG LEU A 117 -12.623 17.123 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -14.333 15.364 -1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -14.840 16.852 -2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -14.392 15.411 -2.973 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.031 14.717 -1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -11.722 14.690 -2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.733 15.720 -1.746 1.00 0.00 H new ATOM 1814 N LYS A 118 -10.619 15.863 -5.556 1.00 0.00 N ATOM 1815 CA LYS A 118 -9.694 14.819 -6.048 1.00 0.00 C ATOM 1816 C LYS A 118 -10.136 14.215 -7.395 1.00 0.00 C ATOM 1817 O LYS A 118 -11.282 14.333 -7.810 1.00 0.00 O ATOM 1818 CB LYS A 118 -9.478 13.735 -4.978 1.00 0.00 C ATOM 1819 CG LYS A 118 -8.124 13.026 -5.059 1.00 0.00 C ATOM 1820 CD LYS A 118 -6.939 13.933 -4.681 1.00 0.00 C ATOM 1821 CE LYS A 118 -6.924 14.273 -3.182 1.00 0.00 C ATOM 1822 NZ LYS A 118 -5.791 15.154 -2.856 1.00 0.00 N ATOM 0 H LYS A 118 -10.180 16.783 -5.516 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.737 15.304 -6.239 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.578 14.190 -3.992 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -10.270 12.991 -5.067 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.135 12.160 -4.398 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.978 12.652 -6.072 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -6.005 13.439 -4.949 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -6.990 14.855 -5.261 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -7.860 14.759 -2.906 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -6.857 13.356 -2.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.801 15.370 -1.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -4.899 14.678 -3.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -5.871 16.038 -3.399 1.00 0.00 H new ATOM 1836 N LYS A 119 -9.129 13.676 -8.103 1.00 0.00 N ATOM 1837 CA LYS A 119 -9.204 13.006 -9.423 1.00 0.00 C ATOM 1838 C LYS A 119 -9.796 13.808 -10.600 1.00 0.00 C ATOM 1839 O LYS A 119 -10.633 14.699 -10.474 1.00 0.00 O ATOM 1840 CB LYS A 119 -9.768 11.574 -9.390 1.00 0.00 C ATOM 1841 CG LYS A 119 -11.246 11.403 -9.029 1.00 0.00 C ATOM 1842 CD LYS A 119 -11.435 11.008 -7.562 1.00 0.00 C ATOM 1843 CE LYS A 119 -12.909 10.876 -7.184 1.00 0.00 C ATOM 1844 NZ LYS A 119 -13.579 9.788 -7.912 1.00 0.00 N ATOM 0 H LYS A 119 -8.173 13.696 -7.748 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.140 12.942 -9.650 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.608 11.127 -10.371 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.179 10.997 -8.677 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.777 12.334 -9.225 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.690 10.641 -9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.928 10.062 -7.374 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.964 11.755 -6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.992 10.697 -6.112 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -13.420 11.816 -7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -14.541 9.661 -7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -13.630 10.026 -8.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -13.041 8.906 -7.791 1.00 0.00 H new ATOM 1858 N GLU A 120 -9.201 13.539 -11.762 1.00 0.00 N ATOM 1859 CA GLU A 120 -9.630 14.091 -13.067 1.00 0.00 C ATOM 1860 C GLU A 120 -9.464 13.030 -14.167 1.00 0.00 C ATOM 1861 O GLU A 120 -8.537 12.219 -14.096 1.00 0.00 O ATOM 1862 CB GLU A 120 -8.854 15.346 -13.466 1.00 0.00 C ATOM 1863 CG GLU A 120 -9.269 16.611 -12.711 1.00 0.00 C ATOM 1864 CD GLU A 120 -10.724 17.073 -12.859 1.00 0.00 C ATOM 1865 OE1 GLU A 120 -11.483 16.449 -13.647 1.00 0.00 O ATOM 1866 OE2 GLU A 120 -11.033 18.114 -12.239 1.00 0.00 O ATOM 0 H GLU A 120 -8.392 12.922 -11.835 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.678 14.371 -12.957 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.791 15.170 -13.299 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.985 15.516 -14.535 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -9.072 16.451 -11.651 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.622 17.426 -13.036 1.00 0.00 H new ATOM 1873 N LYS A 121 -10.273 13.191 -15.216 1.00 0.00 N ATOM 1874 CA LYS A 121 -10.337 12.288 -16.384 1.00 0.00 C ATOM 1875 C LYS A 121 -8.949 11.877 -16.914 1.00 0.00 C ATOM 1876 O LYS A 121 -8.158 12.724 -17.328 1.00 0.00 O ATOM 1877 CB LYS A 121 -11.225 12.885 -17.493 1.00 0.00 C ATOM 1878 CG LYS A 121 -10.760 14.204 -18.154 1.00 0.00 C ATOM 1879 CD LYS A 121 -10.860 15.475 -17.304 1.00 0.00 C ATOM 1880 CE LYS A 121 -12.275 16.046 -17.170 1.00 0.00 C ATOM 1881 NZ LYS A 121 -13.153 15.262 -16.276 1.00 0.00 N ATOM 0 H LYS A 121 -10.923 13.974 -15.286 1.00 0.00 H new ATOM 0 HA LYS A 121 -10.801 11.364 -16.039 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.331 12.136 -18.278 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.218 13.051 -17.075 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.722 14.082 -18.462 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -11.346 14.355 -19.061 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.474 15.261 -16.308 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.215 16.238 -17.739 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -12.210 17.068 -16.796 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -12.731 16.097 -18.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -13.826 15.899 -15.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -13.676 14.557 -16.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -12.575 14.777 -15.560 1.00 0.00 H new ATOM 1895 N LYS A 122 -8.638 10.608 -16.645 1.00 0.00 N ATOM 1896 CA LYS A 122 -7.369 9.894 -16.900 1.00 0.00 C ATOM 1897 C LYS A 122 -6.081 10.438 -16.241 1.00 0.00 C ATOM 1898 O LYS A 122 -5.459 9.735 -15.456 1.00 0.00 O ATOM 1899 CB LYS A 122 -7.124 9.443 -18.354 1.00 0.00 C ATOM 1900 CG LYS A 122 -7.310 10.471 -19.479 1.00 0.00 C ATOM 1901 CD LYS A 122 -8.761 10.491 -19.971 1.00 0.00 C ATOM 1902 CE LYS A 122 -8.997 11.598 -21.001 1.00 0.00 C ATOM 1903 NZ LYS A 122 -10.403 11.632 -21.422 1.00 0.00 N ATOM 0 H LYS A 122 -9.322 9.993 -16.205 1.00 0.00 H new ATOM 0 HA LYS A 122 -7.591 8.993 -16.328 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -6.104 9.064 -18.416 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -7.789 8.604 -18.558 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -7.030 11.462 -19.121 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -6.644 10.232 -20.308 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -9.009 9.525 -20.412 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -9.430 10.635 -19.123 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -8.717 12.562 -20.575 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -8.357 11.435 -21.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.538 12.391 -22.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.660 10.719 -21.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.009 11.811 -20.596 1.00 0.00 H new ATOM 1917 N SER A 123 -5.804 11.724 -16.436 1.00 0.00 N ATOM 1918 CA SER A 123 -4.595 12.425 -15.944 1.00 0.00 C ATOM 1919 C SER A 123 -4.445 12.526 -14.410 1.00 0.00 C ATOM 1920 O SER A 123 -3.313 12.674 -13.948 1.00 0.00 O ATOM 1921 CB SER A 123 -4.506 13.830 -16.548 1.00 0.00 C ATOM 1922 OG SER A 123 -3.324 14.505 -16.104 1.00 0.00 O ATOM 0 H SER A 123 -6.429 12.339 -16.958 1.00 0.00 H new ATOM 0 HA SER A 123 -3.773 11.791 -16.276 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.504 13.763 -17.636 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.387 14.407 -16.266 1.00 0.00 H new ATOM 0 HG SER A 123 -3.288 15.399 -16.504 1.00 0.00 H new ATOM 1928 N TRP A 124 -5.568 12.579 -13.695 1.00 0.00 N ATOM 1929 CA TRP A 124 -5.656 12.785 -12.228 1.00 0.00 C ATOM 1930 C TRP A 124 -5.066 14.124 -11.736 1.00 0.00 C ATOM 1931 O TRP A 124 -3.882 14.412 -11.858 1.00 0.00 O ATOM 1932 CB TRP A 124 -5.050 11.575 -11.486 1.00 0.00 C ATOM 1933 CG TRP A 124 -5.339 11.543 -9.982 1.00 0.00 C ATOM 1934 CD1 TRP A 124 -6.281 10.812 -9.404 1.00 0.00 C ATOM 1935 CD2 TRP A 124 -4.566 12.106 -8.973 1.00 0.00 C ATOM 1936 NE1 TRP A 124 -6.152 10.879 -8.072 1.00 0.00 N ATOM 1937 CE2 TRP A 124 -5.108 11.654 -7.773 1.00 0.00 C ATOM 1938 CE3 TRP A 124 -3.419 12.908 -8.966 1.00 0.00 C ATOM 1939 CZ2 TRP A 124 -4.518 12.005 -6.552 1.00 0.00 C ATOM 1940 CZ3 TRP A 124 -2.825 13.267 -7.747 1.00 0.00 C ATOM 1941 CH2 TRP A 124 -3.376 12.812 -6.539 1.00 0.00 C ATOM 0 H TRP A 124 -6.486 12.477 -14.129 1.00 0.00 H new ATOM 0 HA TRP A 124 -6.717 12.856 -11.988 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -5.433 10.659 -11.936 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -3.970 11.576 -11.636 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -7.038 10.247 -9.927 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -6.755 10.412 -7.395 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -2.992 13.250 -9.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.944 11.654 -5.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -1.945 13.893 -7.738 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -2.918 13.085 -5.600 1.00 0.00 H new ATOM 1952 N TYR A 125 -5.974 14.914 -11.175 1.00 0.00 N ATOM 1953 CA TYR A 125 -5.800 16.286 -10.636 1.00 0.00 C ATOM 1954 C TYR A 125 -7.167 16.742 -10.078 1.00 0.00 C ATOM 1955 O TYR A 125 -7.934 15.879 -9.676 1.00 0.00 O ATOM 1956 CB TYR A 125 -5.290 17.246 -11.713 1.00 0.00 C ATOM 1957 CG TYR A 125 -3.768 17.458 -11.677 1.00 0.00 C ATOM 1958 CD1 TYR A 125 -3.133 17.804 -10.474 1.00 0.00 C ATOM 1959 CD2 TYR A 125 -3.060 17.537 -12.882 1.00 0.00 C ATOM 1960 CE1 TYR A 125 -1.820 18.297 -10.491 1.00 0.00 C ATOM 1961 CE2 TYR A 125 -1.748 18.043 -12.894 1.00 0.00 C ATOM 1962 CZ TYR A 125 -1.140 18.448 -11.697 1.00 0.00 C ATOM 1963 OH TYR A 125 -0.117 19.349 -11.747 1.00 0.00 O ATOM 0 H TYR A 125 -6.938 14.598 -11.070 1.00 0.00 H new ATOM 0 HA TYR A 125 -5.050 16.288 -9.845 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -5.572 16.862 -12.693 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -5.786 18.209 -11.594 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.655 17.691 -9.536 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -3.521 17.209 -13.802 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -1.334 18.561 -9.564 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -1.208 18.120 -13.826 1.00 0.00 H new ATOM 0 HH TYR A 125 0.271 19.354 -12.647 1.00 0.00 H new ATOM 1973 N ILE A 126 -7.471 18.051 -10.041 1.00 0.00 N ATOM 1974 CA ILE A 126 -8.823 18.580 -9.733 1.00 0.00 C ATOM 1975 C ILE A 126 -8.860 20.109 -9.936 1.00 0.00 C ATOM 1976 O ILE A 126 -7.888 20.799 -9.649 1.00 0.00 O ATOM 1977 CB ILE A 126 -9.301 18.103 -8.342 1.00 0.00 C ATOM 1978 CG1 ILE A 126 -10.829 17.917 -8.238 1.00 0.00 C ATOM 1979 CG2 ILE A 126 -8.669 18.851 -7.154 1.00 0.00 C ATOM 1980 CD1 ILE A 126 -11.736 19.147 -8.241 1.00 0.00 C ATOM 0 H ILE A 126 -6.784 18.782 -10.225 1.00 0.00 H new ATOM 0 HA ILE A 126 -9.548 18.171 -10.436 1.00 0.00 H new ATOM 0 HB ILE A 126 -8.896 17.095 -8.251 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.138 17.280 -9.067 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -11.030 17.365 -7.320 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -9.063 18.450 -6.220 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -7.587 18.722 -7.177 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -8.909 19.912 -7.223 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -12.776 18.832 -8.161 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.484 19.787 -7.395 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -11.595 19.701 -9.169 1.00 0.00 H new ATOM 1992 N VAL A 127 -9.972 20.585 -10.482 1.00 0.00 N ATOM 1993 CA VAL A 127 -10.194 22.023 -10.742 1.00 0.00 C ATOM 1994 C VAL A 127 -11.027 22.597 -9.570 1.00 0.00 C ATOM 1995 O VAL A 127 -12.257 22.633 -9.620 1.00 0.00 O ATOM 1996 CB VAL A 127 -10.931 22.259 -12.086 1.00 0.00 C ATOM 1997 CG1 VAL A 127 -10.879 23.740 -12.478 1.00 0.00 C ATOM 1998 CG2 VAL A 127 -10.426 21.396 -13.244 1.00 0.00 C ATOM 0 H VAL A 127 -10.754 19.993 -10.762 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.230 22.526 -10.816 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.961 21.952 -11.907 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.402 23.885 -13.424 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -11.358 24.338 -11.703 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -9.840 24.051 -12.586 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.996 21.625 -14.144 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.371 21.604 -13.420 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -10.551 20.342 -12.994 1.00 0.00 H new ATOM 2008 N CYS A 128 -10.319 22.944 -8.501 1.00 0.00 N ATOM 2009 CA CYS A 128 -10.874 23.493 -7.244 1.00 0.00 C ATOM 2010 C CYS A 128 -12.119 22.752 -6.687 1.00 0.00 C ATOM 2011 O CYS A 128 -11.973 21.655 -6.144 1.00 0.00 O ATOM 2012 CB CYS A 128 -11.051 25.014 -7.362 1.00 0.00 C ATOM 2013 SG CYS A 128 -11.722 25.820 -5.851 1.00 0.00 S ATOM 0 H CYS A 128 -9.304 22.852 -8.473 1.00 0.00 H new ATOM 0 HA CYS A 128 -10.133 23.299 -6.469 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -10.087 25.462 -7.600 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.717 25.226 -8.199 1.00 0.00 H new ATOM 0 HG CYS A 128 -10.746 26.098 -5.038 1.00 0.00 H new ATOM 2019 N LEU A 129 -13.321 23.278 -6.971 1.00 0.00 N ATOM 2020 CA LEU A 129 -14.634 22.835 -6.452 1.00 0.00 C ATOM 2021 C LEU A 129 -14.739 22.747 -4.917 1.00 0.00 C ATOM 2022 O LEU A 129 -15.555 23.466 -4.333 1.00 0.00 O ATOM 2023 CB LEU A 129 -15.146 21.568 -7.172 1.00 0.00 C ATOM 2024 CG LEU A 129 -16.082 21.788 -8.371 1.00 0.00 C ATOM 2025 CD1 LEU A 129 -17.383 22.490 -7.954 1.00 0.00 C ATOM 2026 CD2 LEU A 129 -15.411 22.524 -9.538 1.00 0.00 C ATOM 0 H LEU A 129 -13.413 24.071 -7.606 1.00 0.00 H new ATOM 0 HA LEU A 129 -15.318 23.646 -6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.282 20.998 -7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -15.667 20.949 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.332 20.792 -8.736 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.019 22.628 -8.829 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.906 21.879 -7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.149 23.462 -7.519 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.127 22.646 -10.351 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.071 23.504 -9.203 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.557 21.945 -9.890 1.00 0.00 H new ATOM 2038 N ALA A 130 -14.174 21.690 -4.338 1.00 0.00 N ATOM 2039 CA ALA A 130 -13.927 21.614 -2.877 1.00 0.00 C ATOM 2040 C ALA A 130 -12.432 21.715 -2.512 1.00 0.00 C ATOM 2041 O ALA A 130 -12.077 22.369 -1.530 1.00 0.00 O ATOM 2042 CB ALA A 130 -14.486 20.307 -2.319 1.00 0.00 C ATOM 0 H ALA A 130 -13.872 20.862 -4.852 1.00 0.00 H new ATOM 0 HA ALA A 130 -14.434 22.471 -2.433 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -14.300 20.260 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -15.559 20.262 -2.503 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -13.998 19.464 -2.809 1.00 0.00 H new ATOM 2048 N CYS A 131 -11.563 21.242 -3.399 1.00 0.00 N ATOM 2049 CA CYS A 131 -10.121 21.132 -3.117 1.00 0.00 C ATOM 2050 C CYS A 131 -9.368 22.388 -3.580 1.00 0.00 C ATOM 2051 O CYS A 131 -9.078 22.560 -4.769 1.00 0.00 O ATOM 2052 CB CYS A 131 -9.570 19.859 -3.768 1.00 0.00 C ATOM 2053 SG CYS A 131 -7.825 19.503 -3.365 1.00 0.00 S ATOM 0 H CYS A 131 -11.828 20.924 -4.331 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.970 21.060 -2.040 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -10.182 19.012 -3.458 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -9.670 19.946 -4.850 1.00 0.00 H new ATOM 0 HG CYS A 131 -7.114 20.579 -3.527 1.00 0.00 H new ATOM 2059 N GLY A 132 -9.425 23.358 -2.667 1.00 0.00 N ATOM 2060 CA GLY A 132 -8.580 24.575 -2.622 1.00 0.00 C ATOM 2061 C GLY A 132 -8.329 25.300 -3.951 1.00 0.00 C ATOM 2062 O GLY A 132 -9.082 26.184 -4.349 1.00 0.00 O ATOM 0 H GLY A 132 -10.092 23.325 -1.896 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.041 25.282 -1.933 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.614 24.301 -2.198 1.00 0.00 H new ATOM 2066 N ALA A 133 -7.229 24.889 -4.586 1.00 0.00 N ATOM 2067 CA ALA A 133 -6.698 25.480 -5.837 1.00 0.00 C ATOM 2068 C ALA A 133 -5.589 24.569 -6.396 1.00 0.00 C ATOM 2069 O ALA A 133 -4.435 24.599 -5.978 1.00 0.00 O ATOM 2070 CB ALA A 133 -6.161 26.896 -5.611 1.00 0.00 C ATOM 0 H ALA A 133 -6.660 24.115 -4.242 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.513 25.555 -6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.781 27.295 -6.551 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.964 27.535 -5.244 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.356 26.867 -4.877 1.00 0.00 H new ATOM 2076 N GLN A 134 -6.060 23.583 -7.154 1.00 0.00 N ATOM 2077 CA GLN A 134 -5.229 22.567 -7.805 1.00 0.00 C ATOM 2078 C GLN A 134 -5.325 22.627 -9.338 1.00 0.00 C ATOM 2079 O GLN A 134 -6.282 23.164 -9.891 1.00 0.00 O ATOM 2080 CB GLN A 134 -5.609 21.176 -7.274 1.00 0.00 C ATOM 2081 CG GLN A 134 -4.899 20.800 -5.970 1.00 0.00 C ATOM 2082 CD GLN A 134 -5.180 21.690 -4.750 1.00 0.00 C ATOM 2083 OE1 GLN A 134 -6.287 22.139 -4.463 1.00 0.00 O ATOM 2084 NE2 GLN A 134 -4.155 21.938 -3.971 1.00 0.00 N ATOM 0 H GLN A 134 -7.056 23.463 -7.339 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.187 22.772 -7.559 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.687 21.140 -7.114 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.374 20.430 -8.033 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.175 19.777 -5.715 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.825 20.804 -6.154 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.234 21.567 -4.206 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.278 22.502 -3.130 1.00 0.00 H new ATOM 2093 N THR A 135 -4.272 22.119 -9.986 1.00 0.00 N ATOM 2094 CA THR A 135 -4.090 22.159 -11.451 1.00 0.00 C ATOM 2095 C THR A 135 -5.322 21.644 -12.220 1.00 0.00 C ATOM 2096 O THR A 135 -5.720 20.482 -12.038 1.00 0.00 O ATOM 2097 CB THR A 135 -2.879 21.302 -11.873 1.00 0.00 C ATOM 2098 OG1 THR A 135 -1.832 21.371 -10.900 1.00 0.00 O ATOM 2099 CG2 THR A 135 -2.332 21.742 -13.239 1.00 0.00 C ATOM 0 H THR A 135 -3.502 21.657 -9.501 1.00 0.00 H new ATOM 0 HA THR A 135 -3.933 23.208 -11.702 1.00 0.00 H new ATOM 0 HB THR A 135 -3.229 20.272 -11.947 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.252 20.586 -10.987 1.00 0.00 H new ATOM 0 HG21 THR A 135 -1.479 21.118 -13.507 1.00 0.00 H new ATOM 0 HG22 THR A 135 -3.111 21.636 -13.994 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.017 22.784 -13.186 1.00 0.00 H new ATOM 2107 N PRO A 136 -5.848 22.463 -13.144 1.00 0.00 N ATOM 2108 CA PRO A 136 -6.910 22.052 -14.087 1.00 0.00 C ATOM 2109 C PRO A 136 -6.364 21.193 -15.243 1.00 0.00 C ATOM 2110 O PRO A 136 -6.639 21.449 -16.411 1.00 0.00 O ATOM 2111 CB PRO A 136 -7.504 23.379 -14.560 1.00 0.00 C ATOM 2112 CG PRO A 136 -6.319 24.342 -14.536 1.00 0.00 C ATOM 2113 CD PRO A 136 -5.571 23.913 -13.266 1.00 0.00 C ATOM 0 HA PRO A 136 -7.659 21.408 -13.625 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -7.928 23.293 -15.560 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -8.305 23.715 -13.902 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -5.698 24.244 -15.426 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -6.642 25.382 -14.486 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -4.502 24.107 -13.351 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -5.926 24.460 -12.392 1.00 0.00 H new ATOM 2121 N VAL A 137 -5.647 20.120 -14.869 1.00 0.00 N ATOM 2122 CA VAL A 137 -4.856 19.223 -15.748 1.00 0.00 C ATOM 2123 C VAL A 137 -3.878 19.969 -16.681 1.00 0.00 C ATOM 2124 O VAL A 137 -2.732 20.209 -16.306 1.00 0.00 O ATOM 2125 CB VAL A 137 -5.627 18.073 -16.426 1.00 0.00 C ATOM 2126 CG1 VAL A 137 -6.056 17.053 -15.372 1.00 0.00 C ATOM 2127 CG2 VAL A 137 -6.846 18.466 -17.270 1.00 0.00 C ATOM 0 H VAL A 137 -5.597 19.834 -13.891 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.228 18.686 -15.037 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.916 17.660 -17.142 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.601 16.241 -15.853 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.174 16.653 -14.873 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.700 17.537 -14.638 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.300 17.570 -17.692 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.573 18.980 -16.642 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -6.532 19.128 -18.077 1.00 0.00 H new ATOM 2137 N LYS A 138 -4.397 20.452 -17.801 1.00 0.00 N ATOM 2138 CA LYS A 138 -3.696 21.325 -18.759 1.00 0.00 C ATOM 2139 C LYS A 138 -4.544 22.607 -18.902 1.00 0.00 C ATOM 2140 O LYS A 138 -5.712 22.500 -19.259 1.00 0.00 O ATOM 2141 CB LYS A 138 -3.567 20.604 -20.111 1.00 0.00 C ATOM 2142 CG LYS A 138 -2.731 21.394 -21.120 1.00 0.00 C ATOM 2143 CD LYS A 138 -2.683 20.747 -22.505 1.00 0.00 C ATOM 2144 CE LYS A 138 -1.883 19.443 -22.535 1.00 0.00 C ATOM 2145 NZ LYS A 138 -1.886 18.855 -23.886 1.00 0.00 N ATOM 0 H LYS A 138 -5.354 20.244 -18.087 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.691 21.571 -18.416 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -3.113 19.625 -19.955 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -4.561 20.432 -20.524 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.140 22.400 -21.211 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.715 21.496 -20.739 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -3.701 20.549 -22.842 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -2.245 21.451 -23.212 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.857 19.634 -22.219 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -2.309 18.734 -21.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.337 17.972 -23.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.865 18.653 -24.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -1.458 19.525 -24.557 1.00 0.00 H new ATOM 2159 N PRO A 139 -4.000 23.781 -18.521 1.00 0.00 N ATOM 2160 CA PRO A 139 -4.705 25.067 -18.653 1.00 0.00 C ATOM 2161 C PRO A 139 -4.873 25.485 -20.121 1.00 0.00 C ATOM 2162 O PRO A 139 -4.068 26.211 -20.703 1.00 0.00 O ATOM 2163 CB PRO A 139 -3.883 26.050 -17.809 1.00 0.00 C ATOM 2164 CG PRO A 139 -2.464 25.476 -17.877 1.00 0.00 C ATOM 2165 CD PRO A 139 -2.683 23.960 -17.869 1.00 0.00 C ATOM 0 HA PRO A 139 -5.733 25.022 -18.294 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -3.927 27.061 -18.213 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -4.247 26.101 -16.783 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.944 25.800 -18.778 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -1.861 25.798 -17.028 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -1.895 23.441 -18.414 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -2.684 23.563 -16.854 1.00 0.00 H new ATOM 2173 N LEU A 140 -5.901 24.897 -20.739 1.00 0.00 N ATOM 2174 CA LEU A 140 -6.306 25.135 -22.152 1.00 0.00 C ATOM 2175 C LEU A 140 -5.180 24.928 -23.187 1.00 0.00 C ATOM 2176 O LEU A 140 -5.248 25.552 -24.273 1.00 0.00 O ATOM 2177 CB LEU A 140 -6.992 26.509 -22.273 1.00 0.00 C ATOM 2178 CG LEU A 140 -8.303 26.615 -21.499 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -8.779 28.073 -21.476 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -9.403 25.729 -22.108 1.00 0.00 C ATOM 2181 OXT LEU A 140 -4.358 24.019 -22.937 1.00 0.00 O ATOM 0 H LEU A 140 -6.501 24.220 -20.267 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.027 24.360 -22.411 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.308 27.279 -21.916 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.185 26.717 -23.326 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.113 26.266 -20.484 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.715 28.141 -20.922 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.025 28.694 -20.993 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.935 28.421 -22.497 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.319 25.835 -21.526 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -9.589 26.036 -23.137 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.082 24.688 -22.093 1.00 0.00 H new TER 2193 LEU A 140