USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1389 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 150 GLN : amide:sc= 0.886 K(o=3.1,f=-1.5) USER MOD Set 1.2: A 153 LYS NZ :NH3+ -168:sc= 2.25 (180deg=0.559) USER MOD Set 2.1: A 145 GLN : amide:sc= 0 K(o=0,f=-5.3!) USER MOD Set 2.2: A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 137 LYS NZ :NH3+ -174:sc= 0.986 (180deg=0) USER MOD Set 3.2: A 139 ASN : amide:sc= 0.848 K(o=1.8,f=-2.4) USER MOD Set 4.1: A 107 THR OG1 : rot 180:sc= 0.263 USER MOD Set 4.2: A 108 ASN : amide:sc= 0.283 K(o=0.55,f=-0.042) USER MOD Set 5.1: A 36 ASN : amide:sc= 0.538 K(o=1.8,f=0.56) USER MOD Set 5.2: A 48 SER OG : rot 107:sc= 1.26 USER MOD Set 6.1: A 39 LYS NZ :NH3+ 158:sc= 0.243 (180deg=0) USER MOD Set 6.2: A 42 ASN : amide:sc= -0.427 K(o=-0.36,f=-7.2!) USER MOD Set 6.3: A 45 THR OG1 : rot 29:sc= -0.18 USER MOD Set 7.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 81 THR OG1 : rot 180:sc=7.56e-05 USER MOD Single : A 1 MET N :NH3+ -131:sc= 1.48 (180deg=-0.529) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 168:sc= -0.69 (180deg=-0.937) USER MOD Single : A 15 ASN : amide:sc= 0.367 X(o=0.37,f=-0.0022) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot -156:sc= 0.157 USER MOD Single : A 29 HIS : no HE2:sc= 0.901 K(o=0.9,f=-3!) USER MOD Single : A 30 SER OG : rot 73:sc= 0.559 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.0593 X(o=-0.059,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0.163 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HE2:sc= 0.178 K(o=0.18,f=-2.8!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 SER OG : rot 112:sc= 0.0653 USER MOD Single : A 72 GLN :FLIP amide:sc= -0.225 F(o=-2.3,f=-0.23) USER MOD Single : A 73 THR OG1 : rot -100:sc= 0.587 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 142:sc= 1.38 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl 173:sc= -1.45 (180deg=-1.77) USER MOD Single : A 92 GLN : amide:sc= -0.432 X(o=-0.43,f=-0.75) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -3.14! C(o=-3.1!,f=-12!) USER MOD Single : A 111 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.193) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN :FLIP amide:sc= -0.635 F(o=-1.7,f=-0.64) USER MOD Single : A 119 SER OG : rot -51:sc= -0.657 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0.363 X(o=0.36,f=-0.052) USER MOD Single : A 128 TYR OH : rot -55:sc= 0.209 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= 0.981 K(o=0.98,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN :FLIP amide:sc=-0.00297 F(o=-1.2,f=-0.003) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -0.0422 X(o=-0.042,f=-0.042) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0454) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 70:sc= -0.0135 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.555 0.628 -16.183 1.00 0.00 N ATOM 2 CA MET A 1 2.206 -0.339 -15.123 1.00 0.00 C ATOM 3 C MET A 1 1.460 0.377 -14.001 1.00 0.00 C ATOM 4 O MET A 1 1.561 1.600 -13.882 1.00 0.00 O ATOM 5 CB MET A 1 3.422 -1.123 -14.607 1.00 0.00 C ATOM 6 CG MET A 1 4.560 -0.242 -14.072 1.00 0.00 C ATOM 7 SD MET A 1 5.503 0.544 -15.404 1.00 0.00 S ATOM 8 CE MET A 1 6.506 1.733 -14.503 1.00 0.00 C ATOM 0 H1 MET A 1 2.274 0.245 -17.108 1.00 0.00 H new ATOM 0 H2 MET A 1 2.056 1.525 -16.013 1.00 0.00 H new ATOM 0 H3 MET A 1 3.581 0.796 -16.175 1.00 0.00 H new ATOM 0 HA MET A 1 1.546 -1.091 -15.556 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.096 -1.796 -13.814 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.808 -1.745 -15.415 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.146 0.527 -13.420 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.231 -0.848 -13.463 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.134 2.284 -15.203 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.856 2.429 -13.972 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.137 1.208 -13.786 1.00 0.00 H new ATOM 18 N LYS A 2 0.642 -0.344 -13.223 1.00 0.00 N ATOM 19 CA LYS A 2 -0.283 0.238 -12.248 1.00 0.00 C ATOM 20 C LYS A 2 -0.823 -0.845 -11.309 1.00 0.00 C ATOM 21 O LYS A 2 -0.549 -2.027 -11.521 1.00 0.00 O ATOM 22 CB LYS A 2 -1.389 1.027 -12.990 1.00 0.00 C ATOM 23 CG LYS A 2 -2.073 0.339 -14.192 1.00 0.00 C ATOM 24 CD LYS A 2 -3.104 -0.735 -13.823 1.00 0.00 C ATOM 25 CE LYS A 2 -2.460 -2.110 -13.643 1.00 0.00 C ATOM 26 NZ LYS A 2 -2.711 -3.037 -14.756 1.00 0.00 N ATOM 0 H LYS A 2 0.606 -1.363 -13.256 1.00 0.00 H new ATOM 0 HA LYS A 2 0.239 0.951 -11.610 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.162 1.284 -12.266 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -0.956 1.964 -13.341 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -2.565 1.101 -14.796 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -1.304 -0.116 -14.817 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -3.611 -0.449 -12.902 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -3.865 -0.790 -14.602 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.384 -1.983 -13.525 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -2.832 -2.556 -12.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -2.244 -3.946 -14.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -3.735 -3.188 -14.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -2.332 -2.633 -15.636 1.00 0.00 H new ATOM 40 N VAL A 3 -1.635 -0.470 -10.319 1.00 0.00 N ATOM 41 CA VAL A 3 -2.158 -1.371 -9.289 1.00 0.00 C ATOM 42 C VAL A 3 -3.607 -0.982 -8.937 1.00 0.00 C ATOM 43 O VAL A 3 -3.784 -0.138 -8.062 1.00 0.00 O ATOM 44 CB VAL A 3 -1.251 -1.345 -8.034 1.00 0.00 C ATOM 45 CG1 VAL A 3 -1.619 -2.464 -7.050 1.00 0.00 C ATOM 46 CG2 VAL A 3 0.240 -1.512 -8.328 1.00 0.00 C ATOM 0 H VAL A 3 -1.955 0.492 -10.208 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.161 -2.390 -9.676 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.425 -0.354 -7.615 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.962 -2.415 -6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.654 -2.341 -6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.503 -3.431 -7.539 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.801 -1.482 -7.394 1.00 0.00 H new ATOM 0 HG22 VAL A 3 0.409 -2.469 -8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.575 -0.704 -8.979 1.00 0.00 H new ATOM 56 N PRO A 4 -4.653 -1.461 -9.639 1.00 0.00 N ATOM 57 CA PRO A 4 -6.029 -1.140 -9.270 1.00 0.00 C ATOM 58 C PRO A 4 -6.378 -1.763 -7.914 1.00 0.00 C ATOM 59 O PRO A 4 -6.041 -2.924 -7.631 1.00 0.00 O ATOM 60 CB PRO A 4 -6.917 -1.708 -10.379 1.00 0.00 C ATOM 61 CG PRO A 4 -6.097 -2.871 -10.919 1.00 0.00 C ATOM 62 CD PRO A 4 -4.647 -2.417 -10.734 1.00 0.00 C ATOM 0 HA PRO A 4 -6.174 -0.064 -9.170 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.881 -2.040 -9.993 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.121 -0.966 -11.151 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.300 -3.791 -10.371 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -6.324 -3.067 -11.967 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.001 -3.265 -10.506 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -4.264 -1.960 -11.646 1.00 0.00 H new ATOM 70 N MET A 5 -7.091 -1.003 -7.090 1.00 0.00 N ATOM 71 CA MET A 5 -7.694 -1.430 -5.835 1.00 0.00 C ATOM 72 C MET A 5 -8.906 -0.528 -5.571 1.00 0.00 C ATOM 73 O MET A 5 -9.017 0.551 -6.161 1.00 0.00 O ATOM 74 CB MET A 5 -6.646 -1.402 -4.709 1.00 0.00 C ATOM 75 CG MET A 5 -5.874 -0.082 -4.555 1.00 0.00 C ATOM 76 SD MET A 5 -4.471 -0.182 -3.403 1.00 0.00 S ATOM 77 CE MET A 5 -3.299 -1.165 -4.383 1.00 0.00 C ATOM 0 H MET A 5 -7.273 -0.020 -7.292 1.00 0.00 H new ATOM 0 HA MET A 5 -8.044 -2.461 -5.883 1.00 0.00 H new ATOM 0 HB2 MET A 5 -7.146 -1.622 -3.766 1.00 0.00 H new ATOM 0 HB3 MET A 5 -5.929 -2.204 -4.884 1.00 0.00 H new ATOM 0 HG2 MET A 5 -5.507 0.230 -5.533 1.00 0.00 H new ATOM 0 HG3 MET A 5 -6.560 0.691 -4.210 1.00 0.00 H new ATOM 0 HE1 MET A 5 -2.317 -1.136 -3.912 1.00 0.00 H new ATOM 0 HE2 MET A 5 -3.645 -2.197 -4.436 1.00 0.00 H new ATOM 0 HE3 MET A 5 -3.231 -0.753 -5.390 1.00 0.00 H new ATOM 87 N LEU A 6 -9.836 -0.966 -4.718 1.00 0.00 N ATOM 88 CA LEU A 6 -10.982 -0.128 -4.366 1.00 0.00 C ATOM 89 C LEU A 6 -10.579 0.708 -3.172 1.00 0.00 C ATOM 90 O LEU A 6 -10.081 0.158 -2.186 1.00 0.00 O ATOM 91 CB LEU A 6 -12.254 -0.917 -4.007 1.00 0.00 C ATOM 92 CG LEU A 6 -13.042 -1.553 -5.166 1.00 0.00 C ATOM 93 CD1 LEU A 6 -13.064 -0.714 -6.450 1.00 0.00 C ATOM 94 CD2 LEU A 6 -12.542 -2.960 -5.458 1.00 0.00 C ATOM 0 H LEU A 6 -9.819 -1.880 -4.266 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.233 0.469 -5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.974 -1.711 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.926 -0.247 -3.470 1.00 0.00 H new ATOM 0 HG LEU A 6 -14.075 -1.597 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.640 -1.235 -7.215 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.524 0.253 -6.245 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.044 -0.563 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -13.116 -3.386 -6.281 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.488 -2.922 -5.732 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -12.664 -3.581 -4.571 1.00 0.00 H new ATOM 106 N VAL A 7 -10.833 2.009 -3.242 1.00 0.00 N ATOM 107 CA VAL A 7 -10.669 2.910 -2.113 1.00 0.00 C ATOM 108 C VAL A 7 -12.082 3.320 -1.670 1.00 0.00 C ATOM 109 O VAL A 7 -13.034 3.252 -2.452 1.00 0.00 O ATOM 110 CB VAL A 7 -9.689 4.049 -2.471 1.00 0.00 C ATOM 111 CG1 VAL A 7 -9.358 4.931 -1.257 1.00 0.00 C ATOM 112 CG2 VAL A 7 -8.355 3.466 -2.979 1.00 0.00 C ATOM 0 H VAL A 7 -11.161 2.470 -4.091 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.191 2.449 -1.249 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.182 4.648 -3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -8.666 5.718 -1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.274 5.380 -0.873 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -8.899 4.321 -0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.674 4.280 -3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.910 2.845 -2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.537 2.861 -3.867 1.00 0.00 H new ATOM 122 N LEU A 8 -12.252 3.622 -0.386 1.00 0.00 N ATOM 123 CA LEU A 8 -13.525 3.819 0.293 1.00 0.00 C ATOM 124 C LEU A 8 -13.308 4.854 1.404 1.00 0.00 C ATOM 125 O LEU A 8 -12.170 5.119 1.793 1.00 0.00 O ATOM 126 CB LEU A 8 -14.020 2.511 0.952 1.00 0.00 C ATOM 127 CG LEU A 8 -14.102 1.207 0.130 1.00 0.00 C ATOM 128 CD1 LEU A 8 -12.780 0.430 0.195 1.00 0.00 C ATOM 129 CD2 LEU A 8 -15.182 0.289 0.725 1.00 0.00 C ATOM 0 H LEU A 8 -11.458 3.742 0.243 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.266 4.146 -0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.371 2.314 1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -15.017 2.706 1.348 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.329 1.484 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -12.866 -0.484 -0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.976 1.046 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.558 0.175 1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -15.238 -0.631 0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -14.928 0.050 1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -16.147 0.796 0.696 1.00 0.00 H new ATOM 141 N ASP A 9 -14.393 5.350 2.005 1.00 0.00 N ATOM 142 CA ASP A 9 -14.371 6.312 3.112 1.00 0.00 C ATOM 143 C ASP A 9 -15.117 5.766 4.355 1.00 0.00 C ATOM 144 O ASP A 9 -16.113 6.350 4.791 1.00 0.00 O ATOM 145 CB ASP A 9 -14.953 7.628 2.573 1.00 0.00 C ATOM 146 CG ASP A 9 -14.607 8.866 3.390 1.00 0.00 C ATOM 147 OD1 ASP A 9 -15.351 9.239 4.326 1.00 0.00 O ATOM 148 OD2 ASP A 9 -13.760 9.656 2.927 1.00 0.00 O ATOM 0 H ASP A 9 -15.338 5.086 1.727 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.355 6.488 3.464 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.599 7.774 1.553 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.038 7.535 2.524 1.00 0.00 H new ATOM 153 N PRO A 10 -14.708 4.611 4.925 1.00 0.00 N ATOM 154 CA PRO A 10 -15.241 4.084 6.180 1.00 0.00 C ATOM 155 C PRO A 10 -14.718 4.889 7.374 1.00 0.00 C ATOM 156 O PRO A 10 -14.046 5.904 7.208 1.00 0.00 O ATOM 157 CB PRO A 10 -14.778 2.624 6.236 1.00 0.00 C ATOM 158 CG PRO A 10 -13.438 2.677 5.522 1.00 0.00 C ATOM 159 CD PRO A 10 -13.691 3.703 4.424 1.00 0.00 C ATOM 0 HA PRO A 10 -16.328 4.156 6.226 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.678 2.269 7.262 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.479 1.956 5.735 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.634 2.987 6.190 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -13.157 1.706 5.114 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.776 4.243 4.181 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -14.025 3.215 3.508 1.00 0.00 H new ATOM 167 N ALA A 11 -15.016 4.408 8.578 1.00 0.00 N ATOM 168 CA ALA A 11 -14.198 4.516 9.775 1.00 0.00 C ATOM 169 C ALA A 11 -14.668 3.432 10.735 1.00 0.00 C ATOM 170 O ALA A 11 -15.761 3.539 11.293 1.00 0.00 O ATOM 171 CB ALA A 11 -14.311 5.875 10.446 1.00 0.00 C ATOM 0 H ALA A 11 -15.886 3.904 8.750 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.150 4.397 9.499 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.679 5.896 11.334 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.989 6.651 9.752 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.347 6.053 10.734 1.00 0.00 H new ATOM 177 N LEU A 12 -13.921 2.343 10.857 1.00 0.00 N ATOM 178 CA LEU A 12 -14.185 1.274 11.820 1.00 0.00 C ATOM 179 C LEU A 12 -13.400 1.540 13.116 1.00 0.00 C ATOM 180 O LEU A 12 -12.428 2.303 13.078 1.00 0.00 O ATOM 181 CB LEU A 12 -13.803 -0.083 11.193 1.00 0.00 C ATOM 182 CG LEU A 12 -14.867 -0.715 10.269 1.00 0.00 C ATOM 183 CD1 LEU A 12 -16.213 -0.970 10.959 1.00 0.00 C ATOM 184 CD2 LEU A 12 -15.113 0.113 9.006 1.00 0.00 C ATOM 0 H LEU A 12 -13.098 2.171 10.280 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.245 1.247 12.071 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.883 0.047 10.622 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.583 -0.785 11.997 1.00 0.00 H new ATOM 0 HG LEU A 12 -14.438 -1.679 9.995 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -16.908 -1.415 10.247 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.068 -1.650 11.798 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.620 -0.026 11.323 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.869 -0.376 8.392 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -15.460 1.108 9.285 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -14.185 0.198 8.440 1.00 0.00 H new ATOM 196 N PRO A 13 -13.767 0.913 14.249 1.00 0.00 N ATOM 197 CA PRO A 13 -13.013 1.029 15.490 1.00 0.00 C ATOM 198 C PRO A 13 -11.730 0.195 15.420 1.00 0.00 C ATOM 199 O PRO A 13 -11.577 -0.670 14.550 1.00 0.00 O ATOM 200 CB PRO A 13 -13.960 0.517 16.580 1.00 0.00 C ATOM 201 CG PRO A 13 -14.810 -0.524 15.853 1.00 0.00 C ATOM 202 CD PRO A 13 -14.911 0.024 14.430 1.00 0.00 C ATOM 0 HA PRO A 13 -12.695 2.052 15.689 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -13.412 0.077 17.413 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -14.572 1.320 16.990 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -14.341 -1.508 15.871 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -15.793 -0.631 16.312 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -14.893 -0.785 13.700 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -15.848 0.562 14.287 1.00 0.00 H new ATOM 210 N ALA A 14 -10.834 0.412 16.388 1.00 0.00 N ATOM 211 CA ALA A 14 -9.565 -0.293 16.539 1.00 0.00 C ATOM 212 C ALA A 14 -9.756 -1.740 17.038 1.00 0.00 C ATOM 213 O ALA A 14 -9.152 -2.133 18.034 1.00 0.00 O ATOM 214 CB ALA A 14 -8.670 0.521 17.486 1.00 0.00 C ATOM 0 H ALA A 14 -10.982 1.112 17.115 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.086 -0.380 15.564 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.715 0.011 17.613 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -8.499 1.511 17.064 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -9.160 0.619 18.455 1.00 0.00 H new ATOM 220 N ASN A 15 -10.627 -2.524 16.402 1.00 0.00 N ATOM 221 CA ASN A 15 -10.884 -3.927 16.743 1.00 0.00 C ATOM 222 C ASN A 15 -11.013 -4.787 15.481 1.00 0.00 C ATOM 223 O ASN A 15 -10.694 -5.973 15.522 1.00 0.00 O ATOM 224 CB ASN A 15 -12.151 -4.033 17.618 1.00 0.00 C ATOM 225 CG ASN A 15 -12.384 -5.360 18.349 1.00 0.00 C ATOM 226 OD1 ASN A 15 -13.271 -5.426 19.198 1.00 0.00 O ATOM 227 ND2 ASN A 15 -11.666 -6.433 18.093 1.00 0.00 N ATOM 0 H ASN A 15 -11.188 -2.195 15.616 1.00 0.00 H new ATOM 0 HA ASN A 15 -10.035 -4.307 17.312 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -12.116 -3.238 18.363 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -13.017 -3.839 16.985 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -11.849 -7.301 18.596 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -10.926 -6.396 17.392 1.00 0.00 H new ATOM 234 N ILE A 16 -11.442 -4.219 14.349 1.00 0.00 N ATOM 235 CA ILE A 16 -11.633 -4.962 13.100 1.00 0.00 C ATOM 236 C ILE A 16 -10.277 -5.452 12.581 1.00 0.00 C ATOM 237 O ILE A 16 -9.228 -4.869 12.869 1.00 0.00 O ATOM 238 CB ILE A 16 -12.388 -4.076 12.080 1.00 0.00 C ATOM 239 CG1 ILE A 16 -13.719 -3.553 12.660 1.00 0.00 C ATOM 240 CG2 ILE A 16 -12.641 -4.691 10.689 1.00 0.00 C ATOM 241 CD1 ILE A 16 -14.722 -4.605 13.137 1.00 0.00 C ATOM 0 H ILE A 16 -11.667 -3.227 14.274 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.247 -5.846 13.270 1.00 0.00 H new ATOM 0 HB ILE A 16 -11.690 -3.257 11.908 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.490 -2.897 13.499 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -14.204 -2.941 11.900 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.177 -3.974 10.066 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -11.688 -4.937 10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.238 -5.597 10.795 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -15.614 -4.110 13.522 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -14.997 -5.250 12.303 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -14.271 -5.206 13.927 1.00 0.00 H new ATOM 253 N THR A 17 -10.318 -6.519 11.793 1.00 0.00 N ATOM 254 CA THR A 17 -9.212 -7.116 11.057 1.00 0.00 C ATOM 255 C THR A 17 -9.770 -7.663 9.733 1.00 0.00 C ATOM 256 O THR A 17 -10.968 -7.529 9.466 1.00 0.00 O ATOM 257 CB THR A 17 -8.558 -8.230 11.895 1.00 0.00 C ATOM 258 OG1 THR A 17 -9.506 -9.214 12.269 1.00 0.00 O ATOM 259 CG2 THR A 17 -7.829 -7.751 13.152 1.00 0.00 C ATOM 0 H THR A 17 -11.190 -7.027 11.641 1.00 0.00 H new ATOM 0 HA THR A 17 -8.440 -6.375 10.849 1.00 0.00 H new ATOM 0 HB THR A 17 -7.801 -8.649 11.232 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.064 -9.910 12.799 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.403 -8.608 13.674 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.031 -7.064 12.870 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.533 -7.240 13.808 1.00 0.00 H new ATOM 267 N LEU A 18 -8.936 -8.330 8.927 1.00 0.00 N ATOM 268 CA LEU A 18 -9.337 -9.050 7.722 1.00 0.00 C ATOM 269 C LEU A 18 -10.477 -10.038 8.007 1.00 0.00 C ATOM 270 O LEU A 18 -11.366 -10.184 7.174 1.00 0.00 O ATOM 271 CB LEU A 18 -8.112 -9.793 7.148 1.00 0.00 C ATOM 272 CG LEU A 18 -7.883 -9.665 5.634 1.00 0.00 C ATOM 273 CD1 LEU A 18 -6.687 -10.546 5.262 1.00 0.00 C ATOM 274 CD2 LEU A 18 -9.095 -10.078 4.804 1.00 0.00 C ATOM 0 H LEU A 18 -7.933 -8.383 9.105 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.709 -8.330 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.221 -9.430 7.660 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.210 -10.851 7.390 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.699 -8.614 5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.502 -10.474 4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.804 -10.210 5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.903 -11.582 5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.866 -9.964 3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.341 -11.119 5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.945 -9.446 5.062 1.00 0.00 H new ATOM 286 N LYS A 19 -10.479 -10.712 9.166 1.00 0.00 N ATOM 287 CA LYS A 19 -11.571 -11.605 9.564 1.00 0.00 C ATOM 288 C LYS A 19 -12.884 -10.846 9.723 1.00 0.00 C ATOM 289 O LYS A 19 -13.906 -11.298 9.221 1.00 0.00 O ATOM 290 CB LYS A 19 -11.251 -12.368 10.866 1.00 0.00 C ATOM 291 CG LYS A 19 -10.412 -13.625 10.597 1.00 0.00 C ATOM 292 CD LYS A 19 -10.300 -14.566 11.807 1.00 0.00 C ATOM 293 CE LYS A 19 -9.288 -14.087 12.853 1.00 0.00 C ATOM 294 NZ LYS A 19 -9.922 -13.580 14.090 1.00 0.00 N ATOM 0 H LYS A 19 -9.725 -10.652 9.850 1.00 0.00 H new ATOM 0 HA LYS A 19 -11.680 -12.333 8.760 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.713 -11.711 11.550 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -12.181 -12.650 11.360 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -10.851 -14.172 9.763 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.411 -13.323 10.289 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.279 -14.662 12.276 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.013 -15.559 11.461 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.620 -14.910 13.106 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.672 -13.299 12.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.185 -13.272 14.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -10.539 -12.775 13.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.488 -14.336 14.525 1.00 0.00 H new ATOM 308 N ASP A 20 -12.880 -9.733 10.458 1.00 0.00 N ATOM 309 CA ASP A 20 -14.133 -9.069 10.829 1.00 0.00 C ATOM 310 C ASP A 20 -14.671 -8.184 9.694 1.00 0.00 C ATOM 311 O ASP A 20 -15.862 -7.885 9.647 1.00 0.00 O ATOM 312 CB ASP A 20 -13.969 -8.309 12.154 1.00 0.00 C ATOM 313 CG ASP A 20 -15.197 -8.506 13.046 1.00 0.00 C ATOM 314 OD1 ASP A 20 -16.231 -7.841 12.831 1.00 0.00 O ATOM 315 OD2 ASP A 20 -15.111 -9.344 13.976 1.00 0.00 O ATOM 0 H ASP A 20 -12.036 -9.276 10.805 1.00 0.00 H new ATOM 0 HA ASP A 20 -14.891 -9.835 10.989 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.077 -8.660 12.672 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.825 -7.247 11.955 1.00 0.00 H new ATOM 320 N LEU A 21 -13.822 -7.817 8.725 1.00 0.00 N ATOM 321 CA LEU A 21 -14.187 -7.077 7.516 1.00 0.00 C ATOM 322 C LEU A 21 -15.437 -7.676 6.826 1.00 0.00 C ATOM 323 O LEU A 21 -16.472 -7.003 6.838 1.00 0.00 O ATOM 324 CB LEU A 21 -12.943 -6.915 6.613 1.00 0.00 C ATOM 325 CG LEU A 21 -13.270 -6.532 5.160 1.00 0.00 C ATOM 326 CD1 LEU A 21 -13.933 -5.155 5.020 1.00 0.00 C ATOM 327 CD2 LEU A 21 -12.038 -6.619 4.256 1.00 0.00 C ATOM 0 H LEU A 21 -12.827 -8.037 8.766 1.00 0.00 H new ATOM 0 HA LEU A 21 -14.503 -6.067 7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.293 -6.152 7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.382 -7.849 6.614 1.00 0.00 H new ATOM 0 HG LEU A 21 -14.001 -7.271 4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -14.134 -4.953 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.870 -5.144 5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.267 -4.388 5.415 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.313 -6.340 3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.269 -5.940 4.623 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.654 -7.639 4.262 1.00 0.00 H new ATOM 339 N PRO A 22 -15.442 -8.908 6.279 1.00 0.00 N ATOM 340 CA PRO A 22 -16.615 -9.468 5.609 1.00 0.00 C ATOM 341 C PRO A 22 -17.790 -9.730 6.550 1.00 0.00 C ATOM 342 O PRO A 22 -18.861 -10.115 6.074 1.00 0.00 O ATOM 343 CB PRO A 22 -16.147 -10.761 4.943 1.00 0.00 C ATOM 344 CG PRO A 22 -14.964 -11.190 5.796 1.00 0.00 C ATOM 345 CD PRO A 22 -14.341 -9.856 6.202 1.00 0.00 C ATOM 0 HA PRO A 22 -17.000 -8.749 4.886 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.933 -11.517 4.937 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.855 -10.596 3.906 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.279 -11.770 6.663 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -14.264 -11.810 5.235 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -13.830 -9.940 7.161 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -13.598 -9.534 5.472 1.00 0.00 H new ATOM 353 N SER A 23 -17.635 -9.526 7.862 1.00 0.00 N ATOM 354 CA SER A 23 -18.725 -9.653 8.795 1.00 0.00 C ATOM 355 C SER A 23 -19.675 -8.473 8.532 1.00 0.00 C ATOM 356 O SER A 23 -20.883 -8.617 8.705 1.00 0.00 O ATOM 357 CB SER A 23 -18.116 -9.705 10.211 1.00 0.00 C ATOM 358 OG SER A 23 -18.848 -10.556 11.063 1.00 0.00 O ATOM 0 H SER A 23 -16.747 -9.269 8.292 1.00 0.00 H new ATOM 0 HA SER A 23 -19.316 -10.562 8.685 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.084 -10.051 10.151 1.00 0.00 H new ATOM 0 HB3 SER A 23 -18.092 -8.701 10.634 1.00 0.00 H new ATOM 0 HG SER A 23 -18.433 -10.566 11.951 1.00 0.00 H new ATOM 364 N LEU A 24 -19.150 -7.337 8.037 1.00 0.00 N ATOM 365 CA LEU A 24 -19.886 -6.111 7.755 1.00 0.00 C ATOM 366 C LEU A 24 -19.903 -5.761 6.257 1.00 0.00 C ATOM 367 O LEU A 24 -20.670 -4.887 5.838 1.00 0.00 O ATOM 368 CB LEU A 24 -19.285 -4.945 8.563 1.00 0.00 C ATOM 369 CG LEU A 24 -19.612 -5.043 10.057 1.00 0.00 C ATOM 370 CD1 LEU A 24 -18.758 -6.054 10.805 1.00 0.00 C ATOM 371 CD2 LEU A 24 -19.500 -3.684 10.753 1.00 0.00 C ATOM 0 H LEU A 24 -18.158 -7.255 7.816 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.921 -6.279 8.054 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.203 -4.933 8.430 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -19.664 -4.001 8.172 1.00 0.00 H new ATOM 0 HG LEU A 24 -20.644 -5.392 10.091 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -19.047 -6.067 11.856 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -18.907 -7.045 10.375 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.707 -5.776 10.721 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -19.739 -3.796 11.810 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -18.483 -3.305 10.649 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -20.197 -2.982 10.295 1.00 0.00 H new ATOM 383 N TYR A 25 -19.052 -6.392 5.441 1.00 0.00 N ATOM 384 CA TYR A 25 -18.803 -6.011 4.049 1.00 0.00 C ATOM 385 C TYR A 25 -18.932 -7.222 3.110 1.00 0.00 C ATOM 386 O TYR A 25 -17.949 -7.618 2.475 1.00 0.00 O ATOM 387 CB TYR A 25 -17.440 -5.298 3.950 1.00 0.00 C ATOM 388 CG TYR A 25 -17.389 -3.915 4.591 1.00 0.00 C ATOM 389 CD1 TYR A 25 -17.239 -3.771 5.982 1.00 0.00 C ATOM 390 CD2 TYR A 25 -17.484 -2.759 3.797 1.00 0.00 C ATOM 391 CE1 TYR A 25 -17.265 -2.502 6.587 1.00 0.00 C ATOM 392 CE2 TYR A 25 -17.469 -1.481 4.384 1.00 0.00 C ATOM 393 CZ TYR A 25 -17.396 -1.346 5.788 1.00 0.00 C ATOM 394 OH TYR A 25 -17.467 -0.123 6.382 1.00 0.00 O ATOM 0 H TYR A 25 -18.505 -7.200 5.738 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.564 -5.305 3.716 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -16.683 -5.927 4.418 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -17.171 -5.205 2.898 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -17.102 -4.649 6.595 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -17.569 -2.853 2.725 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -17.185 -2.412 7.660 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -17.513 -0.601 3.760 1.00 0.00 H new ATOM 0 HH TYR A 25 -17.554 0.570 5.695 1.00 0.00 H new ATOM 404 N PRO A 26 -20.127 -7.825 2.964 1.00 0.00 N ATOM 405 CA PRO A 26 -20.293 -9.047 2.181 1.00 0.00 C ATOM 406 C PRO A 26 -19.910 -8.850 0.710 1.00 0.00 C ATOM 407 O PRO A 26 -19.201 -9.689 0.157 1.00 0.00 O ATOM 408 CB PRO A 26 -21.752 -9.474 2.363 1.00 0.00 C ATOM 409 CG PRO A 26 -22.463 -8.175 2.741 1.00 0.00 C ATOM 410 CD PRO A 26 -21.401 -7.422 3.541 1.00 0.00 C ATOM 0 HA PRO A 26 -19.620 -9.831 2.529 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -22.161 -9.903 1.448 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.854 -10.229 3.143 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.777 -7.615 1.860 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -23.358 -8.363 3.335 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -21.543 -6.344 3.466 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -21.452 -7.677 4.599 1.00 0.00 H new ATOM 418 N SER A 27 -20.275 -7.725 0.082 1.00 0.00 N ATOM 419 CA SER A 27 -19.930 -7.488 -1.318 1.00 0.00 C ATOM 420 C SER A 27 -18.417 -7.382 -1.549 1.00 0.00 C ATOM 421 O SER A 27 -17.948 -7.547 -2.673 1.00 0.00 O ATOM 422 CB SER A 27 -20.620 -6.217 -1.834 1.00 0.00 C ATOM 423 OG SER A 27 -22.006 -6.118 -1.513 1.00 0.00 O ATOM 0 H SER A 27 -20.805 -6.972 0.521 1.00 0.00 H new ATOM 0 HA SER A 27 -20.285 -8.355 -1.875 1.00 0.00 H new ATOM 0 HB2 SER A 27 -20.104 -5.348 -1.425 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.508 -6.174 -2.917 1.00 0.00 H new ATOM 0 HG SER A 27 -22.451 -5.534 -2.162 1.00 0.00 H new ATOM 429 N PHE A 28 -17.643 -7.124 -0.493 1.00 0.00 N ATOM 430 CA PHE A 28 -16.201 -6.921 -0.531 1.00 0.00 C ATOM 431 C PHE A 28 -15.457 -8.132 0.050 1.00 0.00 C ATOM 432 O PHE A 28 -14.284 -8.012 0.404 1.00 0.00 O ATOM 433 CB PHE A 28 -15.872 -5.589 0.168 1.00 0.00 C ATOM 434 CG PHE A 28 -15.819 -4.383 -0.753 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.881 -4.088 -1.632 1.00 0.00 C ATOM 436 CD2 PHE A 28 -14.685 -3.551 -0.733 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.805 -2.975 -2.486 1.00 0.00 C ATOM 438 CE2 PHE A 28 -14.580 -2.480 -1.635 1.00 0.00 C ATOM 439 CZ PHE A 28 -15.649 -2.178 -2.496 1.00 0.00 C ATOM 0 H PHE A 28 -18.024 -7.048 0.450 1.00 0.00 H new ATOM 0 HA PHE A 28 -15.851 -6.845 -1.561 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -16.619 -5.406 0.941 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.910 -5.687 0.671 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.757 -4.720 -1.649 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.893 -3.736 -0.022 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -17.634 -2.733 -3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.677 -1.888 -1.667 1.00 0.00 H new ATOM 0 HZ PHE A 28 -15.581 -1.333 -3.165 1.00 0.00 H new ATOM 449 N HIS A 29 -16.123 -9.278 0.246 1.00 0.00 N ATOM 450 CA HIS A 29 -15.523 -10.429 0.941 1.00 0.00 C ATOM 451 C HIS A 29 -14.245 -10.953 0.273 1.00 0.00 C ATOM 452 O HIS A 29 -13.428 -11.602 0.924 1.00 0.00 O ATOM 453 CB HIS A 29 -16.539 -11.569 1.078 1.00 0.00 C ATOM 454 CG HIS A 29 -16.905 -12.199 -0.245 1.00 0.00 C ATOM 455 ND1 HIS A 29 -17.750 -11.651 -1.179 1.00 0.00 N ATOM 456 CD2 HIS A 29 -16.352 -13.325 -0.794 1.00 0.00 C ATOM 457 CE1 HIS A 29 -17.666 -12.389 -2.292 1.00 0.00 C ATOM 458 NE2 HIS A 29 -16.854 -13.446 -2.099 1.00 0.00 N ATOM 0 H HIS A 29 -17.081 -9.435 -0.068 1.00 0.00 H new ATOM 0 HA HIS A 29 -15.237 -10.063 1.927 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -16.130 -12.335 1.737 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -17.442 -11.187 1.554 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -18.337 -10.828 -1.047 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -15.657 -13.997 -0.311 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -18.178 -12.168 -3.217 1.00 0.00 H new ATOM 466 N SER A 30 -14.061 -10.682 -1.014 1.00 0.00 N ATOM 467 CA SER A 30 -12.959 -11.142 -1.838 1.00 0.00 C ATOM 468 C SER A 30 -11.617 -10.448 -1.558 1.00 0.00 C ATOM 469 O SER A 30 -10.631 -10.766 -2.228 1.00 0.00 O ATOM 470 CB SER A 30 -13.400 -10.972 -3.292 1.00 0.00 C ATOM 471 OG SER A 30 -13.989 -9.703 -3.516 1.00 0.00 O ATOM 0 H SER A 30 -14.717 -10.102 -1.537 1.00 0.00 H new ATOM 0 HA SER A 30 -12.752 -12.185 -1.600 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.540 -11.095 -3.950 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.113 -11.755 -3.550 1.00 0.00 H new ATOM 0 HG SER A 30 -13.292 -9.014 -3.514 1.00 0.00 H new ATOM 477 N ALA A 31 -11.536 -9.529 -0.589 1.00 0.00 N ATOM 478 CA ALA A 31 -10.311 -8.877 -0.214 1.00 0.00 C ATOM 479 C ALA A 31 -9.423 -9.877 0.508 1.00 0.00 C ATOM 480 O ALA A 31 -9.902 -10.667 1.331 1.00 0.00 O ATOM 481 CB ALA A 31 -10.636 -7.706 0.715 1.00 0.00 C ATOM 0 H ALA A 31 -12.343 -9.224 -0.044 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.794 -8.505 -1.098 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.713 -7.205 1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.285 -7.000 0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.142 -8.078 1.606 1.00 0.00 H new ATOM 487 N SER A 32 -8.124 -9.763 0.287 1.00 0.00 N ATOM 488 CA SER A 32 -7.106 -10.524 0.989 1.00 0.00 C ATOM 489 C SER A 32 -6.160 -9.578 1.732 1.00 0.00 C ATOM 490 O SER A 32 -5.059 -9.994 2.088 1.00 0.00 O ATOM 491 CB SER A 32 -6.411 -11.477 0.010 1.00 0.00 C ATOM 492 OG SER A 32 -7.290 -12.526 -0.372 1.00 0.00 O ATOM 0 H SER A 32 -7.739 -9.120 -0.405 1.00 0.00 H new ATOM 0 HA SER A 32 -7.554 -11.153 1.758 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.086 -10.927 -0.873 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.517 -11.894 0.473 1.00 0.00 H new ATOM 0 HG SER A 32 -6.832 -13.125 -0.998 1.00 0.00 H new ATOM 498 N ASP A 33 -6.576 -8.330 1.997 1.00 0.00 N ATOM 499 CA ASP A 33 -5.881 -7.468 2.982 1.00 0.00 C ATOM 500 C ASP A 33 -6.737 -6.235 3.287 1.00 0.00 C ATOM 501 O ASP A 33 -7.529 -5.824 2.430 1.00 0.00 O ATOM 502 CB ASP A 33 -4.486 -7.010 2.488 1.00 0.00 C ATOM 503 CG ASP A 33 -3.461 -6.813 3.614 1.00 0.00 C ATOM 504 OD1 ASP A 33 -3.267 -7.709 4.477 1.00 0.00 O ATOM 505 OD2 ASP A 33 -2.786 -5.761 3.625 1.00 0.00 O ATOM 0 H ASP A 33 -7.382 -7.893 1.551 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.735 -8.064 3.883 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.101 -7.748 1.784 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.595 -6.074 1.941 1.00 0.00 H new ATOM 510 N ILE A 34 -6.580 -5.623 4.470 1.00 0.00 N ATOM 511 CA ILE A 34 -7.236 -4.360 4.819 1.00 0.00 C ATOM 512 C ILE A 34 -6.447 -3.620 5.904 1.00 0.00 C ATOM 513 O ILE A 34 -6.122 -4.217 6.930 1.00 0.00 O ATOM 514 CB ILE A 34 -8.712 -4.585 5.241 1.00 0.00 C ATOM 515 CG1 ILE A 34 -9.340 -3.253 5.709 1.00 0.00 C ATOM 516 CG2 ILE A 34 -8.890 -5.669 6.325 1.00 0.00 C ATOM 517 CD1 ILE A 34 -10.863 -3.267 5.793 1.00 0.00 C ATOM 0 H ILE A 34 -5.990 -5.995 5.214 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.250 -3.731 3.929 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.231 -4.953 4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.937 -3.001 6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.034 -2.461 5.025 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -9.948 -5.770 6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.511 -6.621 5.953 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -8.337 -5.383 7.220 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -11.218 -2.293 6.129 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -11.280 -3.485 4.810 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -11.181 -4.033 6.500 1.00 0.00 H new ATOM 529 N PHE A 35 -6.188 -2.316 5.754 1.00 0.00 N ATOM 530 CA PHE A 35 -5.564 -1.510 6.805 1.00 0.00 C ATOM 531 C PHE A 35 -6.295 -0.186 7.013 1.00 0.00 C ATOM 532 O PHE A 35 -6.482 0.587 6.079 1.00 0.00 O ATOM 533 CB PHE A 35 -4.058 -1.320 6.566 1.00 0.00 C ATOM 534 CG PHE A 35 -3.581 -1.025 5.157 1.00 0.00 C ATOM 535 CD1 PHE A 35 -3.292 -2.084 4.274 1.00 0.00 C ATOM 536 CD2 PHE A 35 -3.334 0.301 4.757 1.00 0.00 C ATOM 537 CE1 PHE A 35 -2.754 -1.819 3.004 1.00 0.00 C ATOM 538 CE2 PHE A 35 -2.762 0.565 3.499 1.00 0.00 C ATOM 539 CZ PHE A 35 -2.470 -0.495 2.621 1.00 0.00 C ATOM 0 H PHE A 35 -6.404 -1.794 4.905 1.00 0.00 H new ATOM 0 HA PHE A 35 -5.659 -2.067 7.737 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -3.721 -0.506 7.208 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.552 -2.224 6.905 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.485 -3.103 4.575 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.584 1.118 5.417 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.558 -2.632 2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.547 1.582 3.207 1.00 0.00 H new ATOM 0 HZ PHE A 35 -2.029 -0.293 1.656 1.00 0.00 H new ATOM 549 N ASN A 36 -6.709 0.065 8.260 1.00 0.00 N ATOM 550 CA ASN A 36 -7.290 1.328 8.717 1.00 0.00 C ATOM 551 C ASN A 36 -6.165 2.365 8.831 1.00 0.00 C ATOM 552 O ASN A 36 -5.150 2.081 9.478 1.00 0.00 O ATOM 553 CB ASN A 36 -7.994 1.147 10.076 1.00 0.00 C ATOM 554 CG ASN A 36 -9.481 0.808 10.006 1.00 0.00 C ATOM 555 OD1 ASN A 36 -9.983 0.273 9.015 1.00 0.00 O ATOM 556 ND2 ASN A 36 -10.244 1.151 11.032 1.00 0.00 N ATOM 0 H ASN A 36 -6.646 -0.631 9.003 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.039 1.667 8.001 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.485 0.356 10.627 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -7.875 2.065 10.652 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.248 0.973 11.003 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.828 1.594 11.851 1.00 0.00 H new ATOM 563 N VAL A 37 -6.351 3.540 8.221 1.00 0.00 N ATOM 564 CA VAL A 37 -5.380 4.636 8.085 1.00 0.00 C ATOM 565 C VAL A 37 -6.116 5.991 8.077 1.00 0.00 C ATOM 566 O VAL A 37 -7.350 6.011 8.118 1.00 0.00 O ATOM 567 CB VAL A 37 -4.534 4.447 6.802 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.436 3.401 7.010 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.366 4.083 5.566 1.00 0.00 C ATOM 0 H VAL A 37 -7.242 3.768 7.779 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.700 4.623 8.937 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.082 5.420 6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.860 3.291 6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.776 3.721 7.816 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.889 2.445 7.270 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.707 3.966 4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.896 3.148 5.747 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.087 4.876 5.366 1.00 0.00 H new ATOM 579 N ALA A 38 -5.395 7.119 8.017 1.00 0.00 N ATOM 580 CA ALA A 38 -5.972 8.461 7.893 1.00 0.00 C ATOM 581 C ALA A 38 -6.078 8.892 6.426 1.00 0.00 C ATOM 582 O ALA A 38 -5.363 8.378 5.565 1.00 0.00 O ATOM 583 CB ALA A 38 -5.107 9.458 8.662 1.00 0.00 C ATOM 0 H ALA A 38 -4.376 7.122 8.054 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.979 8.440 8.310 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -5.534 10.457 8.571 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.071 9.173 9.714 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.097 9.457 8.251 1.00 0.00 H new ATOM 589 N LYS A 39 -6.947 9.865 6.131 1.00 0.00 N ATOM 590 CA LYS A 39 -7.210 10.306 4.762 1.00 0.00 C ATOM 591 C LYS A 39 -6.104 11.268 4.287 1.00 0.00 C ATOM 592 O LYS A 39 -5.717 12.134 5.070 1.00 0.00 O ATOM 593 CB LYS A 39 -8.571 11.012 4.774 1.00 0.00 C ATOM 594 CG LYS A 39 -9.414 10.717 3.531 1.00 0.00 C ATOM 595 CD LYS A 39 -10.745 11.457 3.616 1.00 0.00 C ATOM 596 CE LYS A 39 -11.677 10.808 4.639 1.00 0.00 C ATOM 597 NZ LYS A 39 -12.818 11.683 4.939 1.00 0.00 N ATOM 0 H LYS A 39 -7.486 10.367 6.836 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.221 9.460 4.075 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.124 10.705 5.662 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.414 12.088 4.852 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -8.875 11.023 2.635 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.589 9.645 3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.568 12.497 3.890 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.224 11.462 2.637 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.037 9.854 4.255 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.126 10.595 5.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.602 11.114 5.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.535 12.394 5.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.127 12.162 4.069 1.00 0.00 H new ATOM 611 N PRO A 40 -5.692 11.259 3.003 1.00 0.00 N ATOM 612 CA PRO A 40 -4.563 12.051 2.482 1.00 0.00 C ATOM 613 C PRO A 40 -4.705 13.583 2.507 1.00 0.00 C ATOM 614 O PRO A 40 -3.773 14.283 2.091 1.00 0.00 O ATOM 615 CB PRO A 40 -4.323 11.560 1.048 1.00 0.00 C ATOM 616 CG PRO A 40 -5.594 10.817 0.670 1.00 0.00 C ATOM 617 CD PRO A 40 -6.104 10.289 2.002 1.00 0.00 C ATOM 0 HA PRO A 40 -3.724 11.885 3.158 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.137 12.394 0.371 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -3.453 10.906 0.995 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -6.320 11.478 0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -5.393 10.008 -0.032 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -7.188 10.179 1.989 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -5.687 9.305 2.217 1.00 0.00 H new ATOM 625 N LYS A 41 -5.853 14.136 2.900 1.00 0.00 N ATOM 626 CA LYS A 41 -6.034 15.572 3.137 1.00 0.00 C ATOM 627 C LYS A 41 -6.689 15.869 4.481 1.00 0.00 C ATOM 628 O LYS A 41 -6.977 17.037 4.771 1.00 0.00 O ATOM 629 CB LYS A 41 -6.869 16.188 1.998 1.00 0.00 C ATOM 630 CG LYS A 41 -6.117 17.248 1.200 1.00 0.00 C ATOM 631 CD LYS A 41 -5.717 18.501 1.989 1.00 0.00 C ATOM 632 CE LYS A 41 -5.075 19.504 1.026 1.00 0.00 C ATOM 633 NZ LYS A 41 -4.328 20.566 1.726 1.00 0.00 N ATOM 0 H LYS A 41 -6.699 13.591 3.066 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.041 16.022 3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.189 15.395 1.323 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.771 16.632 2.418 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.216 16.796 0.786 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.737 17.552 0.357 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -6.592 18.942 2.466 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.018 18.240 2.784 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.401 18.975 0.352 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.851 19.957 0.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.914 21.217 1.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.974 21.091 2.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.569 20.139 2.294 1.00 0.00 H new ATOM 647 N ASN A 42 -7.035 14.855 5.270 1.00 0.00 N ATOM 648 CA ASN A 42 -7.938 15.030 6.396 1.00 0.00 C ATOM 649 C ASN A 42 -7.552 14.049 7.495 1.00 0.00 C ATOM 650 O ASN A 42 -8.121 12.956 7.546 1.00 0.00 O ATOM 651 CB ASN A 42 -9.400 14.894 5.935 1.00 0.00 C ATOM 652 CG ASN A 42 -10.392 15.254 7.037 1.00 0.00 C ATOM 653 OD1 ASN A 42 -10.061 15.261 8.221 1.00 0.00 O ATOM 654 ND2 ASN A 42 -11.619 15.563 6.650 1.00 0.00 N ATOM 0 H ASN A 42 -6.700 13.900 5.146 1.00 0.00 H new ATOM 0 HA ASN A 42 -7.849 16.034 6.811 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.568 15.540 5.073 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.581 13.871 5.607 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.323 15.817 7.343 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.860 15.547 5.659 1.00 0.00 H new ATOM 661 N PRO A 43 -6.585 14.417 8.354 1.00 0.00 N ATOM 662 CA PRO A 43 -6.094 13.541 9.407 1.00 0.00 C ATOM 663 C PRO A 43 -7.081 13.394 10.569 1.00 0.00 C ATOM 664 O PRO A 43 -6.855 12.558 11.446 1.00 0.00 O ATOM 665 CB PRO A 43 -4.770 14.163 9.859 1.00 0.00 C ATOM 666 CG PRO A 43 -4.992 15.654 9.636 1.00 0.00 C ATOM 667 CD PRO A 43 -5.849 15.679 8.371 1.00 0.00 C ATOM 0 HA PRO A 43 -5.963 12.523 9.039 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -4.556 13.940 10.904 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.929 13.789 9.275 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -5.502 16.118 10.480 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.052 16.188 9.499 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.532 16.528 8.380 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.227 15.779 7.481 1.00 0.00 H new ATOM 675 N SER A 44 -8.164 14.179 10.593 1.00 0.00 N ATOM 676 CA SER A 44 -9.267 13.966 11.515 1.00 0.00 C ATOM 677 C SER A 44 -9.997 12.696 11.099 1.00 0.00 C ATOM 678 O SER A 44 -10.249 11.826 11.930 1.00 0.00 O ATOM 679 CB SER A 44 -10.203 15.183 11.540 1.00 0.00 C ATOM 680 OG SER A 44 -11.064 15.127 12.658 1.00 0.00 O ATOM 0 H SER A 44 -8.293 14.977 9.971 1.00 0.00 H new ATOM 0 HA SER A 44 -8.891 13.846 12.531 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.615 16.100 11.573 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.791 15.215 10.623 1.00 0.00 H new ATOM 0 HG SER A 44 -11.652 15.911 12.658 1.00 0.00 H new ATOM 686 N THR A 45 -10.345 12.577 9.818 1.00 0.00 N ATOM 687 CA THR A 45 -11.098 11.427 9.365 1.00 0.00 C ATOM 688 C THR A 45 -10.168 10.245 9.150 1.00 0.00 C ATOM 689 O THR A 45 -9.225 10.299 8.354 1.00 0.00 O ATOM 690 CB THR A 45 -11.885 11.765 8.100 1.00 0.00 C ATOM 691 OG1 THR A 45 -11.043 12.370 7.138 1.00 0.00 O ATOM 692 CG2 THR A 45 -13.046 12.707 8.418 1.00 0.00 C ATOM 0 H THR A 45 -10.118 13.256 9.092 1.00 0.00 H new ATOM 0 HA THR A 45 -11.820 11.149 10.133 1.00 0.00 H new ATOM 0 HB THR A 45 -12.282 10.833 7.697 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.125 12.049 7.259 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.592 12.934 7.502 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.717 12.229 9.132 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.658 13.631 8.847 1.00 0.00 H new ATOM 700 N ASN A 46 -10.498 9.153 9.821 1.00 0.00 N ATOM 701 CA ASN A 46 -9.865 7.865 9.613 1.00 0.00 C ATOM 702 C ASN A 46 -10.720 7.119 8.592 1.00 0.00 C ATOM 703 O ASN A 46 -11.912 7.392 8.474 1.00 0.00 O ATOM 704 CB ASN A 46 -9.717 7.122 10.946 1.00 0.00 C ATOM 705 CG ASN A 46 -8.878 7.923 11.930 1.00 0.00 C ATOM 706 OD1 ASN A 46 -7.670 7.728 12.021 1.00 0.00 O ATOM 707 ND2 ASN A 46 -9.489 8.859 12.632 1.00 0.00 N ATOM 0 H ASN A 46 -11.225 9.139 10.536 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.851 7.961 9.225 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -10.702 6.934 11.372 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.253 6.151 10.775 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.955 9.446 13.273 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.495 8.996 12.533 1.00 0.00 H new ATOM 714 N VAL A 47 -10.114 6.215 7.836 1.00 0.00 N ATOM 715 CA VAL A 47 -10.642 5.497 6.678 1.00 0.00 C ATOM 716 C VAL A 47 -10.004 4.101 6.689 1.00 0.00 C ATOM 717 O VAL A 47 -9.603 3.620 7.755 1.00 0.00 O ATOM 718 CB VAL A 47 -10.404 6.290 5.366 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.263 7.558 5.288 1.00 0.00 C ATOM 720 CG2 VAL A 47 -8.933 6.677 5.144 1.00 0.00 C ATOM 0 H VAL A 47 -9.152 5.938 8.033 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.725 5.389 6.732 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.700 5.600 4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.060 8.078 4.352 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.318 7.286 5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.023 8.212 6.126 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -8.839 7.229 4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.593 7.302 5.970 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.323 5.775 5.096 1.00 0.00 H new ATOM 730 N SER A 48 -10.045 3.362 5.583 1.00 0.00 N ATOM 731 CA SER A 48 -9.328 2.106 5.417 1.00 0.00 C ATOM 732 C SER A 48 -8.775 2.041 3.996 1.00 0.00 C ATOM 733 O SER A 48 -8.981 2.980 3.225 1.00 0.00 O ATOM 734 CB SER A 48 -10.258 0.928 5.747 1.00 0.00 C ATOM 735 OG SER A 48 -9.535 -0.102 6.373 1.00 0.00 O ATOM 0 H SER A 48 -10.589 3.627 4.762 1.00 0.00 H new ATOM 0 HA SER A 48 -8.486 2.045 6.107 1.00 0.00 H new ATOM 0 HB2 SER A 48 -11.065 1.264 6.399 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.721 0.554 4.834 1.00 0.00 H new ATOM 0 HG SER A 48 -9.770 -0.135 7.324 1.00 0.00 H new ATOM 741 N VAL A 49 -8.108 0.945 3.650 1.00 0.00 N ATOM 742 CA VAL A 49 -7.575 0.578 2.339 1.00 0.00 C ATOM 743 C VAL A 49 -7.838 -0.915 2.214 1.00 0.00 C ATOM 744 O VAL A 49 -7.603 -1.625 3.188 1.00 0.00 O ATOM 745 CB VAL A 49 -6.065 0.878 2.286 1.00 0.00 C ATOM 746 CG1 VAL A 49 -5.409 0.390 0.987 1.00 0.00 C ATOM 747 CG2 VAL A 49 -5.813 2.383 2.390 1.00 0.00 C ATOM 0 H VAL A 49 -7.907 0.224 4.343 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.037 1.137 1.525 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.625 0.344 3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.345 0.628 1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.538 -0.689 0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.877 0.884 0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.741 2.576 2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.304 2.892 1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.214 2.755 3.333 1.00 0.00 H new ATOM 757 N VAL A 50 -8.330 -1.395 1.068 1.00 0.00 N ATOM 758 CA VAL A 50 -8.690 -2.798 0.867 1.00 0.00 C ATOM 759 C VAL A 50 -7.995 -3.290 -0.411 1.00 0.00 C ATOM 760 O VAL A 50 -7.870 -2.521 -1.371 1.00 0.00 O ATOM 761 CB VAL A 50 -10.231 -2.917 0.819 1.00 0.00 C ATOM 762 CG1 VAL A 50 -10.665 -4.383 0.832 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.912 -2.220 2.012 1.00 0.00 C ATOM 0 H VAL A 50 -8.490 -0.813 0.246 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.354 -3.433 1.687 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.538 -2.429 -0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.753 -4.441 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.247 -4.894 -0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.305 -4.861 1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.993 -2.333 1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.569 -2.673 2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.657 -1.160 2.008 1.00 0.00 H new ATOM 773 N VAL A 51 -7.525 -4.540 -0.432 1.00 0.00 N ATOM 774 CA VAL A 51 -6.693 -5.095 -1.500 1.00 0.00 C ATOM 775 C VAL A 51 -7.366 -6.360 -2.040 1.00 0.00 C ATOM 776 O VAL A 51 -7.948 -7.122 -1.271 1.00 0.00 O ATOM 777 CB VAL A 51 -5.284 -5.392 -0.939 1.00 0.00 C ATOM 778 CG1 VAL A 51 -4.321 -5.864 -2.038 1.00 0.00 C ATOM 779 CG2 VAL A 51 -4.653 -4.163 -0.253 1.00 0.00 C ATOM 0 H VAL A 51 -7.718 -5.210 0.312 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.586 -4.386 -2.321 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.428 -6.183 -0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.341 -6.062 -1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.707 -6.776 -2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.230 -5.089 -2.799 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.664 -4.424 0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.564 -3.350 -0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.285 -3.845 0.576 1.00 0.00 H new ATOM 789 N PHE A 52 -7.281 -6.573 -3.359 1.00 0.00 N ATOM 790 CA PHE A 52 -7.891 -7.682 -4.086 1.00 0.00 C ATOM 791 C PHE A 52 -6.902 -8.185 -5.128 1.00 0.00 C ATOM 792 O PHE A 52 -6.109 -7.401 -5.668 1.00 0.00 O ATOM 793 CB PHE A 52 -9.145 -7.211 -4.830 1.00 0.00 C ATOM 794 CG PHE A 52 -10.247 -6.666 -3.951 1.00 0.00 C ATOM 795 CD1 PHE A 52 -10.205 -5.334 -3.493 1.00 0.00 C ATOM 796 CD2 PHE A 52 -11.304 -7.511 -3.578 1.00 0.00 C ATOM 797 CE1 PHE A 52 -11.206 -4.855 -2.631 1.00 0.00 C ATOM 798 CE2 PHE A 52 -12.306 -7.027 -2.718 1.00 0.00 C ATOM 799 CZ PHE A 52 -12.253 -5.709 -2.242 1.00 0.00 C ATOM 0 H PHE A 52 -6.760 -5.946 -3.972 1.00 0.00 H new ATOM 0 HA PHE A 52 -8.155 -8.463 -3.373 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.856 -6.440 -5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -9.542 -8.047 -5.407 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.403 -4.681 -3.805 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -11.347 -8.525 -3.948 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.171 -3.838 -2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -13.120 -7.673 -2.423 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.020 -5.348 -1.573 1.00 0.00 H new ATOM 809 N ASP A 53 -7.002 -9.467 -5.473 1.00 0.00 N ATOM 810 CA ASP A 53 -6.011 -10.145 -6.307 1.00 0.00 C ATOM 811 C ASP A 53 -6.036 -9.672 -7.749 1.00 0.00 C ATOM 812 O ASP A 53 -4.969 -9.621 -8.363 1.00 0.00 O ATOM 813 CB ASP A 53 -6.205 -11.663 -6.299 1.00 0.00 C ATOM 814 CG ASP A 53 -5.519 -12.281 -5.098 1.00 0.00 C ATOM 815 OD1 ASP A 53 -4.269 -12.220 -5.011 1.00 0.00 O ATOM 816 OD2 ASP A 53 -6.224 -12.817 -4.227 1.00 0.00 O ATOM 0 H ASP A 53 -7.774 -10.066 -5.182 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.047 -9.891 -5.867 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.269 -11.899 -6.278 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.801 -12.092 -7.216 1.00 0.00 H new ATOM 821 N SER A 54 -7.199 -9.326 -8.308 1.00 0.00 N ATOM 822 CA SER A 54 -7.252 -8.716 -9.631 1.00 0.00 C ATOM 823 C SER A 54 -8.608 -8.074 -9.890 1.00 0.00 C ATOM 824 O SER A 54 -9.517 -8.104 -9.059 1.00 0.00 O ATOM 825 CB SER A 54 -6.900 -9.719 -10.745 1.00 0.00 C ATOM 826 OG SER A 54 -7.894 -10.705 -10.899 1.00 0.00 O ATOM 0 H SER A 54 -8.108 -9.458 -7.865 1.00 0.00 H new ATOM 0 HA SER A 54 -6.495 -7.932 -9.648 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.770 -9.185 -11.686 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.948 -10.197 -10.515 1.00 0.00 H new ATOM 0 HG SER A 54 -7.635 -11.321 -11.616 1.00 0.00 H new ATOM 832 N THR A 55 -8.756 -7.539 -11.095 1.00 0.00 N ATOM 833 CA THR A 55 -9.992 -7.066 -11.683 1.00 0.00 C ATOM 834 C THR A 55 -10.970 -8.182 -12.073 1.00 0.00 C ATOM 835 O THR A 55 -12.027 -7.881 -12.626 1.00 0.00 O ATOM 836 CB THR A 55 -9.624 -6.142 -12.850 1.00 0.00 C ATOM 837 OG1 THR A 55 -8.479 -6.605 -13.551 1.00 0.00 O ATOM 838 CG2 THR A 55 -9.284 -4.748 -12.330 1.00 0.00 C ATOM 0 H THR A 55 -7.962 -7.418 -11.724 1.00 0.00 H new ATOM 0 HA THR A 55 -10.554 -6.510 -10.932 1.00 0.00 H new ATOM 0 HB THR A 55 -10.487 -6.125 -13.515 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.277 -5.992 -14.288 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.024 -4.101 -13.168 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.146 -4.335 -11.806 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.439 -4.811 -11.645 1.00 0.00 H new ATOM 846 N LYS A 56 -10.690 -9.449 -11.742 1.00 0.00 N ATOM 847 CA LYS A 56 -11.784 -10.399 -11.513 1.00 0.00 C ATOM 848 C LYS A 56 -12.727 -9.812 -10.463 1.00 0.00 C ATOM 849 O LYS A 56 -13.926 -9.719 -10.703 1.00 0.00 O ATOM 850 CB LYS A 56 -11.286 -11.790 -11.061 1.00 0.00 C ATOM 851 CG LYS A 56 -11.256 -12.818 -12.203 1.00 0.00 C ATOM 852 CD LYS A 56 -11.485 -14.252 -11.702 1.00 0.00 C ATOM 853 CE LYS A 56 -11.879 -15.138 -12.890 1.00 0.00 C ATOM 854 NZ LYS A 56 -12.990 -16.049 -12.555 1.00 0.00 N ATOM 0 H LYS A 56 -9.750 -9.830 -11.630 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.303 -10.550 -12.460 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.285 -11.692 -10.641 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.931 -12.159 -10.264 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -12.021 -12.565 -12.937 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.294 -12.763 -12.713 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.580 -14.635 -11.230 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.269 -14.266 -10.945 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -12.167 -14.509 -13.732 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -11.015 -15.721 -13.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -13.225 -16.630 -13.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.707 -16.668 -11.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.823 -15.493 -12.275 1.00 0.00 H new ATOM 868 N ASP A 57 -12.183 -9.394 -9.319 1.00 0.00 N ATOM 869 CA ASP A 57 -12.989 -8.939 -8.194 1.00 0.00 C ATOM 870 C ASP A 57 -13.164 -7.435 -8.191 1.00 0.00 C ATOM 871 O ASP A 57 -14.266 -6.980 -7.912 1.00 0.00 O ATOM 872 CB ASP A 57 -12.410 -9.405 -6.858 1.00 0.00 C ATOM 873 CG ASP A 57 -12.819 -10.842 -6.581 1.00 0.00 C ATOM 874 OD1 ASP A 57 -14.032 -11.157 -6.563 1.00 0.00 O ATOM 875 OD2 ASP A 57 -11.914 -11.689 -6.417 1.00 0.00 O ATOM 0 H ASP A 57 -11.178 -9.363 -9.150 1.00 0.00 H new ATOM 0 HA ASP A 57 -13.972 -9.392 -8.319 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -11.323 -9.326 -6.877 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -12.763 -8.758 -6.055 1.00 0.00 H new ATOM 880 N VAL A 58 -12.129 -6.645 -8.514 1.00 0.00 N ATOM 881 CA VAL A 58 -12.231 -5.185 -8.413 1.00 0.00 C ATOM 882 C VAL A 58 -13.402 -4.637 -9.250 1.00 0.00 C ATOM 883 O VAL A 58 -14.029 -3.647 -8.869 1.00 0.00 O ATOM 884 CB VAL A 58 -10.875 -4.514 -8.738 1.00 0.00 C ATOM 885 CG1 VAL A 58 -10.935 -2.988 -8.888 1.00 0.00 C ATOM 886 CG2 VAL A 58 -9.819 -4.856 -7.679 1.00 0.00 C ATOM 0 H VAL A 58 -11.226 -6.987 -8.842 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.464 -4.927 -7.380 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.600 -4.923 -9.710 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.940 -2.605 -9.115 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.617 -2.729 -9.698 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.291 -2.545 -7.958 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.877 -4.370 -7.934 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.155 -4.505 -6.703 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.673 -5.936 -7.646 1.00 0.00 H new ATOM 896 N GLU A 59 -13.717 -5.287 -10.371 1.00 0.00 N ATOM 897 CA GLU A 59 -14.805 -4.902 -11.249 1.00 0.00 C ATOM 898 C GLU A 59 -16.152 -5.258 -10.607 1.00 0.00 C ATOM 899 O GLU A 59 -17.007 -4.378 -10.468 1.00 0.00 O ATOM 900 CB GLU A 59 -14.576 -5.547 -12.632 1.00 0.00 C ATOM 901 CG GLU A 59 -13.353 -4.891 -13.308 1.00 0.00 C ATOM 902 CD GLU A 59 -13.022 -5.306 -14.755 1.00 0.00 C ATOM 903 OE1 GLU A 59 -13.777 -6.021 -15.455 1.00 0.00 O ATOM 904 OE2 GLU A 59 -11.960 -4.860 -15.254 1.00 0.00 O ATOM 0 H GLU A 59 -13.209 -6.110 -10.694 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.829 -3.823 -11.400 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.413 -6.619 -12.523 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -15.461 -5.421 -13.255 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -13.503 -3.811 -13.295 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.478 -5.099 -12.692 1.00 0.00 H new ATOM 911 N ASP A 60 -16.348 -6.516 -10.202 1.00 0.00 N ATOM 912 CA ASP A 60 -17.619 -6.986 -9.637 1.00 0.00 C ATOM 913 C ASP A 60 -17.909 -6.345 -8.278 1.00 0.00 C ATOM 914 O ASP A 60 -19.035 -5.912 -8.011 1.00 0.00 O ATOM 915 CB ASP A 60 -17.628 -8.513 -9.474 1.00 0.00 C ATOM 916 CG ASP A 60 -18.968 -8.959 -8.873 1.00 0.00 C ATOM 917 OD1 ASP A 60 -20.000 -8.878 -9.580 1.00 0.00 O ATOM 918 OD2 ASP A 60 -19.040 -9.300 -7.665 1.00 0.00 O ATOM 0 H ASP A 60 -15.630 -7.239 -10.256 1.00 0.00 H new ATOM 0 HA ASP A 60 -18.395 -6.690 -10.343 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -17.474 -8.993 -10.440 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -16.807 -8.825 -8.829 1.00 0.00 H new ATOM 923 N ALA A 61 -16.904 -6.283 -7.401 1.00 0.00 N ATOM 924 CA ALA A 61 -17.018 -5.765 -6.045 1.00 0.00 C ATOM 925 C ALA A 61 -17.500 -4.319 -6.074 1.00 0.00 C ATOM 926 O ALA A 61 -18.326 -3.938 -5.242 1.00 0.00 O ATOM 927 CB ALA A 61 -15.672 -5.872 -5.316 1.00 0.00 C ATOM 0 H ALA A 61 -15.962 -6.603 -7.627 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.749 -6.363 -5.501 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.774 -5.481 -4.304 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -15.364 -6.917 -5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.920 -5.295 -5.854 1.00 0.00 H new ATOM 933 N HIS A 62 -17.046 -3.518 -7.050 1.00 0.00 N ATOM 934 CA HIS A 62 -17.523 -2.146 -7.185 1.00 0.00 C ATOM 935 C HIS A 62 -19.032 -2.130 -7.424 1.00 0.00 C ATOM 936 O HIS A 62 -19.748 -1.363 -6.772 1.00 0.00 O ATOM 937 CB HIS A 62 -16.775 -1.407 -8.306 1.00 0.00 C ATOM 938 CG HIS A 62 -17.092 0.072 -8.400 1.00 0.00 C ATOM 939 ND1 HIS A 62 -18.126 0.741 -7.780 1.00 0.00 N ATOM 940 CD2 HIS A 62 -16.383 0.995 -9.119 1.00 0.00 C ATOM 941 CE1 HIS A 62 -18.029 2.039 -8.104 1.00 0.00 C ATOM 942 NE2 HIS A 62 -16.990 2.247 -8.933 1.00 0.00 N ATOM 0 H HIS A 62 -16.357 -3.799 -7.747 1.00 0.00 H new ATOM 0 HA HIS A 62 -17.319 -1.618 -6.253 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -15.703 -1.527 -8.152 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -17.015 -1.879 -9.259 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -18.838 0.323 -7.181 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -15.510 0.796 -9.723 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -18.694 2.812 -7.748 1.00 0.00 H new ATOM 950 N SER A 63 -19.525 -2.978 -8.326 1.00 0.00 N ATOM 951 CA SER A 63 -20.928 -3.134 -8.641 1.00 0.00 C ATOM 952 C SER A 63 -21.728 -3.658 -7.435 1.00 0.00 C ATOM 953 O SER A 63 -22.945 -3.484 -7.376 1.00 0.00 O ATOM 954 CB SER A 63 -20.987 -4.062 -9.851 1.00 0.00 C ATOM 955 OG SER A 63 -21.511 -3.386 -10.977 1.00 0.00 O ATOM 0 H SER A 63 -18.927 -3.596 -8.874 1.00 0.00 H new ATOM 0 HA SER A 63 -21.396 -2.178 -8.878 1.00 0.00 H new ATOM 0 HB2 SER A 63 -19.988 -4.435 -10.078 1.00 0.00 H new ATOM 0 HB3 SER A 63 -21.607 -4.929 -9.621 1.00 0.00 H new ATOM 0 HG SER A 63 -21.539 -3.998 -11.742 1.00 0.00 H new ATOM 961 N GLY A 64 -21.055 -4.215 -6.424 1.00 0.00 N ATOM 962 CA GLY A 64 -21.637 -4.769 -5.214 1.00 0.00 C ATOM 963 C GLY A 64 -22.515 -3.806 -4.431 1.00 0.00 C ATOM 964 O GLY A 64 -23.378 -4.270 -3.678 1.00 0.00 O ATOM 0 H GLY A 64 -20.038 -4.292 -6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -22.229 -5.644 -5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.832 -5.114 -4.565 1.00 0.00 H new ATOM 968 N LEU A 65 -22.287 -2.494 -4.570 1.00 0.00 N ATOM 969 CA LEU A 65 -23.048 -1.444 -3.889 1.00 0.00 C ATOM 970 C LEU A 65 -23.809 -0.550 -4.872 1.00 0.00 C ATOM 971 O LEU A 65 -24.289 0.529 -4.512 1.00 0.00 O ATOM 972 CB LEU A 65 -22.137 -0.599 -2.974 1.00 0.00 C ATOM 973 CG LEU A 65 -21.268 -1.328 -1.930 1.00 0.00 C ATOM 974 CD1 LEU A 65 -20.678 -0.271 -0.983 1.00 0.00 C ATOM 975 CD2 LEU A 65 -22.032 -2.335 -1.068 1.00 0.00 C ATOM 0 H LEU A 65 -21.551 -2.127 -5.173 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.790 -1.946 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.471 -0.018 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -22.769 0.112 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 65 -20.515 -1.885 -2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.057 -0.761 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -20.071 0.431 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.487 0.267 -0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -21.347 -2.802 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.822 -1.820 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.472 -3.101 -1.707 1.00 0.00 H new ATOM 987 N LEU A 66 -23.939 -0.988 -6.120 1.00 0.00 N ATOM 988 CA LEU A 66 -24.650 -0.294 -7.177 1.00 0.00 C ATOM 989 C LEU A 66 -26.039 -0.920 -7.283 1.00 0.00 C ATOM 990 O LEU A 66 -26.357 -1.602 -8.260 1.00 0.00 O ATOM 991 CB LEU A 66 -23.865 -0.328 -8.502 1.00 0.00 C ATOM 992 CG LEU A 66 -22.442 0.264 -8.475 1.00 0.00 C ATOM 993 CD1 LEU A 66 -21.924 0.420 -9.909 1.00 0.00 C ATOM 994 CD2 LEU A 66 -22.338 1.617 -7.759 1.00 0.00 C ATOM 0 H LEU A 66 -23.534 -1.871 -6.430 1.00 0.00 H new ATOM 0 HA LEU A 66 -24.755 0.765 -6.943 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -23.797 -1.365 -8.831 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -24.443 0.208 -9.255 1.00 0.00 H new ATOM 0 HG LEU A 66 -21.835 -0.439 -7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -20.918 0.839 -9.889 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.902 -0.555 -10.396 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -22.584 1.087 -10.464 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -21.305 1.964 -7.785 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -22.977 2.344 -8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -22.658 1.506 -6.723 1.00 0.00 H new ATOM 1006 N LYS A 67 -26.861 -0.752 -6.243 1.00 0.00 N ATOM 1007 CA LYS A 67 -28.165 -1.367 -6.131 1.00 0.00 C ATOM 1008 C LYS A 67 -29.057 -0.428 -5.320 1.00 0.00 C ATOM 1009 O LYS A 67 -29.090 -0.483 -4.090 1.00 0.00 O ATOM 1010 CB LYS A 67 -27.941 -2.756 -5.520 1.00 0.00 C ATOM 1011 CG LYS A 67 -29.231 -3.386 -5.012 1.00 0.00 C ATOM 1012 CD LYS A 67 -29.167 -4.921 -4.971 1.00 0.00 C ATOM 1013 CE LYS A 67 -29.752 -5.462 -3.668 1.00 0.00 C ATOM 1014 NZ LYS A 67 -28.760 -5.396 -2.578 1.00 0.00 N ATOM 0 H LYS A 67 -26.622 -0.168 -5.442 1.00 0.00 H new ATOM 0 HA LYS A 67 -28.682 -1.516 -7.079 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -27.491 -3.410 -6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -27.231 -2.677 -4.697 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -29.445 -3.009 -4.012 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -30.057 -3.078 -5.653 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -29.715 -5.333 -5.818 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -28.132 -5.248 -5.072 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -30.637 -4.887 -3.395 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -30.074 -6.494 -3.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -29.180 -5.769 -1.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -27.927 -5.965 -2.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -28.472 -4.408 -2.430 1.00 0.00 H new ATOM 1028 N GLY A 68 -29.757 0.471 -6.008 1.00 0.00 N ATOM 1029 CA GLY A 68 -30.620 1.483 -5.424 1.00 0.00 C ATOM 1030 C GLY A 68 -29.786 2.579 -4.768 1.00 0.00 C ATOM 1031 O GLY A 68 -29.574 3.646 -5.353 1.00 0.00 O ATOM 0 H GLY A 68 -29.735 0.512 -7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -31.258 1.915 -6.195 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -31.278 1.026 -4.685 1.00 0.00 H new ATOM 1035 N ASN A 69 -29.297 2.325 -3.559 1.00 0.00 N ATOM 1036 CA ASN A 69 -28.486 3.231 -2.757 1.00 0.00 C ATOM 1037 C ASN A 69 -27.426 2.419 -2.010 1.00 0.00 C ATOM 1038 O ASN A 69 -27.443 1.189 -2.045 1.00 0.00 O ATOM 1039 CB ASN A 69 -29.383 3.999 -1.765 1.00 0.00 C ATOM 1040 CG ASN A 69 -29.701 3.183 -0.511 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -30.440 2.205 -0.556 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -29.153 3.560 0.629 1.00 0.00 N ATOM 0 H ASN A 69 -29.465 1.436 -3.089 1.00 0.00 H new ATOM 0 HA ASN A 69 -27.991 3.958 -3.402 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -28.888 4.926 -1.476 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -30.314 4.275 -2.261 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -29.343 3.037 1.484 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -28.540 4.375 0.655 1.00 0.00 H new ATOM 1049 N SER A 70 -26.541 3.092 -1.279 1.00 0.00 N ATOM 1050 CA SER A 70 -25.599 2.461 -0.367 1.00 0.00 C ATOM 1051 C SER A 70 -25.329 3.412 0.797 1.00 0.00 C ATOM 1052 O SER A 70 -25.554 4.622 0.685 1.00 0.00 O ATOM 1053 CB SER A 70 -24.319 2.100 -1.130 1.00 0.00 C ATOM 1054 OG SER A 70 -23.848 3.171 -1.934 1.00 0.00 O ATOM 0 H SER A 70 -26.459 4.108 -1.306 1.00 0.00 H new ATOM 0 HA SER A 70 -26.009 1.537 0.041 1.00 0.00 H new ATOM 0 HB2 SER A 70 -23.544 1.815 -0.419 1.00 0.00 H new ATOM 0 HB3 SER A 70 -24.508 1.231 -1.761 1.00 0.00 H new ATOM 0 HG SER A 70 -23.003 3.507 -1.569 1.00 0.00 H new ATOM 1060 N ARG A 71 -24.779 2.884 1.888 1.00 0.00 N ATOM 1061 CA ARG A 71 -24.312 3.658 3.037 1.00 0.00 C ATOM 1062 C ARG A 71 -22.790 3.558 3.128 1.00 0.00 C ATOM 1063 O ARG A 71 -22.221 3.575 4.212 1.00 0.00 O ATOM 1064 CB ARG A 71 -25.056 3.198 4.306 1.00 0.00 C ATOM 1065 CG ARG A 71 -26.591 3.363 4.252 1.00 0.00 C ATOM 1066 CD ARG A 71 -27.078 4.804 4.473 1.00 0.00 C ATOM 1067 NE ARG A 71 -26.775 5.676 3.332 1.00 0.00 N ATOM 1068 CZ ARG A 71 -26.081 6.817 3.337 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -25.803 7.469 4.463 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -25.643 7.267 2.170 1.00 0.00 N ATOM 0 H ARG A 71 -24.642 1.880 2.001 1.00 0.00 H new ATOM 0 HA ARG A 71 -24.542 4.717 2.922 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -24.824 2.148 4.486 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -24.674 3.760 5.158 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -26.949 3.015 3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -27.041 2.719 5.008 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -28.154 4.799 4.648 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -26.611 5.209 5.371 1.00 0.00 H new ATOM 0 HE ARG A 71 -27.138 5.375 2.428 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -26.122 7.099 5.358 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -25.270 8.338 4.431 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -25.840 6.746 1.316 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -25.109 8.135 2.126 1.00 0.00 H new ATOM 1084 N GLN A 72 -22.134 3.413 1.978 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.701 3.273 1.840 1.00 0.00 C ATOM 1086 C GLN A 72 -20.284 3.840 0.487 1.00 0.00 C ATOM 1087 O GLN A 72 -21.103 3.972 -0.426 1.00 0.00 O ATOM 1088 CB GLN A 72 -20.324 1.781 1.944 1.00 0.00 C ATOM 1089 CG GLN A 72 -19.584 1.466 3.247 1.00 0.00 C ATOM 1090 CD GLN A 72 -18.250 2.206 3.380 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -17.472 2.336 2.317 1.00 0.00 O flip ATOM 1092 NE2 GLN A 72 -17.892 2.681 4.451 1.00 0.00 N flip ATOM 0 H GLN A 72 -22.618 3.390 1.080 1.00 0.00 H new ATOM 0 HA GLN A 72 -20.185 3.817 2.631 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -21.227 1.174 1.884 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.698 1.505 1.096 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -20.222 1.727 4.091 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -19.403 0.393 3.304 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -18.485 2.585 5.275 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -17.001 3.172 4.519 1.00 0.00 H new ATOM 1101 N THR A 73 -18.993 4.109 0.357 1.00 0.00 N ATOM 1102 CA THR A 73 -18.306 4.684 -0.784 1.00 0.00 C ATOM 1103 C THR A 73 -17.505 3.596 -1.478 1.00 0.00 C ATOM 1104 O THR A 73 -17.113 2.617 -0.838 1.00 0.00 O ATOM 1105 CB THR A 73 -17.340 5.781 -0.279 1.00 0.00 C ATOM 1106 OG1 THR A 73 -17.124 5.675 1.121 1.00 0.00 O ATOM 1107 CG2 THR A 73 -17.830 7.187 -0.614 1.00 0.00 C ATOM 0 H THR A 73 -18.344 3.911 1.118 1.00 0.00 H new ATOM 0 HA THR A 73 -19.026 5.112 -1.481 1.00 0.00 H new ATOM 0 HB THR A 73 -16.397 5.618 -0.801 1.00 0.00 H new ATOM 0 HG1 THR A 73 -17.682 6.331 1.589 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.117 7.920 -0.238 1.00 0.00 H new ATOM 0 HG22 THR A 73 -17.923 7.292 -1.695 1.00 0.00 H new ATOM 0 HG23 THR A 73 -18.801 7.354 -0.149 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.228 3.812 -2.763 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.315 3.036 -3.583 1.00 0.00 C ATOM 1117 C VAL A 74 -15.729 4.014 -4.604 1.00 0.00 C ATOM 1118 O VAL A 74 -16.494 4.735 -5.251 1.00 0.00 O ATOM 1119 CB VAL A 74 -17.049 1.886 -4.309 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -16.015 0.974 -4.976 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -17.958 1.048 -3.395 1.00 0.00 C ATOM 0 H VAL A 74 -17.661 4.576 -3.283 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.541 2.575 -2.969 1.00 0.00 H new ATOM 0 HB VAL A 74 -17.704 2.351 -5.046 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.526 0.160 -5.490 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.433 1.549 -5.696 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -15.349 0.563 -4.217 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.437 0.262 -3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.361 0.598 -2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.722 1.689 -2.955 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.407 4.027 -4.750 1.00 0.00 N ATOM 1132 CA TRP A 75 -13.643 4.721 -5.778 1.00 0.00 C ATOM 1133 C TRP A 75 -12.663 3.711 -6.381 1.00 0.00 C ATOM 1134 O TRP A 75 -12.382 2.680 -5.758 1.00 0.00 O ATOM 1135 CB TRP A 75 -12.859 5.898 -5.173 1.00 0.00 C ATOM 1136 CG TRP A 75 -13.535 6.748 -4.140 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -14.822 7.144 -4.175 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -12.978 7.318 -2.919 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -15.129 7.837 -3.024 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -14.028 7.966 -2.204 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -11.690 7.366 -2.344 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -13.823 8.574 -0.957 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -11.470 7.981 -1.096 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -12.536 8.568 -0.391 1.00 0.00 C ATOM 0 H TRP A 75 -13.801 3.517 -4.108 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.316 5.120 -6.537 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -11.948 5.497 -4.729 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -12.554 6.550 -5.992 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -15.510 6.948 -4.984 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -16.054 8.208 -2.806 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -10.858 6.923 -2.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -14.645 9.042 -0.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -10.475 8.002 -0.677 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -12.367 9.011 0.579 1.00 0.00 H new ATOM 1155 N ARG A 76 -12.102 4.004 -7.558 1.00 0.00 N ATOM 1156 CA ARG A 76 -11.100 3.139 -8.188 1.00 0.00 C ATOM 1157 C ARG A 76 -9.773 3.843 -8.053 1.00 0.00 C ATOM 1158 O ARG A 76 -9.498 4.799 -8.789 1.00 0.00 O ATOM 1159 CB ARG A 76 -11.412 2.828 -9.654 1.00 0.00 C ATOM 1160 CG ARG A 76 -12.760 2.113 -9.801 1.00 0.00 C ATOM 1161 CD ARG A 76 -13.571 2.726 -10.945 1.00 0.00 C ATOM 1162 NE ARG A 76 -13.899 4.148 -10.714 1.00 0.00 N ATOM 1163 CZ ARG A 76 -14.916 4.809 -11.273 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -15.834 4.180 -11.997 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -15.028 6.122 -11.111 1.00 0.00 N ATOM 0 H ARG A 76 -12.327 4.840 -8.097 1.00 0.00 H new ATOM 0 HA ARG A 76 -11.092 2.169 -7.690 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -11.425 3.754 -10.229 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.621 2.205 -10.071 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -12.597 1.052 -9.991 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -13.321 2.187 -8.869 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.008 2.634 -11.874 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -14.494 2.161 -11.074 1.00 0.00 H new ATOM 0 HE ARG A 76 -13.299 4.668 -10.074 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -15.771 3.171 -12.136 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -16.602 4.705 -12.415 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.336 6.629 -10.558 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -15.806 6.624 -11.539 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.995 3.372 -7.094 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.686 3.906 -6.807 1.00 0.00 C ATOM 1181 C GLY A 77 -6.640 3.112 -7.567 1.00 0.00 C ATOM 1182 O GLY A 77 -6.802 1.906 -7.777 1.00 0.00 O ATOM 0 H GLY A 77 -9.264 2.597 -6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.639 4.957 -7.093 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.488 3.858 -5.736 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.547 3.778 -7.934 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.389 3.159 -8.545 1.00 0.00 C ATOM 1188 C TYR A 78 -3.127 3.672 -7.859 1.00 0.00 C ATOM 1189 O TYR A 78 -3.082 4.777 -7.313 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.355 3.449 -10.050 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.436 2.770 -10.874 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -6.703 3.373 -11.019 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -5.143 1.579 -11.567 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -7.648 2.835 -11.911 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -6.083 1.044 -12.468 1.00 0.00 C ATOM 1196 CZ TYR A 78 -7.330 1.678 -12.658 1.00 0.00 C ATOM 1197 OH TYR A 78 -8.206 1.169 -13.568 1.00 0.00 O ATOM 0 H TYR A 78 -5.447 4.785 -7.809 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.446 2.078 -8.420 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.435 4.526 -10.196 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.383 3.146 -10.438 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -6.949 4.252 -10.442 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -4.200 1.078 -11.407 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.614 3.305 -12.025 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.849 0.144 -13.017 1.00 0.00 H new ATOM 0 HH TYR A 78 -7.817 0.373 -13.986 1.00 0.00 H new ATOM 1207 N LEU A 79 -2.078 2.860 -7.904 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.743 3.177 -7.421 1.00 0.00 C ATOM 1209 C LEU A 79 0.199 2.830 -8.574 1.00 0.00 C ATOM 1210 O LEU A 79 -0.076 1.880 -9.316 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.432 2.371 -6.145 1.00 0.00 C ATOM 1212 CG LEU A 79 -1.175 2.759 -4.845 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -0.964 4.212 -4.422 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -2.690 2.516 -4.834 1.00 0.00 C ATOM 0 H LEU A 79 -2.139 1.920 -8.296 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.635 4.225 -7.141 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.645 1.322 -6.352 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.638 2.447 -5.954 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.707 2.072 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.516 4.407 -3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.098 4.391 -4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.323 4.876 -5.209 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.101 2.825 -3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.157 3.094 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.890 1.456 -4.990 1.00 0.00 H new ATOM 1226 N THR A 80 1.277 3.594 -8.754 1.00 0.00 N ATOM 1227 CA THR A 80 2.306 3.350 -9.761 1.00 0.00 C ATOM 1228 C THR A 80 3.554 4.176 -9.407 1.00 0.00 C ATOM 1229 O THR A 80 3.558 4.963 -8.455 1.00 0.00 O ATOM 1230 CB THR A 80 1.771 3.620 -11.192 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.740 3.247 -12.152 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.353 5.068 -11.455 1.00 0.00 C ATOM 0 H THR A 80 1.462 4.422 -8.187 1.00 0.00 H new ATOM 0 HA THR A 80 2.591 2.298 -9.758 1.00 0.00 H new ATOM 0 HB THR A 80 0.869 3.014 -11.277 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.295 2.842 -12.925 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.993 5.162 -12.479 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.558 5.349 -10.764 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.210 5.726 -11.310 1.00 0.00 H new ATOM 1240 N THR A 81 4.613 3.980 -10.187 1.00 0.00 N ATOM 1241 CA THR A 81 5.934 4.561 -10.033 1.00 0.00 C ATOM 1242 C THR A 81 6.164 5.695 -11.050 1.00 0.00 C ATOM 1243 O THR A 81 7.203 6.351 -11.004 1.00 0.00 O ATOM 1244 CB THR A 81 6.967 3.420 -10.195 1.00 0.00 C ATOM 1245 OG1 THR A 81 6.816 2.768 -11.446 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.801 2.305 -9.151 1.00 0.00 C ATOM 0 H THR A 81 4.562 3.366 -11.000 1.00 0.00 H new ATOM 0 HA THR A 81 6.040 5.015 -9.048 1.00 0.00 H new ATOM 0 HB THR A 81 7.934 3.911 -10.088 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.481 2.053 -11.524 1.00 0.00 H new ATOM 0 HG21 THR A 81 7.554 1.535 -9.318 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.923 2.722 -8.151 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.807 1.866 -9.242 1.00 0.00 H new ATOM 1254 N ASP A 82 5.248 5.926 -11.999 1.00 0.00 N ATOM 1255 CA ASP A 82 5.554 6.714 -13.194 1.00 0.00 C ATOM 1256 C ASP A 82 5.378 8.205 -12.959 1.00 0.00 C ATOM 1257 O ASP A 82 4.257 8.705 -12.847 1.00 0.00 O ATOM 1258 CB ASP A 82 4.736 6.257 -14.405 1.00 0.00 C ATOM 1259 CG ASP A 82 5.674 5.854 -15.535 1.00 0.00 C ATOM 1260 OD1 ASP A 82 6.091 6.717 -16.342 1.00 0.00 O ATOM 1261 OD2 ASP A 82 6.035 4.659 -15.589 1.00 0.00 O ATOM 0 H ASP A 82 4.290 5.578 -11.960 1.00 0.00 H new ATOM 0 HA ASP A 82 6.607 6.537 -13.415 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.100 5.416 -14.130 1.00 0.00 H new ATOM 0 HB3 ASP A 82 4.077 7.060 -14.735 1.00 0.00 H new ATOM 1266 N LYS A 83 6.490 8.938 -12.930 1.00 0.00 N ATOM 1267 CA LYS A 83 6.499 10.393 -12.855 1.00 0.00 C ATOM 1268 C LYS A 83 6.220 10.985 -14.248 1.00 0.00 C ATOM 1269 O LYS A 83 7.009 11.771 -14.780 1.00 0.00 O ATOM 1270 CB LYS A 83 7.813 10.862 -12.199 1.00 0.00 C ATOM 1271 CG LYS A 83 7.841 12.389 -12.015 1.00 0.00 C ATOM 1272 CD LYS A 83 7.875 12.897 -10.564 1.00 0.00 C ATOM 1273 CE LYS A 83 9.198 12.626 -9.840 1.00 0.00 C ATOM 1274 NZ LYS A 83 10.298 13.509 -10.284 1.00 0.00 N ATOM 0 H LYS A 83 7.424 8.528 -12.959 1.00 0.00 H new ATOM 0 HA LYS A 83 5.699 10.766 -12.216 1.00 0.00 H new ATOM 0 HB2 LYS A 83 7.930 10.376 -11.230 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.658 10.554 -12.815 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.715 12.781 -12.536 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.963 12.809 -12.505 1.00 0.00 H new ATOM 0 HD2 LYS A 83 7.684 13.970 -10.561 1.00 0.00 H new ATOM 0 HD3 LYS A 83 7.065 12.428 -10.006 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.050 12.752 -8.768 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.487 11.587 -10.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.164 13.276 -9.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.464 13.372 -11.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.041 14.501 -10.106 1.00 0.00 H new ATOM 1288 N GLU A 84 5.095 10.611 -14.843 1.00 0.00 N ATOM 1289 CA GLU A 84 4.566 11.078 -16.124 1.00 0.00 C ATOM 1290 C GLU A 84 3.044 11.191 -16.012 1.00 0.00 C ATOM 1291 O GLU A 84 2.312 10.546 -16.752 1.00 0.00 O ATOM 1292 CB GLU A 84 4.981 10.151 -17.286 1.00 0.00 C ATOM 1293 CG GLU A 84 6.501 10.032 -17.394 1.00 0.00 C ATOM 1294 CD GLU A 84 7.033 9.433 -18.704 1.00 0.00 C ATOM 1295 OE1 GLU A 84 6.308 9.308 -19.719 1.00 0.00 O ATOM 1296 OE2 GLU A 84 8.256 9.172 -18.761 1.00 0.00 O ATOM 0 H GLU A 84 4.480 9.921 -14.412 1.00 0.00 H new ATOM 0 HA GLU A 84 4.987 12.057 -16.351 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.548 9.162 -17.136 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.578 10.537 -18.222 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.934 11.024 -17.268 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.858 9.421 -16.565 1.00 0.00 H new ATOM 1303 N VAL A 85 2.553 11.962 -15.045 1.00 0.00 N ATOM 1304 CA VAL A 85 1.138 12.319 -14.911 1.00 0.00 C ATOM 1305 C VAL A 85 1.101 13.788 -14.467 1.00 0.00 C ATOM 1306 O VAL A 85 1.960 14.181 -13.668 1.00 0.00 O ATOM 1307 CB VAL A 85 0.430 11.388 -13.893 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -1.055 11.742 -13.728 1.00 0.00 C ATOM 1309 CG2 VAL A 85 0.538 9.901 -14.270 1.00 0.00 C ATOM 0 H VAL A 85 3.139 12.367 -14.315 1.00 0.00 H new ATOM 0 HA VAL A 85 0.604 12.195 -15.853 1.00 0.00 H new ATOM 0 HB VAL A 85 0.953 11.549 -12.950 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.512 11.065 -13.006 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.147 12.768 -13.372 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.561 11.644 -14.688 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.024 9.298 -13.522 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.078 9.739 -15.245 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.588 9.611 -14.311 1.00 0.00 H new ATOM 1319 N PRO A 86 0.184 14.636 -14.961 1.00 0.00 N ATOM 1320 CA PRO A 86 0.041 15.997 -14.479 1.00 0.00 C ATOM 1321 C PRO A 86 -0.646 16.035 -13.110 1.00 0.00 C ATOM 1322 O PRO A 86 -1.868 15.886 -13.018 1.00 0.00 O ATOM 1323 CB PRO A 86 -0.751 16.739 -15.551 1.00 0.00 C ATOM 1324 CG PRO A 86 -1.574 15.644 -16.231 1.00 0.00 C ATOM 1325 CD PRO A 86 -0.709 14.394 -16.084 1.00 0.00 C ATOM 0 HA PRO A 86 1.009 16.472 -14.321 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -1.391 17.506 -15.115 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -0.091 17.240 -16.259 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.545 15.517 -15.752 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.764 15.878 -17.278 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.327 13.514 -15.905 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -0.142 14.205 -16.996 1.00 0.00 H new ATOM 1333 N GLY A 87 0.141 16.283 -12.057 1.00 0.00 N ATOM 1334 CA GLY A 87 -0.357 16.513 -10.696 1.00 0.00 C ATOM 1335 C GLY A 87 0.437 15.821 -9.585 1.00 0.00 C ATOM 1336 O GLY A 87 0.216 16.138 -8.418 1.00 0.00 O ATOM 0 H GLY A 87 1.157 16.330 -12.128 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.360 17.586 -10.504 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.393 16.177 -10.644 1.00 0.00 H new ATOM 1340 N LEU A 88 1.400 14.950 -9.916 1.00 0.00 N ATOM 1341 CA LEU A 88 1.725 13.741 -9.142 1.00 0.00 C ATOM 1342 C LEU A 88 1.774 13.941 -7.630 1.00 0.00 C ATOM 1343 O LEU A 88 2.784 14.374 -7.069 1.00 0.00 O ATOM 1344 CB LEU A 88 3.058 13.144 -9.593 1.00 0.00 C ATOM 1345 CG LEU A 88 2.948 12.461 -10.962 1.00 0.00 C ATOM 1346 CD1 LEU A 88 4.142 12.891 -11.802 1.00 0.00 C ATOM 1347 CD2 LEU A 88 2.915 10.939 -10.826 1.00 0.00 C ATOM 0 H LEU A 88 1.986 15.067 -10.743 1.00 0.00 H new ATOM 0 HA LEU A 88 0.898 13.061 -9.348 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.810 13.931 -9.640 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.400 12.420 -8.853 1.00 0.00 H new ATOM 0 HG LEU A 88 2.016 12.760 -11.442 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.087 12.418 -12.782 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.132 13.974 -11.921 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.064 12.589 -11.305 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.837 10.487 -11.815 1.00 0.00 H new ATOM 0 HD22 LEU A 88 3.830 10.597 -10.342 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.055 10.646 -10.224 1.00 0.00 H new ATOM 1359 N VAL A 89 0.664 13.586 -6.999 1.00 0.00 N ATOM 1360 CA VAL A 89 0.436 13.584 -5.568 1.00 0.00 C ATOM 1361 C VAL A 89 1.216 12.400 -4.986 1.00 0.00 C ATOM 1362 O VAL A 89 1.117 11.285 -5.511 1.00 0.00 O ATOM 1363 CB VAL A 89 -1.084 13.478 -5.297 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -1.375 13.811 -3.831 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -1.932 14.429 -6.164 1.00 0.00 C ATOM 0 H VAL A 89 -0.158 13.270 -7.514 1.00 0.00 H new ATOM 0 HA VAL A 89 0.782 14.503 -5.094 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.359 12.453 -5.546 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.447 13.735 -3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.845 13.110 -3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.041 14.826 -3.615 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.987 14.300 -5.920 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.637 15.460 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.772 14.200 -7.218 1.00 0.00 H new ATOM 1375 N LEU A 90 2.002 12.629 -3.931 1.00 0.00 N ATOM 1376 CA LEU A 90 2.698 11.567 -3.201 1.00 0.00 C ATOM 1377 C LEU A 90 1.687 10.763 -2.372 1.00 0.00 C ATOM 1378 O LEU A 90 0.611 11.271 -2.032 1.00 0.00 O ATOM 1379 CB LEU A 90 3.797 12.187 -2.310 1.00 0.00 C ATOM 1380 CG LEU A 90 5.175 11.497 -2.377 1.00 0.00 C ATOM 1381 CD1 LEU A 90 5.173 10.050 -1.879 1.00 0.00 C ATOM 1382 CD2 LEU A 90 5.800 11.588 -3.773 1.00 0.00 C ATOM 0 H LEU A 90 2.174 13.562 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 90 3.177 10.884 -3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.920 13.233 -2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.453 12.172 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 90 5.799 12.059 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.178 9.636 -1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.851 10.024 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.488 9.458 -2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.769 11.088 -3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.144 11.105 -4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.932 12.635 -4.045 1.00 0.00 H new ATOM 1394 N MET A 91 2.032 9.526 -2.013 1.00 0.00 N ATOM 1395 CA MET A 91 1.181 8.625 -1.262 1.00 0.00 C ATOM 1396 C MET A 91 1.146 8.952 0.236 1.00 0.00 C ATOM 1397 O MET A 91 1.793 9.894 0.699 1.00 0.00 O ATOM 1398 CB MET A 91 1.605 7.171 -1.556 1.00 0.00 C ATOM 1399 CG MET A 91 0.499 6.430 -2.302 1.00 0.00 C ATOM 1400 SD MET A 91 -1.100 6.429 -1.451 1.00 0.00 S ATOM 1401 CE MET A 91 -0.743 5.267 -0.124 1.00 0.00 C ATOM 0 H MET A 91 2.938 9.119 -2.247 1.00 0.00 H new ATOM 0 HA MET A 91 0.150 8.757 -1.591 1.00 0.00 H new ATOM 0 HB2 MET A 91 2.519 7.166 -2.150 1.00 0.00 H new ATOM 0 HB3 MET A 91 1.829 6.656 -0.622 1.00 0.00 H new ATOM 0 HG2 MET A 91 0.374 6.882 -3.286 1.00 0.00 H new ATOM 0 HG3 MET A 91 0.813 5.399 -2.463 1.00 0.00 H new ATOM 0 HE1 MET A 91 -1.581 5.241 0.572 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.588 4.273 -0.543 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.157 5.583 0.404 1.00 0.00 H new ATOM 1411 N GLN A 92 0.308 8.199 0.956 1.00 0.00 N ATOM 1412 CA GLN A 92 -0.009 8.343 2.369 1.00 0.00 C ATOM 1413 C GLN A 92 1.048 7.660 3.231 1.00 0.00 C ATOM 1414 O GLN A 92 1.817 8.363 3.885 1.00 0.00 O ATOM 1415 CB GLN A 92 -1.398 7.752 2.643 1.00 0.00 C ATOM 1416 CG GLN A 92 -2.520 8.553 1.974 1.00 0.00 C ATOM 1417 CD GLN A 92 -3.689 7.642 1.629 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -4.406 7.183 2.507 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -3.869 7.307 0.362 1.00 0.00 N ATOM 0 H GLN A 92 -0.198 7.421 0.532 1.00 0.00 H new ATOM 0 HA GLN A 92 -0.015 9.402 2.627 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.428 6.723 2.286 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.570 7.721 3.719 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.855 9.348 2.640 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.144 9.032 1.070 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -3.263 7.698 -0.360 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -4.613 6.658 0.107 1.00 0.00 H new ATOM 1428 N ASP A 93 1.059 6.322 3.288 1.00 0.00 N ATOM 1429 CA ASP A 93 1.979 5.540 4.118 1.00 0.00 C ATOM 1430 C ASP A 93 2.459 4.247 3.439 1.00 0.00 C ATOM 1431 O ASP A 93 3.000 3.350 4.086 1.00 0.00 O ATOM 1432 CB ASP A 93 1.458 5.360 5.560 1.00 0.00 C ATOM 1433 CG ASP A 93 0.102 4.703 5.832 1.00 0.00 C ATOM 1434 OD1 ASP A 93 -0.249 3.678 5.207 1.00 0.00 O ATOM 1435 OD2 ASP A 93 -0.573 5.189 6.776 1.00 0.00 O ATOM 0 H ASP A 93 0.416 5.744 2.748 1.00 0.00 H new ATOM 0 HA ASP A 93 2.889 6.131 4.221 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.207 4.781 6.100 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.430 6.350 6.015 1.00 0.00 H new ATOM 1440 N LEU A 94 2.344 4.188 2.110 1.00 0.00 N ATOM 1441 CA LEU A 94 2.879 3.137 1.248 1.00 0.00 C ATOM 1442 C LEU A 94 4.294 3.507 0.793 1.00 0.00 C ATOM 1443 O LEU A 94 4.579 4.684 0.579 1.00 0.00 O ATOM 1444 CB LEU A 94 1.962 3.050 0.015 1.00 0.00 C ATOM 1445 CG LEU A 94 2.234 1.871 -0.943 1.00 0.00 C ATOM 1446 CD1 LEU A 94 1.234 0.748 -0.681 1.00 0.00 C ATOM 1447 CD2 LEU A 94 2.130 2.311 -2.408 1.00 0.00 C ATOM 0 H LEU A 94 1.851 4.908 1.582 1.00 0.00 H new ATOM 0 HA LEU A 94 2.919 2.187 1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.929 2.984 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.052 3.979 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 94 3.248 1.516 -0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.432 -0.081 -1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.334 0.405 0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.221 1.117 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.327 1.459 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.128 2.693 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.862 3.095 -2.605 1.00 0.00 H new ATOM 1459 N ALA A 95 5.143 2.507 0.550 1.00 0.00 N ATOM 1460 CA ALA A 95 6.350 2.598 -0.268 1.00 0.00 C ATOM 1461 C ALA A 95 6.534 1.254 -0.991 1.00 0.00 C ATOM 1462 O ALA A 95 5.868 0.282 -0.630 1.00 0.00 O ATOM 1463 CB ALA A 95 7.554 2.935 0.622 1.00 0.00 C ATOM 0 H ALA A 95 5.001 1.573 0.935 1.00 0.00 H new ATOM 0 HA ALA A 95 6.264 3.392 -1.010 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.452 3.002 0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.383 3.889 1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.683 2.153 1.371 1.00 0.00 H new ATOM 1469 N PHE A 96 7.436 1.196 -1.973 1.00 0.00 N ATOM 1470 CA PHE A 96 7.874 0.001 -2.707 1.00 0.00 C ATOM 1471 C PHE A 96 9.307 -0.365 -2.285 1.00 0.00 C ATOM 1472 O PHE A 96 9.941 0.394 -1.552 1.00 0.00 O ATOM 1473 CB PHE A 96 7.848 0.291 -4.219 1.00 0.00 C ATOM 1474 CG PHE A 96 6.482 0.406 -4.875 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.784 1.625 -4.832 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.934 -0.680 -5.589 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.537 1.745 -5.469 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.686 -0.557 -6.231 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.981 0.658 -6.165 1.00 0.00 C ATOM 0 H PHE A 96 7.913 2.036 -2.300 1.00 0.00 H new ATOM 0 HA PHE A 96 7.204 -0.829 -2.481 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.388 1.221 -4.395 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.402 -0.500 -4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.206 2.470 -4.309 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.475 -1.613 -5.644 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.001 2.681 -5.423 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.271 -1.394 -6.773 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.019 0.755 -6.646 1.00 0.00 H new ATOM 1489 N LEU A 97 9.837 -1.492 -2.775 1.00 0.00 N ATOM 1490 CA LEU A 97 11.198 -2.008 -2.598 1.00 0.00 C ATOM 1491 C LEU A 97 11.402 -3.061 -3.706 1.00 0.00 C ATOM 1492 O LEU A 97 10.530 -3.925 -3.847 1.00 0.00 O ATOM 1493 CB LEU A 97 11.273 -2.687 -1.215 1.00 0.00 C ATOM 1494 CG LEU A 97 12.589 -3.436 -0.898 1.00 0.00 C ATOM 1495 CD1 LEU A 97 13.468 -2.647 0.084 1.00 0.00 C ATOM 1496 CD2 LEU A 97 12.264 -4.795 -0.271 1.00 0.00 C ATOM 0 H LEU A 97 9.277 -2.118 -3.354 1.00 0.00 H new ATOM 0 HA LEU A 97 11.955 -1.226 -2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 97 11.118 -1.926 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.447 -3.394 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 97 13.133 -3.559 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.383 -3.205 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.720 -1.679 -0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 97 12.926 -2.496 1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.191 -5.323 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.700 -4.645 0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.669 -5.385 -0.969 1.00 0.00 H new ATOM 1508 N SER A 98 12.531 -3.048 -4.427 1.00 0.00 N ATOM 1509 CA SER A 98 12.909 -4.087 -5.397 1.00 0.00 C ATOM 1510 C SER A 98 14.406 -4.430 -5.240 1.00 0.00 C ATOM 1511 O SER A 98 15.104 -3.795 -4.446 1.00 0.00 O ATOM 1512 CB SER A 98 12.589 -3.657 -6.848 1.00 0.00 C ATOM 1513 OG SER A 98 11.680 -2.572 -6.972 1.00 0.00 O ATOM 0 H SER A 98 13.221 -2.301 -4.352 1.00 0.00 H new ATOM 0 HA SER A 98 12.317 -4.979 -5.190 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.521 -3.387 -7.344 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.181 -4.515 -7.382 1.00 0.00 H new ATOM 0 HG SER A 98 11.539 -2.370 -7.921 1.00 0.00 H new ATOM 1519 N GLY A 99 14.920 -5.399 -6.009 1.00 0.00 N ATOM 1520 CA GLY A 99 16.357 -5.602 -6.229 1.00 0.00 C ATOM 1521 C GLY A 99 17.001 -6.697 -5.374 1.00 0.00 C ATOM 1522 O GLY A 99 18.173 -7.011 -5.570 1.00 0.00 O ATOM 0 H GLY A 99 14.338 -6.075 -6.504 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.516 -5.843 -7.280 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.874 -4.662 -6.036 1.00 0.00 H new ATOM 1526 N PHE A 100 16.265 -7.292 -4.438 1.00 0.00 N ATOM 1527 CA PHE A 100 16.733 -8.389 -3.590 1.00 0.00 C ATOM 1528 C PHE A 100 16.920 -9.683 -4.402 1.00 0.00 C ATOM 1529 O PHE A 100 16.217 -9.876 -5.398 1.00 0.00 O ATOM 1530 CB PHE A 100 15.738 -8.615 -2.442 1.00 0.00 C ATOM 1531 CG PHE A 100 14.298 -8.350 -2.823 1.00 0.00 C ATOM 1532 CD1 PHE A 100 13.533 -9.352 -3.448 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.753 -7.066 -2.630 1.00 0.00 C ATOM 1534 CE1 PHE A 100 12.212 -9.077 -3.831 1.00 0.00 C ATOM 1535 CE2 PHE A 100 12.446 -6.792 -3.053 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.666 -7.803 -3.624 1.00 0.00 C ATOM 0 H PHE A 100 15.302 -7.019 -4.242 1.00 0.00 H new ATOM 0 HA PHE A 100 17.704 -8.116 -3.177 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.828 -9.643 -2.092 1.00 0.00 H new ATOM 0 HB3 PHE A 100 16.008 -7.969 -1.607 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.960 -10.327 -3.632 1.00 0.00 H new ATOM 0 HD2 PHE A 100 14.342 -6.294 -2.157 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.613 -9.851 -4.288 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.040 -5.798 -2.938 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.643 -7.602 -3.905 1.00 0.00 H new ATOM 1546 N PRO A 101 17.834 -10.578 -3.980 1.00 0.00 N ATOM 1547 CA PRO A 101 18.156 -11.806 -4.706 1.00 0.00 C ATOM 1548 C PRO A 101 17.085 -12.909 -4.556 1.00 0.00 C ATOM 1549 O PRO A 101 16.283 -12.877 -3.622 1.00 0.00 O ATOM 1550 CB PRO A 101 19.503 -12.246 -4.118 1.00 0.00 C ATOM 1551 CG PRO A 101 19.487 -11.710 -2.692 1.00 0.00 C ATOM 1552 CD PRO A 101 18.753 -10.387 -2.864 1.00 0.00 C ATOM 0 HA PRO A 101 18.195 -11.629 -5.781 1.00 0.00 H new ATOM 0 HB2 PRO A 101 19.608 -13.331 -4.134 1.00 0.00 H new ATOM 0 HB3 PRO A 101 20.338 -11.837 -4.687 1.00 0.00 H new ATOM 0 HG2 PRO A 101 18.966 -12.381 -2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 101 20.493 -11.571 -2.296 1.00 0.00 H new ATOM 0 HD2 PRO A 101 18.213 -10.120 -1.956 1.00 0.00 H new ATOM 0 HD3 PRO A 101 19.453 -9.577 -3.069 1.00 0.00 H new ATOM 1560 N PRO A 102 17.126 -13.967 -5.393 1.00 0.00 N ATOM 1561 CA PRO A 102 16.156 -15.072 -5.384 1.00 0.00 C ATOM 1562 C PRO A 102 16.165 -15.951 -4.121 1.00 0.00 C ATOM 1563 O PRO A 102 15.330 -16.854 -3.986 1.00 0.00 O ATOM 1564 CB PRO A 102 16.453 -15.899 -6.639 1.00 0.00 C ATOM 1565 CG PRO A 102 17.904 -15.575 -6.964 1.00 0.00 C ATOM 1566 CD PRO A 102 18.039 -14.123 -6.519 1.00 0.00 C ATOM 0 HA PRO A 102 15.150 -14.651 -5.379 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.314 -16.965 -6.456 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.790 -15.628 -7.461 1.00 0.00 H new ATOM 0 HG2 PRO A 102 18.593 -16.227 -6.428 1.00 0.00 H new ATOM 0 HG3 PRO A 102 18.116 -15.693 -8.027 1.00 0.00 H new ATOM 0 HD2 PRO A 102 19.064 -13.898 -6.225 1.00 0.00 H new ATOM 0 HD3 PRO A 102 17.782 -13.440 -7.329 1.00 0.00 H new ATOM 1574 N THR A 103 17.083 -15.726 -3.176 1.00 0.00 N ATOM 1575 CA THR A 103 17.027 -16.377 -1.869 1.00 0.00 C ATOM 1576 C THR A 103 15.871 -15.861 -1.002 1.00 0.00 C ATOM 1577 O THR A 103 15.735 -16.279 0.147 1.00 0.00 O ATOM 1578 CB THR A 103 18.389 -16.276 -1.164 1.00 0.00 C ATOM 1579 OG1 THR A 103 18.874 -14.944 -1.130 1.00 0.00 O ATOM 1580 CG2 THR A 103 19.419 -17.114 -1.929 1.00 0.00 C ATOM 0 H THR A 103 17.876 -15.095 -3.295 1.00 0.00 H new ATOM 0 HA THR A 103 16.814 -17.434 -2.030 1.00 0.00 H new ATOM 0 HB THR A 103 18.249 -16.633 -0.144 1.00 0.00 H new ATOM 0 HG1 THR A 103 19.740 -14.923 -0.672 1.00 0.00 H new ATOM 0 HG21 THR A 103 20.386 -17.045 -1.432 1.00 0.00 H new ATOM 0 HG22 THR A 103 19.097 -18.155 -1.952 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.508 -16.739 -2.949 1.00 0.00 H new ATOM 1588 N PHE A 104 15.044 -14.948 -1.516 1.00 0.00 N ATOM 1589 CA PHE A 104 13.905 -14.401 -0.803 1.00 0.00 C ATOM 1590 C PHE A 104 12.580 -14.946 -1.366 1.00 0.00 C ATOM 1591 O PHE A 104 12.281 -14.790 -2.554 1.00 0.00 O ATOM 1592 CB PHE A 104 13.984 -12.866 -0.780 1.00 0.00 C ATOM 1593 CG PHE A 104 15.058 -12.312 0.150 1.00 0.00 C ATOM 1594 CD1 PHE A 104 16.411 -12.267 -0.236 1.00 0.00 C ATOM 1595 CD2 PHE A 104 14.704 -11.859 1.436 1.00 0.00 C ATOM 1596 CE1 PHE A 104 17.391 -11.794 0.656 1.00 0.00 C ATOM 1597 CE2 PHE A 104 15.685 -11.428 2.347 1.00 0.00 C ATOM 1598 CZ PHE A 104 17.032 -11.397 1.956 1.00 0.00 C ATOM 0 H PHE A 104 15.155 -14.567 -2.455 1.00 0.00 H new ATOM 0 HA PHE A 104 13.935 -14.731 0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 104 14.174 -12.507 -1.792 1.00 0.00 H new ATOM 0 HB3 PHE A 104 13.016 -12.467 -0.477 1.00 0.00 H new ATOM 0 HD1 PHE A 104 16.699 -12.598 -1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 104 13.664 -11.842 1.727 1.00 0.00 H new ATOM 0 HE1 PHE A 104 18.422 -11.736 0.341 1.00 0.00 H new ATOM 0 HE2 PHE A 104 15.403 -11.122 3.344 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.791 -11.069 2.651 1.00 0.00 H new ATOM 1608 N LYS A 105 11.793 -15.604 -0.502 1.00 0.00 N ATOM 1609 CA LYS A 105 10.402 -16.001 -0.713 1.00 0.00 C ATOM 1610 C LYS A 105 9.478 -15.808 0.512 1.00 0.00 C ATOM 1611 O LYS A 105 8.261 -15.893 0.339 1.00 0.00 O ATOM 1612 CB LYS A 105 10.343 -17.474 -1.133 1.00 0.00 C ATOM 1613 CG LYS A 105 11.153 -17.849 -2.383 1.00 0.00 C ATOM 1614 CD LYS A 105 10.783 -19.274 -2.822 1.00 0.00 C ATOM 1615 CE LYS A 105 11.808 -19.921 -3.766 1.00 0.00 C ATOM 1616 NZ LYS A 105 12.204 -21.260 -3.270 1.00 0.00 N ATOM 0 H LYS A 105 12.135 -15.888 0.416 1.00 0.00 H new ATOM 0 HA LYS A 105 10.030 -15.336 -1.493 1.00 0.00 H new ATOM 0 HB2 LYS A 105 10.694 -18.083 -0.300 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.300 -17.741 -1.306 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.947 -17.144 -3.188 1.00 0.00 H new ATOM 0 HG3 LYS A 105 12.220 -17.788 -2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.674 -19.900 -1.936 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.812 -19.251 -3.317 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.384 -20.009 -4.766 1.00 0.00 H new ATOM 0 HE3 LYS A 105 12.688 -19.283 -3.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.897 -21.681 -3.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 12.628 -21.169 -2.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.365 -21.872 -3.215 1.00 0.00 H new ATOM 1630 N GLU A 106 9.991 -15.590 1.734 1.00 0.00 N ATOM 1631 CA GLU A 106 9.170 -15.505 2.962 1.00 0.00 C ATOM 1632 C GLU A 106 8.912 -14.024 3.301 1.00 0.00 C ATOM 1633 O GLU A 106 9.607 -13.153 2.778 1.00 0.00 O ATOM 1634 CB GLU A 106 9.909 -16.250 4.102 1.00 0.00 C ATOM 1635 CG GLU A 106 9.057 -17.193 4.963 1.00 0.00 C ATOM 1636 CD GLU A 106 8.315 -16.452 6.073 1.00 0.00 C ATOM 1637 OE1 GLU A 106 7.291 -15.809 5.763 1.00 0.00 O ATOM 1638 OE2 GLU A 106 8.796 -16.481 7.230 1.00 0.00 O ATOM 0 H GLU A 106 10.989 -15.467 1.903 1.00 0.00 H new ATOM 0 HA GLU A 106 8.199 -15.980 2.821 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.721 -16.829 3.662 1.00 0.00 H new ATOM 0 HB3 GLU A 106 10.365 -15.507 4.757 1.00 0.00 H new ATOM 0 HG2 GLU A 106 8.336 -17.709 4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 106 9.697 -17.957 5.404 1.00 0.00 H new ATOM 1645 N THR A 107 7.976 -13.682 4.190 1.00 0.00 N ATOM 1646 CA THR A 107 7.790 -12.295 4.618 1.00 0.00 C ATOM 1647 C THR A 107 8.812 -11.982 5.723 1.00 0.00 C ATOM 1648 O THR A 107 9.480 -10.946 5.693 1.00 0.00 O ATOM 1649 CB THR A 107 6.321 -11.972 5.015 1.00 0.00 C ATOM 1650 OG1 THR A 107 6.099 -12.091 6.412 1.00 0.00 O ATOM 1651 CG2 THR A 107 5.248 -12.800 4.296 1.00 0.00 C ATOM 0 H THR A 107 7.336 -14.346 4.626 1.00 0.00 H new ATOM 0 HA THR A 107 7.979 -11.631 3.775 1.00 0.00 H new ATOM 0 HB THR A 107 6.211 -10.937 4.691 1.00 0.00 H new ATOM 0 HG1 THR A 107 5.164 -11.877 6.614 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.261 -12.497 4.644 1.00 0.00 H new ATOM 0 HG22 THR A 107 5.320 -12.634 3.221 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.400 -13.858 4.511 1.00 0.00 H new ATOM 1659 N ASN A 108 8.966 -12.878 6.712 1.00 0.00 N ATOM 1660 CA ASN A 108 9.640 -12.508 7.968 1.00 0.00 C ATOM 1661 C ASN A 108 11.156 -12.561 7.863 1.00 0.00 C ATOM 1662 O ASN A 108 11.851 -12.068 8.749 1.00 0.00 O ATOM 1663 CB ASN A 108 9.164 -13.367 9.149 1.00 0.00 C ATOM 1664 CG ASN A 108 8.086 -12.648 9.953 1.00 0.00 C ATOM 1665 OD1 ASN A 108 8.246 -12.378 11.140 1.00 0.00 O ATOM 1666 ND2 ASN A 108 6.992 -12.257 9.325 1.00 0.00 N ATOM 0 H ASN A 108 8.641 -13.844 6.670 1.00 0.00 H new ATOM 0 HA ASN A 108 9.359 -11.472 8.156 1.00 0.00 H new ATOM 0 HB2 ASN A 108 8.774 -14.315 8.779 1.00 0.00 H new ATOM 0 HB3 ASN A 108 10.009 -13.601 9.796 1.00 0.00 H new ATOM 0 HD21 ASN A 108 6.277 -11.729 9.826 1.00 0.00 H new ATOM 0 HD22 ASN A 108 6.862 -12.483 8.339 1.00 0.00 H new ATOM 1673 N GLN A 109 11.704 -13.111 6.787 1.00 0.00 N ATOM 1674 CA GLN A 109 13.124 -13.113 6.531 1.00 0.00 C ATOM 1675 C GLN A 109 13.666 -11.683 6.489 1.00 0.00 C ATOM 1676 O GLN A 109 14.513 -11.292 7.292 1.00 0.00 O ATOM 1677 CB GLN A 109 13.399 -13.878 5.239 1.00 0.00 C ATOM 1678 CG GLN A 109 12.515 -13.547 4.045 1.00 0.00 C ATOM 1679 CD GLN A 109 12.729 -14.480 2.868 1.00 0.00 C ATOM 1680 OE1 GLN A 109 12.436 -14.092 1.754 1.00 0.00 O ATOM 1681 NE2 GLN A 109 13.105 -15.735 3.034 1.00 0.00 N ATOM 0 H GLN A 109 11.158 -13.574 6.060 1.00 0.00 H new ATOM 0 HA GLN A 109 13.648 -13.619 7.342 1.00 0.00 H new ATOM 0 HB2 GLN A 109 14.436 -13.701 4.954 1.00 0.00 H new ATOM 0 HB3 GLN A 109 13.303 -14.943 5.448 1.00 0.00 H new ATOM 0 HG2 GLN A 109 11.470 -13.592 4.351 1.00 0.00 H new ATOM 0 HG3 GLN A 109 12.711 -12.522 3.729 1.00 0.00 H new ATOM 0 HE21 GLN A 109 13.354 -16.074 3.963 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.147 -16.365 2.233 1.00 0.00 H new ATOM 1690 N LEU A 110 13.140 -10.886 5.557 1.00 0.00 N ATOM 1691 CA LEU A 110 13.666 -9.568 5.261 1.00 0.00 C ATOM 1692 C LEU A 110 13.412 -8.597 6.403 1.00 0.00 C ATOM 1693 O LEU A 110 14.154 -7.634 6.482 1.00 0.00 O ATOM 1694 CB LEU A 110 13.172 -9.059 3.894 1.00 0.00 C ATOM 1695 CG LEU A 110 11.657 -8.819 3.765 1.00 0.00 C ATOM 1696 CD1 LEU A 110 11.236 -7.454 4.324 1.00 0.00 C ATOM 1697 CD2 LEU A 110 11.231 -8.889 2.297 1.00 0.00 C ATOM 0 H LEU A 110 12.334 -11.145 4.988 1.00 0.00 H new ATOM 0 HA LEU A 110 14.750 -9.644 5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 110 13.687 -8.125 3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.471 -9.779 3.132 1.00 0.00 H new ATOM 0 HG LEU A 110 11.167 -9.601 4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.159 -7.331 4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.498 -7.397 5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.751 -6.663 3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.157 -8.717 2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.762 -8.126 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.470 -9.874 1.895 1.00 0.00 H new ATOM 1709 N LYS A 111 12.478 -8.873 7.332 1.00 0.00 N ATOM 1710 CA LYS A 111 12.183 -8.022 8.497 1.00 0.00 C ATOM 1711 C LYS A 111 13.442 -7.566 9.225 1.00 0.00 C ATOM 1712 O LYS A 111 13.483 -6.440 9.712 1.00 0.00 O ATOM 1713 CB LYS A 111 11.300 -8.767 9.519 1.00 0.00 C ATOM 1714 CG LYS A 111 9.813 -8.448 9.400 1.00 0.00 C ATOM 1715 CD LYS A 111 9.013 -9.172 10.497 1.00 0.00 C ATOM 1716 CE LYS A 111 8.786 -8.344 11.771 1.00 0.00 C ATOM 1717 NZ LYS A 111 9.952 -8.253 12.682 1.00 0.00 N ATOM 0 H LYS A 111 11.897 -9.710 7.292 1.00 0.00 H new ATOM 0 HA LYS A 111 11.664 -7.151 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 111 11.442 -9.840 9.393 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.636 -8.517 10.525 1.00 0.00 H new ATOM 0 HG2 LYS A 111 9.659 -7.372 9.481 1.00 0.00 H new ATOM 0 HG3 LYS A 111 9.449 -8.749 8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.044 -9.463 10.091 1.00 0.00 H new ATOM 0 HD3 LYS A 111 9.536 -10.090 10.764 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.492 -7.335 11.482 1.00 0.00 H new ATOM 0 HE3 LYS A 111 7.949 -8.775 12.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.650 -7.856 13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.350 -9.202 12.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 10.676 -7.637 12.259 1.00 0.00 H new ATOM 1731 N THR A 112 14.422 -8.450 9.352 1.00 0.00 N ATOM 1732 CA THR A 112 15.627 -8.224 10.132 1.00 0.00 C ATOM 1733 C THR A 112 16.864 -8.240 9.228 1.00 0.00 C ATOM 1734 O THR A 112 17.910 -7.731 9.611 1.00 0.00 O ATOM 1735 CB THR A 112 15.629 -9.233 11.295 1.00 0.00 C ATOM 1736 OG1 THR A 112 16.761 -9.076 12.117 1.00 0.00 O ATOM 1737 CG2 THR A 112 15.515 -10.696 10.851 1.00 0.00 C ATOM 0 H THR A 112 14.399 -9.366 8.904 1.00 0.00 H new ATOM 0 HA THR A 112 15.652 -7.231 10.581 1.00 0.00 H new ATOM 0 HB THR A 112 14.729 -9.001 11.865 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.730 -9.731 12.845 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.523 -11.344 11.727 1.00 0.00 H new ATOM 0 HG22 THR A 112 14.583 -10.838 10.303 1.00 0.00 H new ATOM 0 HG23 THR A 112 16.357 -10.947 10.206 1.00 0.00 H new ATOM 1745 N LYS A 113 16.745 -8.722 7.985 1.00 0.00 N ATOM 1746 CA LYS A 113 17.828 -8.658 7.006 1.00 0.00 C ATOM 1747 C LYS A 113 17.904 -7.297 6.294 1.00 0.00 C ATOM 1748 O LYS A 113 18.630 -7.176 5.308 1.00 0.00 O ATOM 1749 CB LYS A 113 17.693 -9.849 6.033 1.00 0.00 C ATOM 1750 CG LYS A 113 19.061 -10.340 5.553 1.00 0.00 C ATOM 1751 CD LYS A 113 19.886 -11.026 6.654 1.00 0.00 C ATOM 1752 CE LYS A 113 19.731 -12.537 6.533 1.00 0.00 C ATOM 1753 NZ LYS A 113 20.383 -13.230 7.660 1.00 0.00 N ATOM 0 H LYS A 113 15.896 -9.165 7.634 1.00 0.00 H new ATOM 0 HA LYS A 113 18.783 -8.743 7.525 1.00 0.00 H new ATOM 0 HB2 LYS A 113 17.165 -10.665 6.526 1.00 0.00 H new ATOM 0 HB3 LYS A 113 17.090 -9.552 5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.919 -11.038 4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 113 19.625 -9.494 5.161 1.00 0.00 H new ATOM 0 HD2 LYS A 113 20.936 -10.748 6.564 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.551 -10.692 7.636 1.00 0.00 H new ATOM 0 HE2 LYS A 113 18.673 -12.796 6.506 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.166 -12.876 5.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.262 -14.257 7.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.397 -13.000 7.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.950 -12.922 8.554 1.00 0.00 H new ATOM 1767 N LEU A 114 17.122 -6.310 6.741 1.00 0.00 N ATOM 1768 CA LEU A 114 17.007 -4.992 6.132 1.00 0.00 C ATOM 1769 C LEU A 114 18.366 -4.293 6.086 1.00 0.00 C ATOM 1770 O LEU A 114 19.128 -4.434 7.045 1.00 0.00 O ATOM 1771 CB LEU A 114 16.049 -4.112 6.964 1.00 0.00 C ATOM 1772 CG LEU A 114 14.585 -4.564 6.996 1.00 0.00 C ATOM 1773 CD1 LEU A 114 13.738 -3.630 7.853 1.00 0.00 C ATOM 1774 CD2 LEU A 114 13.970 -4.617 5.599 1.00 0.00 C ATOM 0 H LEU A 114 16.533 -6.416 7.567 1.00 0.00 H new ATOM 0 HA LEU A 114 16.627 -5.125 5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 114 16.420 -4.073 7.988 1.00 0.00 H new ATOM 0 HB3 LEU A 114 16.087 -3.096 6.572 1.00 0.00 H new ATOM 0 HG LEU A 114 14.588 -5.566 7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.705 -3.976 7.856 1.00 0.00 H new ATOM 0 HD12 LEU A 114 14.122 -3.624 8.873 1.00 0.00 H new ATOM 0 HD13 LEU A 114 13.781 -2.621 7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.932 -4.942 5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 114 14.009 -3.626 5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 114 14.529 -5.320 4.982 1.00 0.00 H new ATOM 1786 N PRO A 115 18.604 -3.407 5.096 1.00 0.00 N ATOM 1787 CA PRO A 115 19.801 -2.557 5.036 1.00 0.00 C ATOM 1788 C PRO A 115 19.954 -1.572 6.215 1.00 0.00 C ATOM 1789 O PRO A 115 20.892 -0.780 6.224 1.00 0.00 O ATOM 1790 CB PRO A 115 19.723 -1.817 3.688 1.00 0.00 C ATOM 1791 CG PRO A 115 18.269 -1.942 3.248 1.00 0.00 C ATOM 1792 CD PRO A 115 17.821 -3.259 3.870 1.00 0.00 C ATOM 0 HA PRO A 115 20.689 -3.183 5.118 1.00 0.00 H new ATOM 0 HB2 PRO A 115 20.014 -0.772 3.795 1.00 0.00 H new ATOM 0 HB3 PRO A 115 20.396 -2.262 2.955 1.00 0.00 H new ATOM 0 HG2 PRO A 115 17.668 -1.105 3.604 1.00 0.00 H new ATOM 0 HG3 PRO A 115 18.178 -1.960 2.162 1.00 0.00 H new ATOM 0 HD2 PRO A 115 16.753 -3.246 4.087 1.00 0.00 H new ATOM 0 HD3 PRO A 115 17.997 -4.093 3.190 1.00 0.00 H new ATOM 1800 N GLU A 116 19.040 -1.574 7.191 1.00 0.00 N ATOM 1801 CA GLU A 116 18.992 -0.765 8.408 1.00 0.00 C ATOM 1802 C GLU A 116 18.633 0.689 8.117 1.00 0.00 C ATOM 1803 O GLU A 116 17.601 1.150 8.599 1.00 0.00 O ATOM 1804 CB GLU A 116 20.227 -0.963 9.305 1.00 0.00 C ATOM 1805 CG GLU A 116 19.989 -0.466 10.745 1.00 0.00 C ATOM 1806 CD GLU A 116 18.965 -1.268 11.571 1.00 0.00 C ATOM 1807 OE1 GLU A 116 18.261 -2.151 11.036 1.00 0.00 O ATOM 1808 OE2 GLU A 116 18.839 -0.992 12.791 1.00 0.00 O ATOM 0 H GLU A 116 18.239 -2.204 7.141 1.00 0.00 H new ATOM 0 HA GLU A 116 18.166 -1.138 9.014 1.00 0.00 H new ATOM 0 HB2 GLU A 116 20.492 -2.020 9.327 1.00 0.00 H new ATOM 0 HB3 GLU A 116 21.075 -0.431 8.875 1.00 0.00 H new ATOM 0 HG2 GLU A 116 20.942 -0.475 11.274 1.00 0.00 H new ATOM 0 HG3 GLU A 116 19.659 0.572 10.701 1.00 0.00 H new ATOM 1815 N ASN A 117 19.340 1.355 7.206 1.00 0.00 N ATOM 1816 CA ASN A 117 19.052 2.720 6.761 1.00 0.00 C ATOM 1817 C ASN A 117 17.637 2.927 6.191 1.00 0.00 C ATOM 1818 O ASN A 117 17.249 4.071 5.961 1.00 0.00 O ATOM 1819 CB ASN A 117 20.088 3.149 5.710 1.00 0.00 C ATOM 1820 CG ASN A 117 20.087 2.264 4.475 1.00 0.00 C ATOM 1821 OD1 ASN A 117 19.047 2.299 3.662 1.00 0.00 O flip ATOM 1822 ND2 ASN A 117 21.027 1.522 4.243 1.00 0.00 N flip ATOM 0 H ASN A 117 20.153 0.949 6.743 1.00 0.00 H new ATOM 0 HA ASN A 117 19.110 3.339 7.656 1.00 0.00 H new ATOM 0 HB2 ASN A 117 19.889 4.178 5.412 1.00 0.00 H new ATOM 0 HB3 ASN A 117 21.081 3.133 6.160 1.00 0.00 H new ATOM 0 HD21 ASN A 117 21.827 1.500 4.875 1.00 0.00 H new ATOM 0 HD22 ASN A 117 21.013 0.924 3.417 1.00 0.00 H new ATOM 1829 N LEU A 118 16.886 1.857 5.903 1.00 0.00 N ATOM 1830 CA LEU A 118 15.507 1.876 5.410 1.00 0.00 C ATOM 1831 C LEU A 118 14.599 1.122 6.396 1.00 0.00 C ATOM 1832 O LEU A 118 13.698 0.391 5.988 1.00 0.00 O ATOM 1833 CB LEU A 118 15.465 1.319 3.964 1.00 0.00 C ATOM 1834 CG LEU A 118 14.163 1.595 3.170 1.00 0.00 C ATOM 1835 CD1 LEU A 118 13.927 3.091 2.939 1.00 0.00 C ATOM 1836 CD2 LEU A 118 14.225 0.913 1.793 1.00 0.00 C ATOM 0 H LEU A 118 17.243 0.908 6.014 1.00 0.00 H new ATOM 0 HA LEU A 118 15.124 2.895 5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 118 16.303 1.741 3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.621 0.241 4.006 1.00 0.00 H new ATOM 0 HG LEU A 118 13.346 1.196 3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 118 13.003 3.231 2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 118 13.850 3.600 3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 118 14.761 3.508 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 118 13.304 1.115 1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 118 15.074 1.303 1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.341 -0.163 1.925 1.00 0.00 H new ATOM 1848 N SER A 119 14.873 1.216 7.702 1.00 0.00 N ATOM 1849 CA SER A 119 14.278 0.388 8.744 1.00 0.00 C ATOM 1850 C SER A 119 13.926 1.204 9.994 1.00 0.00 C ATOM 1851 O SER A 119 13.755 0.632 11.071 1.00 0.00 O ATOM 1852 CB SER A 119 15.243 -0.762 9.054 1.00 0.00 C ATOM 1853 OG SER A 119 15.956 -1.132 7.898 1.00 0.00 O ATOM 0 H SER A 119 15.539 1.896 8.070 1.00 0.00 H new ATOM 0 HA SER A 119 13.332 -0.021 8.390 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.939 -0.460 9.837 1.00 0.00 H new ATOM 0 HB3 SER A 119 14.687 -1.618 9.435 1.00 0.00 H new ATOM 0 HG SER A 119 15.328 -1.286 7.162 1.00 0.00 H new ATOM 1859 N SER A 120 13.840 2.534 9.883 1.00 0.00 N ATOM 1860 CA SER A 120 13.722 3.433 11.019 1.00 0.00 C ATOM 1861 C SER A 120 12.328 3.287 11.632 1.00 0.00 C ATOM 1862 O SER A 120 12.181 3.036 12.831 1.00 0.00 O ATOM 1863 CB SER A 120 14.044 4.851 10.525 1.00 0.00 C ATOM 1864 OG SER A 120 13.932 5.818 11.541 1.00 0.00 O ATOM 0 H SER A 120 13.851 3.016 8.984 1.00 0.00 H new ATOM 0 HA SER A 120 14.426 3.195 11.816 1.00 0.00 H new ATOM 0 HB2 SER A 120 15.056 4.870 10.121 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.370 5.109 9.708 1.00 0.00 H new ATOM 0 HG SER A 120 14.148 6.702 11.177 1.00 0.00 H new ATOM 1870 N LYS A 121 11.278 3.406 10.814 1.00 0.00 N ATOM 1871 CA LYS A 121 9.886 3.419 11.262 1.00 0.00 C ATOM 1872 C LYS A 121 8.980 2.659 10.294 1.00 0.00 C ATOM 1873 O LYS A 121 7.779 2.933 10.186 1.00 0.00 O ATOM 1874 CB LYS A 121 9.475 4.888 11.433 1.00 0.00 C ATOM 1875 CG LYS A 121 8.611 5.140 12.677 1.00 0.00 C ATOM 1876 CD LYS A 121 9.489 4.982 13.925 1.00 0.00 C ATOM 1877 CE LYS A 121 8.892 5.565 15.202 1.00 0.00 C ATOM 1878 NZ LYS A 121 9.938 5.681 16.239 1.00 0.00 N ATOM 0 H LYS A 121 11.376 3.498 9.803 1.00 0.00 H new ATOM 0 HA LYS A 121 9.781 2.900 12.215 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.372 5.504 11.493 1.00 0.00 H new ATOM 0 HB3 LYS A 121 8.926 5.209 10.548 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.181 6.141 12.642 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.779 4.436 12.708 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.685 3.921 14.083 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.451 5.460 13.739 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.460 6.545 14.998 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.083 4.928 15.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.524 6.079 17.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.331 4.740 16.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.696 6.306 15.899 1.00 0.00 H new ATOM 1892 N VAL A 122 9.566 1.735 9.545 1.00 0.00 N ATOM 1893 CA VAL A 122 8.923 1.006 8.468 1.00 0.00 C ATOM 1894 C VAL A 122 8.964 -0.483 8.749 1.00 0.00 C ATOM 1895 O VAL A 122 9.755 -0.920 9.587 1.00 0.00 O ATOM 1896 CB VAL A 122 9.577 1.361 7.120 1.00 0.00 C ATOM 1897 CG1 VAL A 122 9.063 2.684 6.560 1.00 0.00 C ATOM 1898 CG2 VAL A 122 11.099 1.424 7.198 1.00 0.00 C ATOM 0 H VAL A 122 10.540 1.465 9.679 1.00 0.00 H new ATOM 0 HA VAL A 122 7.875 1.298 8.407 1.00 0.00 H new ATOM 0 HB VAL A 122 9.294 0.549 6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.553 2.891 5.609 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.986 2.620 6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.282 3.487 7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.503 1.678 6.218 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.395 2.184 7.921 1.00 0.00 H new ATOM 0 HG23 VAL A 122 11.488 0.455 7.511 1.00 0.00 H new ATOM 1908 N LYS A 123 8.106 -1.240 8.064 1.00 0.00 N ATOM 1909 CA LYS A 123 8.009 -2.692 8.122 1.00 0.00 C ATOM 1910 C LYS A 123 7.356 -3.198 6.847 1.00 0.00 C ATOM 1911 O LYS A 123 6.697 -2.447 6.118 1.00 0.00 O ATOM 1912 CB LYS A 123 7.140 -3.138 9.310 1.00 0.00 C ATOM 1913 CG LYS A 123 7.952 -3.476 10.563 1.00 0.00 C ATOM 1914 CD LYS A 123 7.034 -3.929 11.704 1.00 0.00 C ATOM 1915 CE LYS A 123 6.101 -2.773 12.077 1.00 0.00 C ATOM 1916 NZ LYS A 123 5.611 -2.808 13.469 1.00 0.00 N ATOM 0 H LYS A 123 7.427 -0.832 7.422 1.00 0.00 H new ATOM 0 HA LYS A 123 9.014 -3.097 8.237 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.430 -2.346 9.549 1.00 0.00 H new ATOM 0 HB3 LYS A 123 6.557 -4.011 9.017 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.670 -4.263 10.334 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.525 -2.603 10.876 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.453 -4.799 11.398 1.00 0.00 H new ATOM 0 HD3 LYS A 123 7.626 -4.229 12.568 1.00 0.00 H new ATOM 0 HE2 LYS A 123 6.626 -1.832 11.913 1.00 0.00 H new ATOM 0 HE3 LYS A 123 5.244 -2.782 11.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 4.988 -1.993 13.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 5.081 -3.688 13.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 6.419 -2.768 14.123 1.00 0.00 H new ATOM 1930 N LEU A 124 7.463 -4.508 6.666 1.00 0.00 N ATOM 1931 CA LEU A 124 6.831 -5.296 5.625 1.00 0.00 C ATOM 1932 C LEU A 124 5.416 -5.626 6.096 1.00 0.00 C ATOM 1933 O LEU A 124 5.252 -6.103 7.223 1.00 0.00 O ATOM 1934 CB LEU A 124 7.689 -6.564 5.439 1.00 0.00 C ATOM 1935 CG LEU A 124 7.508 -7.372 4.143 1.00 0.00 C ATOM 1936 CD1 LEU A 124 6.187 -8.120 4.026 1.00 0.00 C ATOM 1937 CD2 LEU A 124 7.708 -6.513 2.895 1.00 0.00 C ATOM 0 H LEU A 124 8.033 -5.083 7.286 1.00 0.00 H new ATOM 0 HA LEU A 124 6.762 -4.774 4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.737 -6.272 5.507 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.489 -7.229 6.279 1.00 0.00 H new ATOM 0 HG LEU A 124 8.292 -8.127 4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.156 -8.658 3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.096 -8.829 4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.362 -7.409 4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.570 -7.127 2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.981 -5.701 2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.716 -6.098 2.897 1.00 0.00 H new ATOM 1949 N LEU A 125 4.397 -5.389 5.268 1.00 0.00 N ATOM 1950 CA LEU A 125 3.070 -5.991 5.449 1.00 0.00 C ATOM 1951 C LEU A 125 2.402 -6.371 4.124 1.00 0.00 C ATOM 1952 O LEU A 125 1.214 -6.682 4.107 1.00 0.00 O ATOM 1953 CB LEU A 125 2.160 -5.135 6.352 1.00 0.00 C ATOM 1954 CG LEU A 125 1.877 -3.675 5.951 1.00 0.00 C ATOM 1955 CD1 LEU A 125 1.196 -3.502 4.592 1.00 0.00 C ATOM 1956 CD2 LEU A 125 0.979 -3.043 7.024 1.00 0.00 C ATOM 0 H LEU A 125 4.465 -4.777 4.455 1.00 0.00 H new ATOM 0 HA LEU A 125 3.231 -6.931 5.977 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.201 -5.647 6.433 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.601 -5.124 7.349 1.00 0.00 H new ATOM 0 HG LEU A 125 2.849 -3.189 5.870 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.038 -2.441 4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.829 -3.924 3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.235 -4.017 4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.767 -2.008 6.757 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.044 -3.599 7.090 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.487 -3.073 7.988 1.00 0.00 H new ATOM 1968 N GLN A 126 3.139 -6.338 3.011 1.00 0.00 N ATOM 1969 CA GLN A 126 2.654 -6.752 1.707 1.00 0.00 C ATOM 1970 C GLN A 126 3.867 -7.329 0.971 1.00 0.00 C ATOM 1971 O GLN A 126 4.620 -6.587 0.335 1.00 0.00 O ATOM 1972 CB GLN A 126 2.035 -5.532 0.997 1.00 0.00 C ATOM 1973 CG GLN A 126 0.966 -5.860 -0.047 1.00 0.00 C ATOM 1974 CD GLN A 126 -0.335 -6.317 0.601 1.00 0.00 C ATOM 1975 OE1 GLN A 126 -0.721 -7.475 0.457 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.992 -5.433 1.336 1.00 0.00 N ATOM 0 H GLN A 126 4.107 -6.016 2.999 1.00 0.00 H new ATOM 0 HA GLN A 126 1.871 -7.509 1.753 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.596 -4.877 1.750 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.833 -4.970 0.512 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.776 -4.980 -0.662 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.335 -6.641 -0.712 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.636 -4.482 1.429 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.854 -5.703 1.809 1.00 0.00 H new ATOM 1985 N LEU A 127 4.132 -8.632 1.122 1.00 0.00 N ATOM 1986 CA LEU A 127 5.117 -9.285 0.261 1.00 0.00 C ATOM 1987 C LEU A 127 4.540 -9.373 -1.165 1.00 0.00 C ATOM 1988 O LEU A 127 3.341 -9.163 -1.372 1.00 0.00 O ATOM 1989 CB LEU A 127 5.517 -10.655 0.852 1.00 0.00 C ATOM 1990 CG LEU A 127 6.817 -11.246 0.265 1.00 0.00 C ATOM 1991 CD1 LEU A 127 8.041 -10.468 0.770 1.00 0.00 C ATOM 1992 CD2 LEU A 127 6.951 -12.727 0.618 1.00 0.00 C ATOM 0 H LEU A 127 3.691 -9.239 1.813 1.00 0.00 H new ATOM 0 HA LEU A 127 6.038 -8.705 0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.634 -10.552 1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.703 -11.361 0.685 1.00 0.00 H new ATOM 0 HG LEU A 127 6.768 -11.154 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.947 -10.900 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.959 -9.424 0.466 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.086 -10.527 1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.875 -13.120 0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.972 -12.842 1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.102 -13.276 0.211 1.00 0.00 H new ATOM 2004 N TYR A 128 5.382 -9.679 -2.148 1.00 0.00 N ATOM 2005 CA TYR A 128 4.976 -10.102 -3.483 1.00 0.00 C ATOM 2006 C TYR A 128 4.169 -11.401 -3.393 1.00 0.00 C ATOM 2007 O TYR A 128 4.257 -12.139 -2.405 1.00 0.00 O ATOM 2008 CB TYR A 128 6.185 -10.335 -4.403 1.00 0.00 C ATOM 2009 CG TYR A 128 7.453 -10.717 -3.686 1.00 0.00 C ATOM 2010 CD1 TYR A 128 8.174 -9.688 -3.075 1.00 0.00 C ATOM 2011 CD2 TYR A 128 7.898 -12.046 -3.604 1.00 0.00 C ATOM 2012 CE1 TYR A 128 9.389 -9.952 -2.431 1.00 0.00 C ATOM 2013 CE2 TYR A 128 9.122 -12.326 -2.975 1.00 0.00 C ATOM 2014 CZ TYR A 128 9.879 -11.274 -2.414 1.00 0.00 C ATOM 2015 OH TYR A 128 11.073 -11.532 -1.831 1.00 0.00 O ATOM 0 H TYR A 128 6.395 -9.638 -2.033 1.00 0.00 H new ATOM 0 HA TYR A 128 4.369 -9.302 -3.907 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.936 -11.120 -5.117 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.368 -9.427 -4.978 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.790 -8.679 -3.100 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.304 -12.846 -4.021 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.942 -9.156 -1.955 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.483 -13.342 -2.920 1.00 0.00 H new ATOM 0 HH TYR A 128 11.761 -10.957 -2.226 1.00 0.00 H new ATOM 2025 N SER A 129 3.495 -11.745 -4.484 1.00 0.00 N ATOM 2026 CA SER A 129 3.061 -13.095 -4.770 1.00 0.00 C ATOM 2027 C SER A 129 3.917 -13.537 -5.954 1.00 0.00 C ATOM 2028 O SER A 129 3.613 -13.229 -7.111 1.00 0.00 O ATOM 2029 CB SER A 129 1.545 -13.109 -4.981 1.00 0.00 C ATOM 2030 OG SER A 129 1.004 -14.404 -4.855 1.00 0.00 O ATOM 0 H SER A 129 3.232 -11.074 -5.206 1.00 0.00 H new ATOM 0 HA SER A 129 3.207 -13.811 -3.962 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.072 -12.447 -4.255 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.314 -12.715 -5.970 1.00 0.00 H new ATOM 0 HG SER A 129 0.035 -14.369 -4.995 1.00 0.00 H new ATOM 2036 N GLU A 130 5.052 -14.169 -5.633 1.00 0.00 N ATOM 2037 CA GLU A 130 6.040 -14.793 -6.521 1.00 0.00 C ATOM 2038 C GLU A 130 6.825 -13.833 -7.440 1.00 0.00 C ATOM 2039 O GLU A 130 7.818 -14.231 -8.050 1.00 0.00 O ATOM 2040 CB GLU A 130 5.340 -15.951 -7.247 1.00 0.00 C ATOM 2041 CG GLU A 130 6.206 -16.729 -8.238 1.00 0.00 C ATOM 2042 CD GLU A 130 5.565 -18.059 -8.647 1.00 0.00 C ATOM 2043 OE1 GLU A 130 4.318 -18.176 -8.579 1.00 0.00 O ATOM 2044 OE2 GLU A 130 6.316 -18.979 -9.048 1.00 0.00 O ATOM 0 H GLU A 130 5.327 -14.265 -4.656 1.00 0.00 H new ATOM 0 HA GLU A 130 6.857 -15.179 -5.911 1.00 0.00 H new ATOM 0 HB2 GLU A 130 4.959 -16.647 -6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.477 -15.553 -7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.374 -16.120 -9.126 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.182 -16.920 -7.793 1.00 0.00 H new ATOM 2051 N ALA A 131 6.416 -12.571 -7.523 1.00 0.00 N ATOM 2052 CA ALA A 131 7.130 -11.465 -8.158 1.00 0.00 C ATOM 2053 C ALA A 131 8.388 -11.089 -7.354 1.00 0.00 C ATOM 2054 O ALA A 131 8.712 -11.741 -6.366 1.00 0.00 O ATOM 2055 CB ALA A 131 6.152 -10.288 -8.302 1.00 0.00 C ATOM 0 H ALA A 131 5.525 -12.274 -7.126 1.00 0.00 H new ATOM 0 HA ALA A 131 7.483 -11.755 -9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.661 -9.448 -8.774 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.305 -10.592 -8.918 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.795 -9.989 -7.316 1.00 0.00 H new ATOM 2061 N SER A 132 9.081 -10.015 -7.738 1.00 0.00 N ATOM 2062 CA SER A 132 10.291 -9.538 -7.068 1.00 0.00 C ATOM 2063 C SER A 132 10.152 -8.081 -6.581 1.00 0.00 C ATOM 2064 O SER A 132 11.092 -7.292 -6.711 1.00 0.00 O ATOM 2065 CB SER A 132 11.505 -9.742 -7.993 1.00 0.00 C ATOM 2066 OG SER A 132 11.616 -11.077 -8.469 1.00 0.00 O ATOM 0 H SER A 132 8.811 -9.442 -8.538 1.00 0.00 H new ATOM 0 HA SER A 132 10.447 -10.129 -6.165 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.427 -9.063 -8.842 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.415 -9.476 -7.455 1.00 0.00 H new ATOM 0 HG SER A 132 12.400 -11.152 -9.052 1.00 0.00 H new ATOM 2072 N VAL A 133 8.987 -7.699 -6.033 1.00 0.00 N ATOM 2073 CA VAL A 133 8.708 -6.332 -5.569 1.00 0.00 C ATOM 2074 C VAL A 133 7.773 -6.405 -4.356 1.00 0.00 C ATOM 2075 O VAL A 133 6.707 -7.008 -4.479 1.00 0.00 O ATOM 2076 CB VAL A 133 8.035 -5.510 -6.687 1.00 0.00 C ATOM 2077 CG1 VAL A 133 8.075 -4.016 -6.351 1.00 0.00 C ATOM 2078 CG2 VAL A 133 8.591 -5.734 -8.100 1.00 0.00 C ATOM 0 H VAL A 133 8.204 -8.339 -5.899 1.00 0.00 H new ATOM 0 HA VAL A 133 9.645 -5.846 -5.296 1.00 0.00 H new ATOM 0 HB VAL A 133 7.010 -5.878 -6.716 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.596 -3.450 -7.150 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.546 -3.839 -5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 133 9.111 -3.694 -6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.048 -5.108 -8.808 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.649 -5.471 -8.121 1.00 0.00 H new ATOM 0 HG23 VAL A 133 8.472 -6.782 -8.376 1.00 0.00 H new ATOM 2088 N ALA A 134 8.135 -5.826 -3.202 1.00 0.00 N ATOM 2089 CA ALA A 134 7.280 -5.820 -2.005 1.00 0.00 C ATOM 2090 C ALA A 134 6.976 -4.384 -1.578 1.00 0.00 C ATOM 2091 O ALA A 134 7.846 -3.515 -1.689 1.00 0.00 O ATOM 2092 CB ALA A 134 7.957 -6.584 -0.857 1.00 0.00 C ATOM 0 H ALA A 134 9.027 -5.349 -3.072 1.00 0.00 H new ATOM 0 HA ALA A 134 6.342 -6.319 -2.248 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.311 -6.570 0.021 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.133 -7.616 -1.161 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.908 -6.109 -0.615 1.00 0.00 H new ATOM 2098 N LEU A 135 5.777 -4.144 -1.034 1.00 0.00 N ATOM 2099 CA LEU A 135 5.399 -2.828 -0.519 1.00 0.00 C ATOM 2100 C LEU A 135 5.820 -2.732 0.952 1.00 0.00 C ATOM 2101 O LEU A 135 6.423 -3.648 1.520 1.00 0.00 O ATOM 2102 CB LEU A 135 3.895 -2.491 -0.687 1.00 0.00 C ATOM 2103 CG LEU A 135 3.274 -2.473 -2.094 1.00 0.00 C ATOM 2104 CD1 LEU A 135 3.912 -1.374 -2.943 1.00 0.00 C ATOM 2105 CD2 LEU A 135 3.296 -3.811 -2.839 1.00 0.00 C ATOM 0 H LEU A 135 5.049 -4.852 -0.940 1.00 0.00 H new ATOM 0 HA LEU A 135 5.924 -2.084 -1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.331 -3.208 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.729 -1.509 -0.245 1.00 0.00 H new ATOM 0 HG LEU A 135 2.217 -2.263 -1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.462 -1.374 -3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.747 -0.406 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.983 -1.557 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.835 -3.689 -3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.327 -4.142 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.742 -4.555 -2.267 1.00 0.00 H new ATOM 2117 N LEU A 136 5.525 -1.594 1.569 1.00 0.00 N ATOM 2118 CA LEU A 136 5.953 -1.213 2.904 1.00 0.00 C ATOM 2119 C LEU A 136 4.805 -0.512 3.622 1.00 0.00 C ATOM 2120 O LEU A 136 3.797 -0.153 3.010 1.00 0.00 O ATOM 2121 CB LEU A 136 7.135 -0.241 2.744 1.00 0.00 C ATOM 2122 CG LEU A 136 8.205 -0.239 3.841 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.974 -1.558 3.878 1.00 0.00 C ATOM 2124 CD2 LEU A 136 9.205 0.888 3.547 1.00 0.00 C ATOM 0 H LEU A 136 4.951 -0.877 1.126 1.00 0.00 H new ATOM 0 HA LEU A 136 6.247 -2.087 3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.626 -0.462 1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.732 0.769 2.666 1.00 0.00 H new ATOM 0 HG LEU A 136 7.709 -0.097 4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.724 -1.520 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.282 -2.377 4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.465 -1.720 2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.974 0.903 4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.670 0.718 2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.682 1.845 3.537 1.00 0.00 H new ATOM 2136 N LYS A 137 5.015 -0.234 4.903 1.00 0.00 N ATOM 2137 CA LYS A 137 4.200 0.664 5.718 1.00 0.00 C ATOM 2138 C LYS A 137 5.143 1.645 6.385 1.00 0.00 C ATOM 2139 O LYS A 137 6.007 1.190 7.139 1.00 0.00 O ATOM 2140 CB LYS A 137 3.423 -0.120 6.785 1.00 0.00 C ATOM 2141 CG LYS A 137 2.504 0.797 7.616 1.00 0.00 C ATOM 2142 CD LYS A 137 2.103 0.153 8.950 1.00 0.00 C ATOM 2143 CE LYS A 137 0.826 0.764 9.535 1.00 0.00 C ATOM 2144 NZ LYS A 137 0.929 2.189 9.912 1.00 0.00 N ATOM 0 H LYS A 137 5.789 -0.644 5.425 1.00 0.00 H new ATOM 0 HA LYS A 137 3.471 1.181 5.094 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.825 -0.893 6.303 1.00 0.00 H new ATOM 0 HB3 LYS A 137 4.125 -0.626 7.447 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.012 1.742 7.808 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.607 1.029 7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.956 -0.917 8.804 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.918 0.268 9.665 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.022 0.654 8.807 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.538 0.191 10.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.054 2.486 10.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.736 2.321 10.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.070 2.765 9.057 1.00 0.00 H new ATOM 2158 N LEU A 138 4.991 2.946 6.154 1.00 0.00 N ATOM 2159 CA LEU A 138 5.788 3.984 6.811 1.00 0.00 C ATOM 2160 C LEU A 138 4.962 4.742 7.832 1.00 0.00 C ATOM 2161 O LEU A 138 4.005 5.436 7.512 1.00 0.00 O ATOM 2162 CB LEU A 138 6.473 4.897 5.790 1.00 0.00 C ATOM 2163 CG LEU A 138 5.542 5.639 4.827 1.00 0.00 C ATOM 2164 CD1 LEU A 138 5.406 7.116 5.186 1.00 0.00 C ATOM 2165 CD2 LEU A 138 6.042 5.467 3.394 1.00 0.00 C ATOM 0 H LEU A 138 4.303 3.316 5.498 1.00 0.00 H new ATOM 0 HA LEU A 138 6.592 3.499 7.365 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.067 5.634 6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.168 4.297 5.203 1.00 0.00 H new ATOM 0 HG LEU A 138 4.547 5.203 4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.737 7.603 4.477 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.998 7.210 6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.386 7.592 5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.378 5.996 2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.049 5.874 3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.056 4.407 3.138 1.00 0.00 H new ATOM 2177 N ASN A 139 5.316 4.595 9.102 1.00 0.00 N ATOM 2178 CA ASN A 139 4.574 5.193 10.181 1.00 0.00 C ATOM 2179 C ASN A 139 4.808 6.697 10.325 1.00 0.00 C ATOM 2180 O ASN A 139 4.103 7.331 11.117 1.00 0.00 O ATOM 2181 CB ASN A 139 4.935 4.458 11.466 1.00 0.00 C ATOM 2182 CG ASN A 139 3.663 4.025 12.144 1.00 0.00 C ATOM 2183 OD1 ASN A 139 2.962 3.129 11.681 1.00 0.00 O ATOM 2184 ND2 ASN A 139 3.327 4.673 13.233 1.00 0.00 N ATOM 0 H ASN A 139 6.128 4.056 9.403 1.00 0.00 H new ATOM 0 HA ASN A 139 3.511 5.092 9.960 1.00 0.00 H new ATOM 0 HB2 ASN A 139 5.559 3.592 11.244 1.00 0.00 H new ATOM 0 HB3 ASN A 139 5.512 5.107 12.124 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.462 4.438 13.720 1.00 0.00 H new ATOM 0 HD22 ASN A 139 3.930 5.412 13.593 1.00 0.00 H new ATOM 2191 N ASN A 140 5.772 7.275 9.603 1.00 0.00 N ATOM 2192 CA ASN A 140 6.172 8.675 9.697 1.00 0.00 C ATOM 2193 C ASN A 140 6.310 9.261 8.281 1.00 0.00 C ATOM 2194 O ASN A 140 7.411 9.302 7.739 1.00 0.00 O ATOM 2195 CB ASN A 140 7.465 8.791 10.522 1.00 0.00 C ATOM 2196 CG ASN A 140 7.830 10.243 10.799 1.00 0.00 C ATOM 2197 OD1 ASN A 140 7.307 10.838 11.739 1.00 0.00 O ATOM 2198 ND2 ASN A 140 8.707 10.857 10.025 1.00 0.00 N ATOM 0 H ASN A 140 6.314 6.757 8.911 1.00 0.00 H new ATOM 0 HA ASN A 140 5.412 9.258 10.217 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.343 8.260 11.466 1.00 0.00 H new ATOM 0 HB3 ASN A 140 8.282 8.306 9.988 1.00 0.00 H new ATOM 0 HD21 ASN A 140 8.954 11.830 10.206 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.138 10.358 9.247 1.00 0.00 H new ATOM 2205 N PRO A 141 5.226 9.742 7.651 1.00 0.00 N ATOM 2206 CA PRO A 141 5.260 10.320 6.305 1.00 0.00 C ATOM 2207 C PRO A 141 6.070 11.611 6.196 1.00 0.00 C ATOM 2208 O PRO A 141 6.242 12.126 5.095 1.00 0.00 O ATOM 2209 CB PRO A 141 3.792 10.551 5.935 1.00 0.00 C ATOM 2210 CG PRO A 141 3.116 10.738 7.292 1.00 0.00 C ATOM 2211 CD PRO A 141 3.866 9.732 8.154 1.00 0.00 C ATOM 0 HA PRO A 141 5.770 9.641 5.621 1.00 0.00 H new ATOM 0 HB2 PRO A 141 3.670 11.428 5.300 1.00 0.00 H new ATOM 0 HB3 PRO A 141 3.376 9.703 5.391 1.00 0.00 H new ATOM 0 HG2 PRO A 141 3.223 11.756 7.665 1.00 0.00 H new ATOM 0 HG3 PRO A 141 2.048 10.524 7.250 1.00 0.00 H new ATOM 0 HD2 PRO A 141 3.833 10.013 9.207 1.00 0.00 H new ATOM 0 HD3 PRO A 141 3.424 8.739 8.075 1.00 0.00 H new ATOM 2219 N LYS A 142 6.543 12.162 7.312 1.00 0.00 N ATOM 2220 CA LYS A 142 7.274 13.415 7.364 1.00 0.00 C ATOM 2221 C LYS A 142 8.600 13.316 6.612 1.00 0.00 C ATOM 2222 O LYS A 142 9.030 14.293 5.997 1.00 0.00 O ATOM 2223 CB LYS A 142 7.479 13.774 8.843 1.00 0.00 C ATOM 2224 CG LYS A 142 7.118 15.222 9.152 1.00 0.00 C ATOM 2225 CD LYS A 142 5.607 15.480 9.191 1.00 0.00 C ATOM 2226 CE LYS A 142 5.364 16.912 9.683 1.00 0.00 C ATOM 2227 NZ LYS A 142 3.958 17.333 9.503 1.00 0.00 N ATOM 0 H LYS A 142 6.422 11.732 8.229 1.00 0.00 H new ATOM 0 HA LYS A 142 6.708 14.204 6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.872 13.113 9.461 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.520 13.597 9.115 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.551 15.499 10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.570 15.869 8.400 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.175 15.343 8.200 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.119 14.765 9.853 1.00 0.00 H new ATOM 0 HE2 LYS A 142 5.630 16.982 10.738 1.00 0.00 H new ATOM 0 HE3 LYS A 142 6.018 17.596 9.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 3.840 18.307 9.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 3.710 17.292 8.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 3.334 16.697 10.039 1.00 0.00 H new ATOM 2241 N ASP A 143 9.257 12.155 6.657 1.00 0.00 N ATOM 2242 CA ASP A 143 10.588 11.948 6.087 1.00 0.00 C ATOM 2243 C ASP A 143 10.602 10.972 4.917 1.00 0.00 C ATOM 2244 O ASP A 143 11.638 10.866 4.261 1.00 0.00 O ATOM 2245 CB ASP A 143 11.578 11.468 7.151 1.00 0.00 C ATOM 2246 CG ASP A 143 11.378 9.995 7.514 1.00 0.00 C ATOM 2247 OD1 ASP A 143 10.263 9.654 7.966 1.00 0.00 O ATOM 2248 OD2 ASP A 143 12.271 9.149 7.281 1.00 0.00 O ATOM 0 H ASP A 143 8.872 11.320 7.098 1.00 0.00 H new ATOM 0 HA ASP A 143 10.893 12.923 5.707 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.596 11.615 6.789 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.468 12.078 8.047 1.00 0.00 H new ATOM 2253 N PHE A 144 9.492 10.290 4.609 1.00 0.00 N ATOM 2254 CA PHE A 144 9.458 9.436 3.425 1.00 0.00 C ATOM 2255 C PHE A 144 9.660 10.259 2.165 1.00 0.00 C ATOM 2256 O PHE A 144 10.452 9.872 1.313 1.00 0.00 O ATOM 2257 CB PHE A 144 8.156 8.653 3.303 1.00 0.00 C ATOM 2258 CG PHE A 144 8.044 7.875 1.999 1.00 0.00 C ATOM 2259 CD1 PHE A 144 9.018 6.913 1.663 1.00 0.00 C ATOM 2260 CD2 PHE A 144 6.971 8.109 1.116 1.00 0.00 C ATOM 2261 CE1 PHE A 144 8.910 6.180 0.468 1.00 0.00 C ATOM 2262 CE2 PHE A 144 6.851 7.355 -0.066 1.00 0.00 C ATOM 2263 CZ PHE A 144 7.816 6.386 -0.390 1.00 0.00 C ATOM 0 H PHE A 144 8.628 10.313 5.150 1.00 0.00 H new ATOM 0 HA PHE A 144 10.272 8.721 3.541 1.00 0.00 H new ATOM 0 HB2 PHE A 144 8.077 7.960 4.140 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.316 9.343 3.380 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.852 6.738 2.327 1.00 0.00 H new ATOM 0 HD2 PHE A 144 6.239 8.869 1.347 1.00 0.00 H new ATOM 0 HE1 PHE A 144 9.669 5.457 0.209 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.014 7.522 -0.727 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.717 5.803 -1.294 1.00 0.00 H new ATOM 2273 N GLN A 145 8.987 11.407 2.070 1.00 0.00 N ATOM 2274 CA GLN A 145 9.113 12.283 0.919 1.00 0.00 C ATOM 2275 C GLN A 145 10.578 12.688 0.700 1.00 0.00 C ATOM 2276 O GLN A 145 10.988 12.855 -0.450 1.00 0.00 O ATOM 2277 CB GLN A 145 8.236 13.536 1.107 1.00 0.00 C ATOM 2278 CG GLN A 145 7.141 13.675 0.046 1.00 0.00 C ATOM 2279 CD GLN A 145 6.639 15.111 -0.075 1.00 0.00 C ATOM 2280 OE1 GLN A 145 7.065 15.853 -0.955 1.00 0.00 O ATOM 2281 NE2 GLN A 145 5.718 15.532 0.770 1.00 0.00 N ATOM 0 H GLN A 145 8.346 11.748 2.786 1.00 0.00 H new ATOM 0 HA GLN A 145 8.772 11.742 0.036 1.00 0.00 H new ATOM 0 HB2 GLN A 145 7.774 13.502 2.094 1.00 0.00 H new ATOM 0 HB3 GLN A 145 8.871 14.422 1.082 1.00 0.00 H new ATOM 0 HG2 GLN A 145 7.527 13.344 -0.918 1.00 0.00 H new ATOM 0 HG3 GLN A 145 6.307 13.020 0.298 1.00 0.00 H new ATOM 0 HE21 GLN A 145 5.370 14.908 1.498 1.00 0.00 H new ATOM 0 HE22 GLN A 145 5.353 16.482 0.696 1.00 0.00 H new ATOM 2290 N GLU A 146 11.345 12.830 1.789 1.00 0.00 N ATOM 2291 CA GLU A 146 12.758 13.175 1.768 1.00 0.00 C ATOM 2292 C GLU A 146 13.551 11.961 1.288 1.00 0.00 C ATOM 2293 O GLU A 146 14.279 12.051 0.305 1.00 0.00 O ATOM 2294 CB GLU A 146 13.238 13.646 3.159 1.00 0.00 C ATOM 2295 CG GLU A 146 12.488 14.849 3.739 1.00 0.00 C ATOM 2296 CD GLU A 146 12.357 16.053 2.806 1.00 0.00 C ATOM 2297 OE1 GLU A 146 13.275 16.327 1.997 1.00 0.00 O ATOM 2298 OE2 GLU A 146 11.314 16.739 2.938 1.00 0.00 O ATOM 0 H GLU A 146 10.981 12.703 2.733 1.00 0.00 H new ATOM 0 HA GLU A 146 12.920 14.006 1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.149 12.813 3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.297 13.896 3.094 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.488 14.526 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.997 15.169 4.648 1.00 0.00 H new ATOM 2305 N LEU A 147 13.382 10.815 1.956 1.00 0.00 N ATOM 2306 CA LEU A 147 14.038 9.541 1.665 1.00 0.00 C ATOM 2307 C LEU A 147 13.896 9.196 0.187 1.00 0.00 C ATOM 2308 O LEU A 147 14.885 8.899 -0.476 1.00 0.00 O ATOM 2309 CB LEU A 147 13.435 8.466 2.592 1.00 0.00 C ATOM 2310 CG LEU A 147 13.813 6.988 2.360 1.00 0.00 C ATOM 2311 CD1 LEU A 147 13.090 6.359 1.162 1.00 0.00 C ATOM 2312 CD2 LEU A 147 15.325 6.775 2.268 1.00 0.00 C ATOM 0 H LEU A 147 12.751 10.750 2.755 1.00 0.00 H new ATOM 0 HA LEU A 147 15.109 9.601 1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.710 8.720 3.615 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.350 8.544 2.525 1.00 0.00 H new ATOM 0 HG LEU A 147 13.463 6.462 3.248 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.400 5.320 1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.013 6.401 1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.342 6.909 0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.534 5.718 2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.724 7.357 1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.795 7.099 3.197 1.00 0.00 H new ATOM 2324 N ASN A 148 12.672 9.271 -0.333 1.00 0.00 N ATOM 2325 CA ASN A 148 12.311 8.961 -1.709 1.00 0.00 C ATOM 2326 C ASN A 148 13.151 9.754 -2.716 1.00 0.00 C ATOM 2327 O ASN A 148 13.455 9.255 -3.800 1.00 0.00 O ATOM 2328 CB ASN A 148 10.817 9.265 -1.890 1.00 0.00 C ATOM 2329 CG ASN A 148 10.256 8.594 -3.130 1.00 0.00 C ATOM 2330 OD1 ASN A 148 9.789 7.373 -2.949 1.00 0.00 O flip ATOM 2331 ND2 ASN A 148 10.197 9.176 -4.211 1.00 0.00 N flip ATOM 0 H ASN A 148 11.869 9.564 0.223 1.00 0.00 H new ATOM 0 HA ASN A 148 12.512 7.907 -1.902 1.00 0.00 H new ATOM 0 HB2 ASN A 148 10.267 8.926 -1.012 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.671 10.343 -1.961 1.00 0.00 H new ATOM 0 HD21 ASN A 148 10.572 10.120 -4.303 1.00 0.00 H new ATOM 0 HD22 ASN A 148 9.773 8.715 -5.016 1.00 0.00 H new ATOM 2338 N LYS A 149 13.554 10.979 -2.359 1.00 0.00 N ATOM 2339 CA LYS A 149 14.358 11.870 -3.187 1.00 0.00 C ATOM 2340 C LYS A 149 15.842 11.869 -2.803 1.00 0.00 C ATOM 2341 O LYS A 149 16.633 12.489 -3.519 1.00 0.00 O ATOM 2342 CB LYS A 149 13.794 13.290 -3.041 1.00 0.00 C ATOM 2343 CG LYS A 149 12.356 13.433 -3.563 1.00 0.00 C ATOM 2344 CD LYS A 149 11.787 14.792 -3.152 1.00 0.00 C ATOM 2345 CE LYS A 149 10.399 15.024 -3.765 1.00 0.00 C ATOM 2346 NZ LYS A 149 9.324 15.091 -2.752 1.00 0.00 N ATOM 0 H LYS A 149 13.319 11.386 -1.454 1.00 0.00 H new ATOM 0 HA LYS A 149 14.303 11.517 -4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 149 13.821 13.577 -1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 149 14.438 13.986 -3.578 1.00 0.00 H new ATOM 0 HG2 LYS A 149 12.342 13.336 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.733 12.632 -3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.721 14.847 -2.065 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.465 15.584 -3.471 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.411 15.952 -4.336 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.179 14.220 -4.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.411 15.249 -3.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 9.290 14.197 -2.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 9.514 15.875 -2.095 1.00 0.00 H new ATOM 2360 N GLN A 150 16.241 11.250 -1.688 1.00 0.00 N ATOM 2361 CA GLN A 150 17.572 11.439 -1.119 1.00 0.00 C ATOM 2362 C GLN A 150 18.679 10.856 -2.007 1.00 0.00 C ATOM 2363 O GLN A 150 18.431 10.115 -2.965 1.00 0.00 O ATOM 2364 CB GLN A 150 17.652 10.911 0.335 1.00 0.00 C ATOM 2365 CG GLN A 150 17.527 12.052 1.360 1.00 0.00 C ATOM 2366 CD GLN A 150 17.663 11.579 2.809 1.00 0.00 C ATOM 2367 OE1 GLN A 150 18.459 10.692 3.130 1.00 0.00 O ATOM 2368 NE2 GLN A 150 16.930 12.187 3.726 1.00 0.00 N ATOM 0 H GLN A 150 15.651 10.607 -1.159 1.00 0.00 H new ATOM 0 HA GLN A 150 17.747 12.514 -1.081 1.00 0.00 H new ATOM 0 HB2 GLN A 150 16.859 10.182 0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 150 18.599 10.391 0.482 1.00 0.00 H new ATOM 0 HG2 GLN A 150 18.293 12.801 1.156 1.00 0.00 H new ATOM 0 HG3 GLN A 150 16.561 12.541 1.233 1.00 0.00 H new ATOM 0 HE21 GLN A 150 16.275 12.919 3.452 1.00 0.00 H new ATOM 0 HE22 GLN A 150 17.020 11.924 4.707 1.00 0.00 H new ATOM 2377 N THR A 151 19.912 11.211 -1.656 1.00 0.00 N ATOM 2378 CA THR A 151 21.172 10.890 -2.327 1.00 0.00 C ATOM 2379 C THR A 151 22.239 10.499 -1.278 1.00 0.00 C ATOM 2380 O THR A 151 23.439 10.727 -1.447 1.00 0.00 O ATOM 2381 CB THR A 151 21.564 12.100 -3.210 1.00 0.00 C ATOM 2382 OG1 THR A 151 20.985 13.323 -2.769 1.00 0.00 O ATOM 2383 CG2 THR A 151 21.084 11.898 -4.643 1.00 0.00 C ATOM 0 H THR A 151 20.071 11.779 -0.824 1.00 0.00 H new ATOM 0 HA THR A 151 21.077 10.024 -2.983 1.00 0.00 H new ATOM 0 HB THR A 151 22.650 12.161 -3.143 1.00 0.00 H new ATOM 0 HG1 THR A 151 21.268 14.051 -3.361 1.00 0.00 H new ATOM 0 HG21 THR A 151 21.369 12.759 -5.247 1.00 0.00 H new ATOM 0 HG22 THR A 151 21.540 10.998 -5.056 1.00 0.00 H new ATOM 0 HG23 THR A 151 19.999 11.792 -4.652 1.00 0.00 H new ATOM 2391 N LYS A 152 21.783 9.979 -0.132 1.00 0.00 N ATOM 2392 CA LYS A 152 22.508 9.896 1.139 1.00 0.00 C ATOM 2393 C LYS A 152 22.305 8.514 1.760 1.00 0.00 C ATOM 2394 O LYS A 152 21.877 8.409 2.908 1.00 0.00 O ATOM 2395 CB LYS A 152 22.026 11.039 2.063 1.00 0.00 C ATOM 2396 CG LYS A 152 22.513 12.416 1.587 1.00 0.00 C ATOM 2397 CD LYS A 152 21.533 13.549 1.907 1.00 0.00 C ATOM 2398 CE LYS A 152 22.006 14.765 1.111 1.00 0.00 C ATOM 2399 NZ LYS A 152 20.977 15.808 0.967 1.00 0.00 N ATOM 0 H LYS A 152 20.845 9.583 -0.064 1.00 0.00 H new ATOM 0 HA LYS A 152 23.580 10.020 0.983 1.00 0.00 H new ATOM 0 HB2 LYS A 152 20.937 11.035 2.104 1.00 0.00 H new ATOM 0 HB3 LYS A 152 22.384 10.860 3.077 1.00 0.00 H new ATOM 0 HG2 LYS A 152 23.474 12.634 2.052 1.00 0.00 H new ATOM 0 HG3 LYS A 152 22.680 12.382 0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 152 20.516 13.273 1.628 1.00 0.00 H new ATOM 0 HD3 LYS A 152 21.523 13.764 2.976 1.00 0.00 H new ATOM 0 HE2 LYS A 152 22.880 15.193 1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 152 22.324 14.440 0.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 21.363 16.603 0.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 20.151 15.415 0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 20.690 16.145 1.908 1.00 0.00 H new ATOM 2413 N LYS A 153 22.488 7.441 0.991 1.00 0.00 N ATOM 2414 CA LYS A 153 22.698 6.079 1.492 1.00 0.00 C ATOM 2415 C LYS A 153 23.194 5.204 0.341 1.00 0.00 C ATOM 2416 O LYS A 153 22.845 5.456 -0.815 1.00 0.00 O ATOM 2417 CB LYS A 153 21.435 5.470 2.144 1.00 0.00 C ATOM 2418 CG LYS A 153 20.205 5.373 1.223 1.00 0.00 C ATOM 2419 CD LYS A 153 18.884 5.809 1.880 1.00 0.00 C ATOM 2420 CE LYS A 153 18.714 7.337 1.974 1.00 0.00 C ATOM 2421 NZ LYS A 153 19.198 7.926 3.238 1.00 0.00 N ATOM 0 H LYS A 153 22.495 7.495 -0.028 1.00 0.00 H new ATOM 0 HA LYS A 153 23.446 6.123 2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 153 21.678 4.471 2.506 1.00 0.00 H new ATOM 0 HB3 LYS A 153 21.170 6.069 3.015 1.00 0.00 H new ATOM 0 HG2 LYS A 153 20.378 5.988 0.340 1.00 0.00 H new ATOM 0 HG3 LYS A 153 20.104 4.344 0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 153 18.052 5.394 1.312 1.00 0.00 H new ATOM 0 HD3 LYS A 153 18.829 5.384 2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 153 19.245 7.802 1.143 1.00 0.00 H new ATOM 0 HE3 LYS A 153 17.659 7.581 1.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 18.869 8.910 3.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 18.829 7.377 4.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 20.238 7.907 3.254 1.00 0.00 H new ATOM 2435 N ASN A 154 23.924 4.140 0.659 1.00 0.00 N ATOM 2436 CA ASN A 154 23.984 2.910 -0.126 1.00 0.00 C ATOM 2437 C ASN A 154 23.226 1.849 0.669 1.00 0.00 C ATOM 2438 O ASN A 154 23.097 1.996 1.886 1.00 0.00 O ATOM 2439 CB ASN A 154 25.447 2.495 -0.337 1.00 0.00 C ATOM 2440 CG ASN A 154 25.574 1.253 -1.208 1.00 0.00 C ATOM 2441 OD1 ASN A 154 26.001 0.194 -0.763 1.00 0.00 O ATOM 2442 ND2 ASN A 154 25.195 1.353 -2.464 1.00 0.00 N ATOM 0 H ASN A 154 24.508 4.108 1.495 1.00 0.00 H new ATOM 0 HA ASN A 154 23.539 3.042 -1.112 1.00 0.00 H new ATOM 0 HB2 ASN A 154 25.993 3.318 -0.799 1.00 0.00 H new ATOM 0 HB3 ASN A 154 25.912 2.307 0.631 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.255 0.543 -3.081 1.00 0.00 H new ATOM 0 HD22 ASN A 154 24.842 2.241 -2.821 1.00 0.00 H new ATOM 2449 N MET A 155 22.710 0.801 0.026 1.00 0.00 N ATOM 2450 CA MET A 155 21.875 -0.211 0.659 1.00 0.00 C ATOM 2451 C MET A 155 22.269 -1.557 0.090 1.00 0.00 C ATOM 2452 O MET A 155 22.333 -1.683 -1.129 1.00 0.00 O ATOM 2453 CB MET A 155 20.396 0.028 0.336 1.00 0.00 C ATOM 2454 CG MET A 155 19.952 1.459 0.612 1.00 0.00 C ATOM 2455 SD MET A 155 18.155 1.737 0.642 1.00 0.00 S ATOM 2456 CE MET A 155 17.686 1.277 -1.050 1.00 0.00 C ATOM 0 H MET A 155 22.866 0.632 -0.968 1.00 0.00 H new ATOM 0 HA MET A 155 22.014 -0.170 1.739 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.216 -0.207 -0.713 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.786 -0.656 0.925 1.00 0.00 H new ATOM 0 HG2 MET A 155 20.365 1.769 1.572 1.00 0.00 H new ATOM 0 HG3 MET A 155 20.389 2.108 -0.147 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.610 1.399 -1.175 1.00 0.00 H new ATOM 0 HE2 MET A 155 18.209 1.918 -1.760 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.957 0.237 -1.233 1.00 0.00 H new ATOM 2466 N THR A 156 22.486 -2.548 0.942 1.00 0.00 N ATOM 2467 CA THR A 156 22.936 -3.887 0.566 1.00 0.00 C ATOM 2468 C THR A 156 22.242 -4.949 1.433 1.00 0.00 C ATOM 2469 O THR A 156 21.744 -4.642 2.517 1.00 0.00 O ATOM 2470 CB THR A 156 24.474 -3.979 0.647 1.00 0.00 C ATOM 2471 OG1 THR A 156 24.967 -3.220 1.738 1.00 0.00 O ATOM 2472 CG2 THR A 156 25.153 -3.506 -0.645 1.00 0.00 C ATOM 0 H THR A 156 22.350 -2.442 1.947 1.00 0.00 H new ATOM 0 HA THR A 156 22.655 -4.083 -0.469 1.00 0.00 H new ATOM 0 HB THR A 156 24.715 -5.032 0.793 1.00 0.00 H new ATOM 0 HG1 THR A 156 25.944 -3.293 1.773 1.00 0.00 H new ATOM 0 HG21 THR A 156 26.235 -3.590 -0.539 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.821 -4.125 -1.478 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.886 -2.467 -0.837 1.00 0.00 H new ATOM 2480 N ILE A 157 22.213 -6.193 0.946 1.00 0.00 N ATOM 2481 CA ILE A 157 21.823 -7.412 1.642 1.00 0.00 C ATOM 2482 C ILE A 157 22.801 -8.478 1.155 1.00 0.00 C ATOM 2483 O ILE A 157 22.793 -8.827 -0.026 1.00 0.00 O ATOM 2484 CB ILE A 157 20.342 -7.786 1.347 1.00 0.00 C ATOM 2485 CG1 ILE A 157 19.362 -6.741 1.931 1.00 0.00 C ATOM 2486 CG2 ILE A 157 19.963 -9.187 1.871 1.00 0.00 C ATOM 2487 CD1 ILE A 157 17.877 -7.081 1.729 1.00 0.00 C ATOM 0 H ILE A 157 22.483 -6.383 -0.019 1.00 0.00 H new ATOM 0 HA ILE A 157 21.871 -7.300 2.725 1.00 0.00 H new ATOM 0 HB ILE A 157 20.255 -7.795 0.261 1.00 0.00 H new ATOM 0 HG12 ILE A 157 19.556 -6.636 2.998 1.00 0.00 H new ATOM 0 HG13 ILE A 157 19.566 -5.773 1.473 1.00 0.00 H new ATOM 0 HG21 ILE A 157 18.919 -9.393 1.636 1.00 0.00 H new ATOM 0 HG22 ILE A 157 20.596 -9.937 1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 157 20.106 -9.223 2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 157 17.261 -6.296 2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 157 17.663 -7.156 0.663 1.00 0.00 H new ATOM 0 HD13 ILE A 157 17.652 -8.032 2.212 1.00 0.00 H new ATOM 2499 N ASP A 158 23.667 -8.970 2.047 1.00 0.00 N ATOM 2500 CA ASP A 158 24.637 -10.053 1.803 1.00 0.00 C ATOM 2501 C ASP A 158 25.598 -9.760 0.638 1.00 0.00 C ATOM 2502 O ASP A 158 26.273 -10.659 0.126 1.00 0.00 O ATOM 2503 CB ASP A 158 23.915 -11.417 1.676 1.00 0.00 C ATOM 2504 CG ASP A 158 24.111 -12.321 2.897 1.00 0.00 C ATOM 2505 OD1 ASP A 158 24.034 -11.817 4.040 1.00 0.00 O ATOM 2506 OD2 ASP A 158 24.189 -13.562 2.731 1.00 0.00 O ATOM 0 H ASP A 158 23.717 -8.612 3.001 1.00 0.00 H new ATOM 0 HA ASP A 158 25.285 -10.110 2.677 1.00 0.00 H new ATOM 0 HB2 ASP A 158 22.849 -11.244 1.528 1.00 0.00 H new ATOM 0 HB3 ASP A 158 24.281 -11.933 0.788 1.00 0.00 H new ATOM 2511 N GLY A 159 25.665 -8.494 0.214 1.00 0.00 N ATOM 2512 CA GLY A 159 26.512 -8.025 -0.879 1.00 0.00 C ATOM 2513 C GLY A 159 25.754 -7.740 -2.177 1.00 0.00 C ATOM 2514 O GLY A 159 26.378 -7.339 -3.158 1.00 0.00 O ATOM 0 H GLY A 159 25.113 -7.748 0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 159 27.025 -7.117 -0.563 1.00 0.00 H new ATOM 0 HA3 GLY A 159 27.280 -8.773 -1.076 1.00 0.00 H new ATOM 2518 N LYS A 160 24.434 -7.934 -2.228 1.00 0.00 N ATOM 2519 CA LYS A 160 23.588 -7.452 -3.320 1.00 0.00 C ATOM 2520 C LYS A 160 23.018 -6.114 -2.892 1.00 0.00 C ATOM 2521 O LYS A 160 22.360 -6.059 -1.854 1.00 0.00 O ATOM 2522 CB LYS A 160 22.463 -8.465 -3.605 1.00 0.00 C ATOM 2523 CG LYS A 160 22.753 -9.323 -4.838 1.00 0.00 C ATOM 2524 CD LYS A 160 24.064 -10.125 -4.773 1.00 0.00 C ATOM 2525 CE LYS A 160 24.389 -10.726 -6.143 1.00 0.00 C ATOM 2526 NZ LYS A 160 24.894 -9.720 -7.099 1.00 0.00 N ATOM 0 H LYS A 160 23.918 -8.435 -1.505 1.00 0.00 H new ATOM 0 HA LYS A 160 24.163 -7.338 -4.239 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.331 -9.112 -2.738 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.524 -7.931 -3.750 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.926 -10.018 -4.982 1.00 0.00 H new ATOM 0 HG3 LYS A 160 22.783 -8.676 -5.715 1.00 0.00 H new ATOM 0 HD2 LYS A 160 24.879 -9.477 -4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 160 23.976 -10.919 -4.032 1.00 0.00 H new ATOM 0 HE2 LYS A 160 25.133 -11.513 -6.023 1.00 0.00 H new ATOM 0 HE3 LYS A 160 23.493 -11.193 -6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 25.257 -10.199 -7.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 24.121 -9.078 -7.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 25.660 -9.174 -6.656 1.00 0.00 H new ATOM 2540 N GLU A 161 23.283 -5.040 -3.635 1.00 0.00 N ATOM 2541 CA GLU A 161 22.619 -3.767 -3.377 1.00 0.00 C ATOM 2542 C GLU A 161 21.211 -3.729 -3.961 1.00 0.00 C ATOM 2543 O GLU A 161 20.823 -4.611 -4.730 1.00 0.00 O ATOM 2544 CB GLU A 161 23.471 -2.570 -3.790 1.00 0.00 C ATOM 2545 CG GLU A 161 23.828 -2.560 -5.265 1.00 0.00 C ATOM 2546 CD GLU A 161 23.566 -1.176 -5.853 1.00 0.00 C ATOM 2547 OE1 GLU A 161 22.383 -0.765 -5.931 1.00 0.00 O ATOM 2548 OE2 GLU A 161 24.542 -0.445 -6.142 1.00 0.00 O ATOM 0 H GLU A 161 23.945 -5.027 -4.411 1.00 0.00 H new ATOM 0 HA GLU A 161 22.502 -3.684 -2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 161 22.935 -1.652 -3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 161 24.389 -2.568 -3.202 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.876 -2.828 -5.396 1.00 0.00 H new ATOM 0 HG3 GLU A 161 23.239 -3.308 -5.796 1.00 0.00 H new ATOM 2555 N LEU A 162 20.435 -2.722 -3.561 1.00 0.00 N ATOM 2556 CA LEU A 162 19.015 -2.606 -3.863 1.00 0.00 C ATOM 2557 C LEU A 162 18.690 -1.155 -4.206 1.00 0.00 C ATOM 2558 O LEU A 162 19.469 -0.244 -3.916 1.00 0.00 O ATOM 2559 CB LEU A 162 18.150 -3.067 -2.674 1.00 0.00 C ATOM 2560 CG LEU A 162 18.364 -4.520 -2.208 1.00 0.00 C ATOM 2561 CD1 LEU A 162 19.416 -4.625 -1.098 1.00 0.00 C ATOM 2562 CD2 LEU A 162 17.056 -5.088 -1.649 1.00 0.00 C ATOM 0 H LEU A 162 20.790 -1.945 -3.003 1.00 0.00 H new ATOM 0 HA LEU A 162 18.789 -3.250 -4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.343 -2.404 -1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.101 -2.943 -2.944 1.00 0.00 H new ATOM 0 HG LEU A 162 18.704 -5.078 -3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 162 19.531 -5.668 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.370 -4.244 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 162 19.096 -4.038 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 162 17.216 -6.115 -1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 162 16.730 -4.484 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 162 16.290 -5.069 -2.425 1.00 0.00 H new ATOM 2574 N THR A 163 17.519 -0.917 -4.790 1.00 0.00 N ATOM 2575 CA THR A 163 17.018 0.409 -5.133 1.00 0.00 C ATOM 2576 C THR A 163 15.572 0.476 -4.639 1.00 0.00 C ATOM 2577 O THR A 163 14.910 -0.566 -4.555 1.00 0.00 O ATOM 2578 CB THR A 163 17.136 0.595 -6.656 1.00 0.00 C ATOM 2579 OG1 THR A 163 18.481 0.431 -7.082 1.00 0.00 O ATOM 2580 CG2 THR A 163 16.693 1.974 -7.151 1.00 0.00 C ATOM 0 H THR A 163 16.874 -1.665 -5.045 1.00 0.00 H new ATOM 0 HA THR A 163 17.586 1.214 -4.666 1.00 0.00 H new ATOM 0 HB THR A 163 16.474 -0.163 -7.074 1.00 0.00 H new ATOM 0 HG1 THR A 163 18.534 0.552 -8.053 1.00 0.00 H new ATOM 0 HG21 THR A 163 16.806 2.026 -8.234 1.00 0.00 H new ATOM 0 HG22 THR A 163 15.648 2.137 -6.887 1.00 0.00 H new ATOM 0 HG23 THR A 163 17.309 2.743 -6.685 1.00 0.00 H new ATOM 2588 N ILE A 164 15.076 1.661 -4.278 1.00 0.00 N ATOM 2589 CA ILE A 164 13.689 1.865 -3.935 1.00 0.00 C ATOM 2590 C ILE A 164 13.033 2.638 -5.079 1.00 0.00 C ATOM 2591 O ILE A 164 13.621 3.569 -5.636 1.00 0.00 O ATOM 2592 CB ILE A 164 13.621 2.573 -2.571 1.00 0.00 C ATOM 2593 CG1 ILE A 164 12.267 2.222 -1.950 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.859 4.085 -2.667 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.892 3.103 -0.770 1.00 0.00 C ATOM 0 H ILE A 164 15.642 2.508 -4.219 1.00 0.00 H new ATOM 0 HA ILE A 164 13.137 0.932 -3.823 1.00 0.00 H new ATOM 0 HB ILE A 164 14.430 2.223 -1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.494 2.304 -2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 164 12.285 1.182 -1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.798 4.527 -1.672 1.00 0.00 H new ATOM 0 HG22 ILE A 164 14.847 4.272 -3.087 1.00 0.00 H new ATOM 0 HG23 ILE A 164 13.101 4.533 -3.310 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.921 2.796 -0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 164 12.644 3.003 0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.841 4.143 -1.094 1.00 0.00 H new ATOM 2607 N SER A 165 11.818 2.243 -5.419 1.00 0.00 N ATOM 2608 CA SER A 165 11.032 2.833 -6.487 1.00 0.00 C ATOM 2609 C SER A 165 10.287 4.060 -5.949 1.00 0.00 C ATOM 2610 O SER A 165 9.907 4.078 -4.772 1.00 0.00 O ATOM 2611 CB SER A 165 10.031 1.781 -6.968 1.00 0.00 C ATOM 2612 OG SER A 165 10.679 0.535 -7.162 1.00 0.00 O ATOM 0 H SER A 165 11.337 1.479 -4.944 1.00 0.00 H new ATOM 0 HA SER A 165 11.672 3.147 -7.312 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.230 1.672 -6.237 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.570 2.108 -7.900 1.00 0.00 H new ATOM 0 HG SER A 165 10.026 -0.129 -7.468 1.00 0.00 H new ATOM 2618 N PRO A 166 10.020 5.070 -6.785 1.00 0.00 N ATOM 2619 CA PRO A 166 9.161 6.190 -6.426 1.00 0.00 C ATOM 2620 C PRO A 166 7.710 5.709 -6.261 1.00 0.00 C ATOM 2621 O PRO A 166 7.350 4.653 -6.778 1.00 0.00 O ATOM 2622 CB PRO A 166 9.354 7.195 -7.556 1.00 0.00 C ATOM 2623 CG PRO A 166 9.721 6.328 -8.759 1.00 0.00 C ATOM 2624 CD PRO A 166 10.500 5.179 -8.149 1.00 0.00 C ATOM 0 HA PRO A 166 9.408 6.649 -5.469 1.00 0.00 H new ATOM 0 HB2 PRO A 166 8.446 7.769 -7.739 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.143 7.911 -7.324 1.00 0.00 H new ATOM 0 HG2 PRO A 166 8.833 5.976 -9.285 1.00 0.00 H new ATOM 0 HG3 PRO A 166 10.322 6.880 -9.482 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.331 4.254 -8.700 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.572 5.374 -8.174 1.00 0.00 H new ATOM 2632 N ALA A 167 6.862 6.471 -5.563 1.00 0.00 N ATOM 2633 CA ALA A 167 5.485 6.082 -5.262 1.00 0.00 C ATOM 2634 C ALA A 167 4.590 7.312 -5.358 1.00 0.00 C ATOM 2635 O ALA A 167 4.980 8.376 -4.880 1.00 0.00 O ATOM 2636 CB ALA A 167 5.423 5.499 -3.843 1.00 0.00 C ATOM 0 H ALA A 167 7.117 7.385 -5.188 1.00 0.00 H new ATOM 0 HA ALA A 167 5.144 5.330 -5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.398 5.207 -3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.072 4.625 -3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.755 6.250 -3.126 1.00 0.00 H new ATOM 2642 N TYR A 168 3.390 7.162 -5.920 1.00 0.00 N ATOM 2643 CA TYR A 168 2.421 8.242 -6.119 1.00 0.00 C ATOM 2644 C TYR A 168 1.002 7.736 -5.849 1.00 0.00 C ATOM 2645 O TYR A 168 0.768 6.525 -5.843 1.00 0.00 O ATOM 2646 CB TYR A 168 2.553 8.788 -7.551 1.00 0.00 C ATOM 2647 CG TYR A 168 3.967 9.222 -7.883 1.00 0.00 C ATOM 2648 CD1 TYR A 168 4.483 10.412 -7.336 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.799 8.373 -8.634 1.00 0.00 C ATOM 2650 CE1 TYR A 168 5.836 10.745 -7.521 1.00 0.00 C ATOM 2651 CE2 TYR A 168 6.154 8.697 -8.809 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.678 9.883 -8.252 1.00 0.00 C ATOM 2653 OH TYR A 168 8.002 10.176 -8.389 1.00 0.00 O ATOM 0 H TYR A 168 3.055 6.260 -6.259 1.00 0.00 H new ATOM 0 HA TYR A 168 2.625 9.051 -5.417 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.237 8.021 -8.258 1.00 0.00 H new ATOM 0 HB3 TYR A 168 1.878 9.635 -7.676 1.00 0.00 H new ATOM 0 HD1 TYR A 168 3.838 11.070 -6.773 1.00 0.00 H new ATOM 0 HD2 TYR A 168 4.397 7.473 -9.075 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.230 11.660 -7.104 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.797 8.037 -9.372 1.00 0.00 H new ATOM 0 HH TYR A 168 8.453 10.065 -7.526 1.00 0.00 H new ATOM 2663 N LEU A 169 0.053 8.647 -5.623 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.354 8.338 -5.378 1.00 0.00 C ATOM 2665 C LEU A 169 -2.126 8.750 -6.624 1.00 0.00 C ATOM 2666 O LEU A 169 -2.163 9.941 -6.934 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.865 9.114 -4.150 1.00 0.00 C ATOM 2668 CG LEU A 169 -3.176 8.577 -3.531 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -3.785 9.652 -2.635 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -4.251 8.088 -4.502 1.00 0.00 C ATOM 0 H LEU A 169 0.250 9.648 -5.605 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.488 7.275 -5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.089 9.103 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.016 10.155 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 169 -2.867 7.686 -2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.710 9.278 -2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.082 9.905 -1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -3.998 10.542 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -5.117 7.738 -3.940 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -4.550 8.907 -5.157 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -3.854 7.270 -5.103 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.719 7.797 -7.338 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.585 8.083 -8.472 1.00 0.00 C ATOM 2684 C LEU A 170 -4.997 7.676 -8.069 1.00 0.00 C ATOM 2685 O LEU A 170 -5.200 6.652 -7.407 1.00 0.00 O ATOM 2686 CB LEU A 170 -3.127 7.328 -9.732 1.00 0.00 C ATOM 2687 CG LEU A 170 -1.789 7.755 -10.383 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -1.833 9.207 -10.867 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -0.539 7.560 -9.507 1.00 0.00 C ATOM 0 H LEU A 170 -2.610 6.802 -7.143 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.547 9.143 -8.722 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.054 6.270 -9.481 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.911 7.424 -10.483 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.688 7.072 -11.226 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.876 9.469 -11.318 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.626 9.320 -11.607 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -2.029 9.867 -10.022 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.344 7.889 -10.055 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.639 8.147 -8.594 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.435 6.506 -9.251 1.00 0.00 H new ATOM 2701 N TRP A 171 -5.983 8.464 -8.469 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.392 8.271 -8.148 1.00 0.00 C ATOM 2703 C TRP A 171 -8.260 8.655 -9.340 1.00 0.00 C ATOM 2704 O TRP A 171 -9.266 9.362 -9.231 1.00 0.00 O ATOM 2705 CB TRP A 171 -7.745 9.023 -6.869 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.320 10.449 -6.718 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -7.036 11.302 -7.723 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -7.071 11.187 -5.486 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -6.587 12.497 -7.202 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -6.563 12.476 -5.824 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -7.206 10.888 -4.113 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -6.155 13.400 -4.848 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -6.803 11.806 -3.126 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -6.252 13.047 -3.491 1.00 0.00 C ATOM 0 H TRP A 171 -5.819 9.287 -9.048 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.590 7.217 -7.951 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -8.829 8.991 -6.758 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -7.322 8.465 -6.033 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -7.144 11.083 -8.775 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -6.307 13.299 -7.767 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -7.626 9.939 -3.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -5.772 14.368 -5.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -6.918 11.556 -2.082 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -5.904 13.729 -2.729 1.00 0.00 H new ATOM 2725 N ASP A 172 -7.815 8.165 -10.487 1.00 0.00 N ATOM 2726 CA ASP A 172 -8.240 8.445 -11.851 1.00 0.00 C ATOM 2727 C ASP A 172 -7.732 9.803 -12.297 1.00 0.00 C ATOM 2728 O ASP A 172 -6.525 9.890 -12.605 1.00 0.00 O ATOM 2729 CB ASP A 172 -9.743 8.216 -12.080 1.00 0.00 C ATOM 2730 CG ASP A 172 -10.090 8.426 -13.556 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -9.576 7.620 -14.373 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -10.969 9.246 -13.881 1.00 0.00 O ATOM 0 H ASP A 172 -7.058 7.481 -10.483 1.00 0.00 H new ATOM 0 HA ASP A 172 -7.774 7.709 -12.507 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -10.015 7.206 -11.775 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -10.321 8.902 -11.462 1.00 0.00 H new TER 2737 ASP A 172