USER MOD reduce.3.24.130724 H: found=0, std=0, add=1212, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1211 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 127 ASN : amide:sc= -5.15! C(o=-9.4!,f=-9.8!) USER MOD Set 1.2: A 186 THR OG1 : rot 45:sc= -4.23! USER MOD Set 2.1: A 120 ASN : amide:sc= -3.32! C(o=-6!,f=-9.1!) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -2.67! C(o=-6!,f=-17!) USER MOD Set 2.3: A 183 THR OG1 : rot 102:sc=1.72e-05 USER MOD Set 3.1: A 109 THR OG1 : rot 175:sc= 0.15 USER MOD Set 3.2: A 121 TYR OH : rot -101:sc= 0.199 USER MOD Set 4.1: A 99 THR OG1 : rot 130:sc= -1.75! USER MOD Set 4.2: A 102 ASN : amide:sc= -2.62! C(o=-4.4!,f=-8.1!) USER MOD Single : A 59 SER OG : rot 175:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -4.21! C(o=-4.2!,f=-3.5!) USER MOD Single : A 71 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.34) USER MOD Single : A 73 SER OG : rot 180:sc= 0.02 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.4) USER MOD Single : A 84 SER OG : rot -160:sc= -0.07 USER MOD Single : A 87 SER OG : rot -136:sc= -1.49 USER MOD Single : A 89 SER OG : rot 41:sc= -0.511! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 54:sc= 1.27 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -83:sc= 1.05 USER MOD Single : A 111 LYS NZ :NH3+ 150:sc= 1.22! (180deg=-0.083) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= -12.5! C(o=-13!,f=-14!) USER MOD Single : A 116 MET CE :methyl 143:sc= -0.133 (180deg=-1.27) USER MOD Single : A 118 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0947) USER MOD Single : A 126 HIS : no HD1:sc= -2.41 X(o=-2.4,f=-2.7) USER MOD Single : A 128 MET CE :methyl 145:sc= -0.116 (180deg=-0.636) USER MOD Single : A 129 SER OG : rot -75:sc= 1.07 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -142:sc= -3.75! USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0128) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.196 USER MOD Single : A 150 TYR OH : rot 67:sc= 0.53 USER MOD Single : A 152 ASN : amide:sc= -3.36! C(o=-3.4!,f=-12!) USER MOD Single : A 154 ASN : amide:sc= -1.95! C(o=-2!,f=-1.1!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot -140:sc= -1.73 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 CYS SG : rot 180:sc= 0.0168 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.0629 K(o=-0.063,f=-6!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -162:sc= 0.108 (180deg=-0.138) USER MOD Single : A 197 TYR OH : rot -3:sc= -5.21! USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -123:sc= 0.352 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N ALA A 58 109.789 11.566 -12.724 1.00 0.00 N ATOM 68 CA ALA A 58 109.009 11.822 -11.516 1.00 0.00 C ATOM 69 C ALA A 58 109.562 11.019 -10.341 1.00 0.00 C ATOM 70 O ALA A 58 108.933 10.911 -9.290 1.00 0.00 O ATOM 71 CB ALA A 58 107.554 11.416 -11.750 1.00 0.00 C ATOM 0 HA ALA A 58 109.070 12.885 -11.284 1.00 0.00 H new ATOM 0 HB1 ALA A 58 106.973 11.608 -10.848 1.00 0.00 H new ATOM 0 HB2 ALA A 58 107.143 11.996 -12.576 1.00 0.00 H new ATOM 0 HB3 ALA A 58 107.507 10.354 -11.993 1.00 0.00 H new ATOM 77 N SER A 59 110.741 10.452 -10.534 1.00 0.00 N ATOM 78 CA SER A 59 111.377 9.658 -9.496 1.00 0.00 C ATOM 79 C SER A 59 112.149 10.552 -8.519 1.00 0.00 C ATOM 80 O SER A 59 112.963 10.077 -7.727 1.00 0.00 O ATOM 81 CB SER A 59 112.329 8.657 -10.152 1.00 0.00 C ATOM 82 OG SER A 59 113.349 9.362 -10.846 1.00 0.00 O ATOM 0 H SER A 59 111.277 10.526 -11.399 1.00 0.00 H new ATOM 0 HA SER A 59 110.609 9.128 -8.932 1.00 0.00 H new ATOM 0 HB2 SER A 59 112.770 8.008 -9.395 1.00 0.00 H new ATOM 0 HB3 SER A 59 111.781 8.015 -10.842 1.00 0.00 H new ATOM 0 HG SER A 59 114.001 8.725 -11.205 1.00 0.00 H new ATOM 88 N LYS A 60 111.899 11.854 -8.599 1.00 0.00 N ATOM 89 CA LYS A 60 112.586 12.810 -7.737 1.00 0.00 C ATOM 90 C LYS A 60 111.654 13.366 -6.654 1.00 0.00 C ATOM 91 O LYS A 60 111.908 14.425 -6.079 1.00 0.00 O ATOM 92 CB LYS A 60 113.109 13.952 -8.603 1.00 0.00 C ATOM 93 CG LYS A 60 114.069 13.373 -9.642 1.00 0.00 C ATOM 94 CD LYS A 60 114.682 14.504 -10.470 1.00 0.00 C ATOM 95 CE LYS A 60 113.701 14.939 -11.559 1.00 0.00 C ATOM 96 NZ LYS A 60 114.365 15.926 -12.455 1.00 0.00 N ATOM 0 H LYS A 60 111.230 12.270 -9.247 1.00 0.00 H new ATOM 0 HA LYS A 60 113.407 12.301 -7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 60 112.282 14.463 -9.095 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.620 14.692 -7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 60 114.856 12.805 -9.146 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.538 12.679 -10.294 1.00 0.00 H new ATOM 0 HD2 LYS A 60 114.923 15.350 -9.826 1.00 0.00 H new ATOM 0 HD3 LYS A 60 115.617 14.171 -10.921 1.00 0.00 H new ATOM 0 HE2 LYS A 60 113.371 14.074 -12.134 1.00 0.00 H new ATOM 0 HE3 LYS A 60 112.812 15.380 -11.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 113.700 16.224 -13.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 114.659 16.755 -11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 115.200 15.489 -12.894 1.00 0.00 H new ATOM 110 N ILE A 61 110.552 12.667 -6.418 1.00 0.00 N ATOM 111 CA ILE A 61 109.565 13.123 -5.446 1.00 0.00 C ATOM 112 C ILE A 61 110.153 13.349 -4.054 1.00 0.00 C ATOM 113 O ILE A 61 110.959 12.569 -3.547 1.00 0.00 O ATOM 114 CB ILE A 61 108.446 12.092 -5.342 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.635 12.102 -6.638 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.539 12.438 -4.157 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.765 10.847 -6.712 1.00 0.00 C ATOM 0 H ILE A 61 110.319 11.789 -6.882 1.00 0.00 H new ATOM 0 HA ILE A 61 109.191 14.083 -5.803 1.00 0.00 H new ATOM 0 HB ILE A 61 108.871 11.100 -5.187 1.00 0.00 H new ATOM 0 HG12 ILE A 61 107.009 12.993 -6.679 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.305 12.143 -7.497 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.740 11.701 -4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.124 12.432 -3.237 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.107 13.428 -4.306 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.189 10.858 -7.637 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.401 9.962 -6.691 1.00 0.00 H new ATOM 0 HD13 ILE A 61 106.085 10.825 -5.861 1.00 0.00 H new ATOM 129 N ASP A 62 109.693 14.440 -3.453 1.00 0.00 N ATOM 130 CA ASP A 62 110.104 14.828 -2.112 1.00 0.00 C ATOM 131 C ASP A 62 109.387 13.949 -1.094 1.00 0.00 C ATOM 132 O ASP A 62 108.177 13.742 -1.182 1.00 0.00 O ATOM 133 CB ASP A 62 109.722 16.289 -1.859 1.00 0.00 C ATOM 134 CG ASP A 62 110.713 17.219 -2.559 1.00 0.00 C ATOM 135 OD1 ASP A 62 111.766 16.745 -2.953 1.00 0.00 O ATOM 136 OD2 ASP A 62 110.400 18.390 -2.692 1.00 0.00 O ATOM 0 H ASP A 62 109.025 15.080 -3.883 1.00 0.00 H new ATOM 0 HA ASP A 62 111.183 14.709 -2.017 1.00 0.00 H new ATOM 0 HB2 ASP A 62 108.713 16.478 -2.225 1.00 0.00 H new ATOM 0 HB3 ASP A 62 109.716 16.491 -0.788 1.00 0.00 H new ATOM 141 N GLN A 63 110.131 13.421 -0.134 1.00 0.00 N ATOM 142 CA GLN A 63 109.534 12.560 0.873 1.00 0.00 C ATOM 143 C GLN A 63 108.779 13.404 1.910 1.00 0.00 C ATOM 144 O GLN A 63 109.164 14.536 2.201 1.00 0.00 O ATOM 145 CB GLN A 63 110.643 11.770 1.570 1.00 0.00 C ATOM 146 CG GLN A 63 111.686 12.740 2.135 1.00 0.00 C ATOM 147 CD GLN A 63 113.025 12.529 1.422 1.00 0.00 C ATOM 148 OE1 GLN A 63 113.133 12.742 0.213 1.00 0.00 O ATOM 149 NE2 GLN A 63 114.060 12.122 2.106 1.00 0.00 N ATOM 0 H GLN A 63 111.135 13.571 -0.032 1.00 0.00 H new ATOM 0 HA GLN A 63 108.831 11.877 0.395 1.00 0.00 H new ATOM 0 HB2 GLN A 63 110.223 11.164 2.372 1.00 0.00 H new ATOM 0 HB3 GLN A 63 111.113 11.084 0.865 1.00 0.00 H new ATOM 0 HG2 GLN A 63 111.350 13.768 2.002 1.00 0.00 H new ATOM 0 HG3 GLN A 63 111.804 12.579 3.207 1.00 0.00 H new ATOM 0 HE21 GLN A 63 113.972 11.945 3.107 1.00 0.00 H new ATOM 0 HE22 GLN A 63 114.956 11.981 1.640 1.00 0.00 H new ATOM 158 N PRO A 64 107.709 12.882 2.458 1.00 0.00 N ATOM 159 CA PRO A 64 106.879 13.607 3.467 1.00 0.00 C ATOM 160 C PRO A 64 107.598 13.756 4.811 1.00 0.00 C ATOM 161 O PRO A 64 108.549 13.032 5.104 1.00 0.00 O ATOM 162 CB PRO A 64 105.640 12.723 3.616 1.00 0.00 C ATOM 163 CG PRO A 64 106.124 11.356 3.293 1.00 0.00 C ATOM 164 CD PRO A 64 107.167 11.536 2.190 1.00 0.00 C ATOM 0 HA PRO A 64 106.653 14.625 3.151 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.235 12.773 4.627 1.00 0.00 H new ATOM 0 HB3 PRO A 64 104.845 13.034 2.938 1.00 0.00 H new ATOM 0 HG2 PRO A 64 106.560 10.878 4.170 1.00 0.00 H new ATOM 0 HG3 PRO A 64 105.305 10.720 2.957 1.00 0.00 H new ATOM 0 HD2 PRO A 64 107.943 10.772 2.240 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.720 11.472 1.198 1.00 0.00 H new ATOM 172 N ASP A 65 107.142 14.706 5.623 1.00 0.00 N ATOM 173 CA ASP A 65 107.757 14.937 6.926 1.00 0.00 C ATOM 174 C ASP A 65 107.830 13.640 7.738 1.00 0.00 C ATOM 175 O ASP A 65 107.293 12.607 7.342 1.00 0.00 O ATOM 176 CB ASP A 65 106.943 15.972 7.704 1.00 0.00 C ATOM 177 CG ASP A 65 107.222 17.368 7.146 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.097 17.484 6.305 1.00 0.00 O ATOM 179 OD2 ASP A 65 106.559 18.299 7.574 1.00 0.00 O ATOM 0 H ASP A 65 106.358 15.321 5.405 1.00 0.00 H new ATOM 0 HA ASP A 65 108.770 15.304 6.763 1.00 0.00 H new ATOM 0 HB2 ASP A 65 105.880 15.745 7.628 1.00 0.00 H new ATOM 0 HB3 ASP A 65 107.203 15.933 8.762 1.00 0.00 H new ATOM 184 N LEU A 66 108.519 13.711 8.873 1.00 0.00 N ATOM 185 CA LEU A 66 108.691 12.550 9.744 1.00 0.00 C ATOM 186 C LEU A 66 107.387 12.176 10.454 1.00 0.00 C ATOM 187 O LEU A 66 107.284 11.108 11.057 1.00 0.00 O ATOM 188 CB LEU A 66 109.751 12.865 10.804 1.00 0.00 C ATOM 189 CG LEU A 66 111.098 13.137 10.131 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.127 13.518 11.197 1.00 0.00 C ATOM 191 CD2 LEU A 66 111.569 11.879 9.397 1.00 0.00 C ATOM 0 H LEU A 66 108.968 14.561 9.213 1.00 0.00 H new ATOM 0 HA LEU A 66 108.999 11.710 9.122 1.00 0.00 H new ATOM 0 HB2 LEU A 66 109.446 13.732 11.389 1.00 0.00 H new ATOM 0 HB3 LEU A 66 109.844 12.029 11.497 1.00 0.00 H new ATOM 0 HG LEU A 66 110.989 13.953 9.417 1.00 0.00 H new ATOM 0 HD11 LEU A 66 113.088 13.713 10.722 1.00 0.00 H new ATOM 0 HD12 LEU A 66 111.793 14.414 11.721 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.233 12.700 11.909 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.528 12.075 8.918 1.00 0.00 H new ATOM 0 HD22 LEU A 66 111.679 11.062 10.110 1.00 0.00 H new ATOM 0 HD23 LEU A 66 110.835 11.603 8.640 1.00 0.00 H new ATOM 203 N ALA A 67 106.386 13.048 10.363 1.00 0.00 N ATOM 204 CA ALA A 67 105.096 12.771 10.991 1.00 0.00 C ATOM 205 C ALA A 67 104.373 11.628 10.278 1.00 0.00 C ATOM 206 O ALA A 67 103.762 10.764 10.907 1.00 0.00 O ATOM 207 CB ALA A 67 104.225 14.027 10.951 1.00 0.00 C ATOM 0 H ALA A 67 106.440 13.939 9.869 1.00 0.00 H new ATOM 0 HA ALA A 67 105.275 12.476 12.025 1.00 0.00 H new ATOM 0 HB1 ALA A 67 103.263 13.818 11.420 1.00 0.00 H new ATOM 0 HB2 ALA A 67 104.724 14.833 11.489 1.00 0.00 H new ATOM 0 HB3 ALA A 67 104.066 14.327 9.915 1.00 0.00 H new ATOM 213 N GLU A 68 104.456 11.637 8.957 1.00 0.00 N ATOM 214 CA GLU A 68 103.808 10.599 8.167 1.00 0.00 C ATOM 215 C GLU A 68 104.535 9.262 8.316 1.00 0.00 C ATOM 216 O GLU A 68 103.944 8.197 8.153 1.00 0.00 O ATOM 217 CB GLU A 68 103.765 11.011 6.692 1.00 0.00 C ATOM 218 CG GLU A 68 102.785 12.176 6.521 1.00 0.00 C ATOM 219 CD GLU A 68 102.686 12.555 5.043 1.00 0.00 C ATOM 220 OE1 GLU A 68 103.227 11.826 4.227 1.00 0.00 O ATOM 221 OE2 GLU A 68 102.057 13.559 4.749 1.00 0.00 O ATOM 0 H GLU A 68 104.958 12.340 8.414 1.00 0.00 H new ATOM 0 HA GLU A 68 102.790 10.477 8.536 1.00 0.00 H new ATOM 0 HB2 GLU A 68 104.759 11.304 6.355 1.00 0.00 H new ATOM 0 HB3 GLU A 68 103.456 10.167 6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 68 101.803 11.896 6.901 1.00 0.00 H new ATOM 0 HG3 GLU A 68 103.120 13.034 7.104 1.00 0.00 H new ATOM 228 N VAL A 69 105.826 9.334 8.611 1.00 0.00 N ATOM 229 CA VAL A 69 106.643 8.133 8.760 1.00 0.00 C ATOM 230 C VAL A 69 106.311 7.379 10.054 1.00 0.00 C ATOM 231 O VAL A 69 106.194 6.153 10.058 1.00 0.00 O ATOM 232 CB VAL A 69 108.114 8.549 8.791 1.00 0.00 C ATOM 233 CG1 VAL A 69 109.005 7.321 8.595 1.00 0.00 C ATOM 234 CG2 VAL A 69 108.376 9.560 7.676 1.00 0.00 C ATOM 0 H VAL A 69 106.331 10.209 8.752 1.00 0.00 H new ATOM 0 HA VAL A 69 106.438 7.469 7.921 1.00 0.00 H new ATOM 0 HB VAL A 69 108.343 9.003 9.755 1.00 0.00 H new ATOM 0 HG11 VAL A 69 110.052 7.624 8.618 1.00 0.00 H new ATOM 0 HG12 VAL A 69 108.817 6.604 9.394 1.00 0.00 H new ATOM 0 HG13 VAL A 69 108.782 6.859 7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.424 9.859 7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 69 108.145 9.106 6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.746 10.437 7.824 1.00 0.00 H new ATOM 244 N ALA A 70 106.171 8.114 11.151 1.00 0.00 N ATOM 245 CA ALA A 70 105.867 7.493 12.436 1.00 0.00 C ATOM 246 C ALA A 70 104.358 7.383 12.665 1.00 0.00 C ATOM 247 O ALA A 70 103.911 6.729 13.608 1.00 0.00 O ATOM 248 CB ALA A 70 106.482 8.330 13.561 1.00 0.00 C ATOM 0 H ALA A 70 106.262 9.130 11.178 1.00 0.00 H new ATOM 0 HA ALA A 70 106.287 6.487 12.432 1.00 0.00 H new ATOM 0 HB1 ALA A 70 106.257 7.869 14.523 1.00 0.00 H new ATOM 0 HB2 ALA A 70 107.563 8.381 13.427 1.00 0.00 H new ATOM 0 HB3 ALA A 70 106.065 9.337 13.535 1.00 0.00 H new ATOM 254 N ASN A 71 103.574 8.026 11.804 1.00 0.00 N ATOM 255 CA ASN A 71 102.123 7.983 11.943 1.00 0.00 C ATOM 256 C ASN A 71 101.471 7.169 10.819 1.00 0.00 C ATOM 257 O ASN A 71 100.267 6.914 10.842 1.00 0.00 O ATOM 258 CB ASN A 71 101.570 9.408 11.910 1.00 0.00 C ATOM 259 CG ASN A 71 100.096 9.389 12.314 1.00 0.00 C ATOM 260 OD1 ASN A 71 99.743 8.858 13.367 1.00 0.00 O ATOM 261 ND2 ASN A 71 99.207 9.932 11.528 1.00 0.00 N ATOM 0 H ASN A 71 103.913 8.575 11.014 1.00 0.00 H new ATOM 0 HA ASN A 71 101.890 7.502 12.893 1.00 0.00 H new ATOM 0 HB2 ASN A 71 102.136 10.046 12.589 1.00 0.00 H new ATOM 0 HB3 ASN A 71 101.679 9.829 10.911 1.00 0.00 H new ATOM 0 HD21 ASN A 71 98.220 9.916 11.786 1.00 0.00 H new ATOM 0 HD22 ASN A 71 99.499 10.372 10.655 1.00 0.00 H new ATOM 268 N ALA A 72 102.267 6.779 9.827 1.00 0.00 N ATOM 269 CA ALA A 72 101.740 6.012 8.701 1.00 0.00 C ATOM 270 C ALA A 72 101.314 4.605 9.124 1.00 0.00 C ATOM 271 O ALA A 72 101.990 3.940 9.909 1.00 0.00 O ATOM 272 CB ALA A 72 102.811 5.899 7.615 1.00 0.00 C ATOM 0 H ALA A 72 103.266 6.978 9.779 1.00 0.00 H new ATOM 0 HA ALA A 72 100.863 6.537 8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.418 5.327 6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 72 103.092 6.896 7.275 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.688 5.394 8.020 1.00 0.00 H new ATOM 278 N SER A 73 100.178 4.163 8.591 1.00 0.00 N ATOM 279 CA SER A 73 99.666 2.837 8.919 1.00 0.00 C ATOM 280 C SER A 73 100.710 1.777 8.560 1.00 0.00 C ATOM 281 O SER A 73 100.908 1.440 7.393 1.00 0.00 O ATOM 282 CB SER A 73 98.377 2.580 8.135 1.00 0.00 C ATOM 283 OG SER A 73 97.534 3.721 8.232 1.00 0.00 O ATOM 0 H SER A 73 99.602 4.695 7.939 1.00 0.00 H new ATOM 0 HA SER A 73 99.456 2.784 9.987 1.00 0.00 H new ATOM 0 HB2 SER A 73 98.608 2.372 7.090 1.00 0.00 H new ATOM 0 HB3 SER A 73 97.866 1.701 8.530 1.00 0.00 H new ATOM 0 HG SER A 73 96.708 3.561 7.730 1.00 0.00 H new ATOM 289 N LEU A 74 101.391 1.281 9.588 1.00 0.00 N ATOM 290 CA LEU A 74 102.442 0.285 9.404 1.00 0.00 C ATOM 291 C LEU A 74 101.867 -1.053 8.941 1.00 0.00 C ATOM 292 O LEU A 74 101.084 -1.688 9.649 1.00 0.00 O ATOM 293 CB LEU A 74 103.153 0.087 10.755 1.00 0.00 C ATOM 294 CG LEU A 74 104.462 -0.708 10.604 1.00 0.00 C ATOM 295 CD1 LEU A 74 104.181 -2.128 10.099 1.00 0.00 C ATOM 296 CD2 LEU A 74 105.403 0.012 9.630 1.00 0.00 C ATOM 0 H LEU A 74 101.234 1.553 10.559 1.00 0.00 H new ATOM 0 HA LEU A 74 103.135 0.636 8.639 1.00 0.00 H new ATOM 0 HB2 LEU A 74 103.368 1.059 11.198 1.00 0.00 H new ATOM 0 HB3 LEU A 74 102.488 -0.436 11.442 1.00 0.00 H new ATOM 0 HG LEU A 74 104.937 -0.776 11.583 1.00 0.00 H new ATOM 0 HD11 LEU A 74 105.121 -2.671 10.000 1.00 0.00 H new ATOM 0 HD12 LEU A 74 103.536 -2.646 10.809 1.00 0.00 H new ATOM 0 HD13 LEU A 74 103.687 -2.078 9.129 1.00 0.00 H new ATOM 0 HD21 LEU A 74 106.327 -0.557 9.529 1.00 0.00 H new ATOM 0 HD22 LEU A 74 104.922 0.098 8.656 1.00 0.00 H new ATOM 0 HD23 LEU A 74 105.630 1.007 10.012 1.00 0.00 H new ATOM 308 N ASP A 75 102.292 -1.495 7.763 1.00 0.00 N ATOM 309 CA ASP A 75 101.842 -2.777 7.245 1.00 0.00 C ATOM 310 C ASP A 75 102.890 -3.847 7.554 1.00 0.00 C ATOM 311 O ASP A 75 103.675 -4.244 6.692 1.00 0.00 O ATOM 312 CB ASP A 75 101.639 -2.677 5.732 1.00 0.00 C ATOM 313 CG ASP A 75 100.355 -1.900 5.436 1.00 0.00 C ATOM 314 OD1 ASP A 75 99.622 -1.627 6.371 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.122 -1.604 4.276 1.00 0.00 O ATOM 0 H ASP A 75 102.939 -0.991 7.157 1.00 0.00 H new ATOM 0 HA ASP A 75 100.898 -3.048 7.717 1.00 0.00 H new ATOM 0 HB2 ASP A 75 102.492 -2.178 5.273 1.00 0.00 H new ATOM 0 HB3 ASP A 75 101.581 -3.674 5.296 1.00 0.00 H new ATOM 320 N LYS A 76 102.884 -4.306 8.798 1.00 0.00 N ATOM 321 CA LYS A 76 103.824 -5.329 9.243 1.00 0.00 C ATOM 322 C LYS A 76 103.620 -6.649 8.508 1.00 0.00 C ATOM 323 O LYS A 76 104.573 -7.382 8.242 1.00 0.00 O ATOM 324 CB LYS A 76 103.640 -5.568 10.742 1.00 0.00 C ATOM 325 CG LYS A 76 104.557 -6.709 11.192 1.00 0.00 C ATOM 326 CD LYS A 76 104.417 -6.926 12.692 1.00 0.00 C ATOM 327 CE LYS A 76 105.267 -8.131 13.091 1.00 0.00 C ATOM 328 NZ LYS A 76 105.141 -8.362 14.557 1.00 0.00 N ATOM 0 H LYS A 76 102.238 -3.986 9.519 1.00 0.00 H new ATOM 0 HA LYS A 76 104.830 -4.970 9.027 1.00 0.00 H new ATOM 0 HB2 LYS A 76 103.872 -4.659 11.297 1.00 0.00 H new ATOM 0 HB3 LYS A 76 102.601 -5.816 10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 76 104.302 -7.624 10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 76 105.592 -6.474 10.945 1.00 0.00 H new ATOM 0 HD2 LYS A 76 104.741 -6.038 13.235 1.00 0.00 H new ATOM 0 HD3 LYS A 76 103.373 -7.096 12.954 1.00 0.00 H new ATOM 0 HE2 LYS A 76 104.943 -9.016 12.543 1.00 0.00 H new ATOM 0 HE3 LYS A 76 106.310 -7.957 12.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 105.719 -9.182 14.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 105.470 -7.520 15.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 104.145 -8.546 14.795 1.00 0.00 H new ATOM 342 N LYS A 77 102.370 -6.970 8.228 1.00 0.00 N ATOM 343 CA LYS A 77 102.058 -8.233 7.579 1.00 0.00 C ATOM 344 C LYS A 77 102.522 -8.241 6.119 1.00 0.00 C ATOM 345 O LYS A 77 102.598 -9.294 5.485 1.00 0.00 O ATOM 346 CB LYS A 77 100.545 -8.445 7.619 1.00 0.00 C ATOM 347 CG LYS A 77 100.125 -9.068 8.960 1.00 0.00 C ATOM 348 CD LYS A 77 100.501 -8.153 10.136 1.00 0.00 C ATOM 349 CE LYS A 77 99.743 -6.823 10.044 1.00 0.00 C ATOM 350 NZ LYS A 77 99.201 -6.473 11.387 1.00 0.00 N ATOM 0 H LYS A 77 101.562 -6.383 8.436 1.00 0.00 H new ATOM 0 HA LYS A 77 102.578 -9.031 8.108 1.00 0.00 H new ATOM 0 HB2 LYS A 77 100.034 -7.492 7.478 1.00 0.00 H new ATOM 0 HB3 LYS A 77 100.241 -9.094 6.798 1.00 0.00 H new ATOM 0 HG2 LYS A 77 99.049 -9.244 8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 77 100.607 -10.038 9.081 1.00 0.00 H new ATOM 0 HD2 LYS A 77 100.267 -8.648 11.079 1.00 0.00 H new ATOM 0 HD3 LYS A 77 101.575 -7.968 10.131 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.409 -6.035 9.691 1.00 0.00 H new ATOM 0 HE3 LYS A 77 98.931 -6.903 9.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 98.686 -5.571 11.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 98.554 -7.222 11.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 99.985 -6.381 12.064 1.00 0.00 H new ATOM 364 N GLN A 78 102.839 -7.065 5.593 1.00 0.00 N ATOM 365 CA GLN A 78 103.302 -6.959 4.212 1.00 0.00 C ATOM 366 C GLN A 78 104.825 -7.065 4.145 1.00 0.00 C ATOM 367 O GLN A 78 105.422 -7.028 3.069 1.00 0.00 O ATOM 368 CB GLN A 78 102.847 -5.624 3.627 1.00 0.00 C ATOM 369 CG GLN A 78 101.317 -5.603 3.559 1.00 0.00 C ATOM 370 CD GLN A 78 100.842 -6.646 2.546 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.273 -6.638 1.393 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.973 -7.550 2.910 1.00 0.00 N ATOM 0 H GLN A 78 102.786 -6.178 6.094 1.00 0.00 H new ATOM 0 HA GLN A 78 102.875 -7.778 3.632 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.207 -4.801 4.244 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.270 -5.486 2.632 1.00 0.00 H new ATOM 0 HG2 GLN A 78 100.895 -5.815 4.541 1.00 0.00 H new ATOM 0 HG3 GLN A 78 100.968 -4.612 3.269 1.00 0.00 H new ATOM 0 HE21 GLN A 78 99.615 -7.558 3.865 1.00 0.00 H new ATOM 0 HE22 GLN A 78 99.652 -8.248 2.239 1.00 0.00 H new ATOM 381 N VAL A 79 105.444 -7.205 5.311 1.00 0.00 N ATOM 382 CA VAL A 79 106.894 -7.326 5.390 1.00 0.00 C ATOM 383 C VAL A 79 107.321 -8.783 5.175 1.00 0.00 C ATOM 384 O VAL A 79 106.824 -9.691 5.840 1.00 0.00 O ATOM 385 CB VAL A 79 107.345 -6.858 6.775 1.00 0.00 C ATOM 386 CG1 VAL A 79 108.832 -7.152 6.966 1.00 0.00 C ATOM 387 CG2 VAL A 79 107.102 -5.352 6.904 1.00 0.00 C ATOM 0 H VAL A 79 104.966 -7.237 6.212 1.00 0.00 H new ATOM 0 HA VAL A 79 107.354 -6.714 4.614 1.00 0.00 H new ATOM 0 HB VAL A 79 106.776 -7.390 7.537 1.00 0.00 H new ATOM 0 HG11 VAL A 79 109.145 -6.816 7.954 1.00 0.00 H new ATOM 0 HG12 VAL A 79 109.005 -8.224 6.876 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.408 -6.626 6.204 1.00 0.00 H new ATOM 0 HG21 VAL A 79 107.422 -5.015 7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.670 -4.825 6.138 1.00 0.00 H new ATOM 0 HG23 VAL A 79 106.040 -5.143 6.776 1.00 0.00 H new ATOM 397 N ILE A 80 108.243 -9.002 4.235 1.00 0.00 N ATOM 398 CA ILE A 80 108.714 -10.357 3.949 1.00 0.00 C ATOM 399 C ILE A 80 110.166 -10.558 4.387 1.00 0.00 C ATOM 400 O ILE A 80 110.665 -11.683 4.420 1.00 0.00 O ATOM 401 CB ILE A 80 108.610 -10.634 2.447 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.385 -9.561 1.671 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.141 -10.613 2.015 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.708 -10.067 0.261 1.00 0.00 C ATOM 0 H ILE A 80 108.672 -8.271 3.668 1.00 0.00 H new ATOM 0 HA ILE A 80 108.085 -11.048 4.511 1.00 0.00 H new ATOM 0 HB ILE A 80 109.034 -11.615 2.235 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.796 -8.646 1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.307 -9.313 2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 80 107.073 -10.811 0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.590 -11.379 2.561 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.712 -9.634 2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 80 110.258 -9.300 -0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 80 110.315 -10.970 0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.781 -10.292 -0.266 1.00 0.00 H new ATOM 416 N GLY A 81 110.844 -9.466 4.719 1.00 0.00 N ATOM 417 CA GLY A 81 112.235 -9.558 5.143 1.00 0.00 C ATOM 418 C GLY A 81 112.666 -8.311 5.915 1.00 0.00 C ATOM 419 O GLY A 81 112.007 -7.276 5.872 1.00 0.00 O ATOM 0 H GLY A 81 110.461 -8.521 4.704 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.368 -10.440 5.769 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.875 -9.687 4.270 1.00 0.00 H new ATOM 423 N ARG A 82 113.782 -8.428 6.624 1.00 0.00 N ATOM 424 CA ARG A 82 114.302 -7.313 7.410 1.00 0.00 C ATOM 425 C ARG A 82 115.814 -7.149 7.214 1.00 0.00 C ATOM 426 O ARG A 82 116.560 -8.125 7.171 1.00 0.00 O ATOM 427 CB ARG A 82 114.000 -7.568 8.892 1.00 0.00 C ATOM 428 CG ARG A 82 114.474 -6.383 9.733 1.00 0.00 C ATOM 429 CD ARG A 82 114.140 -6.643 11.204 1.00 0.00 C ATOM 430 NE ARG A 82 114.681 -5.568 12.025 1.00 0.00 N ATOM 431 CZ ARG A 82 114.420 -5.504 13.328 1.00 0.00 C ATOM 432 NH1 ARG A 82 113.669 -6.413 13.887 1.00 0.00 N ATOM 433 NH2 ARG A 82 114.919 -4.536 14.048 1.00 0.00 N ATOM 0 H ARG A 82 114.343 -9.279 6.672 1.00 0.00 H new ATOM 0 HA ARG A 82 113.819 -6.395 7.075 1.00 0.00 H new ATOM 0 HB2 ARG A 82 112.930 -7.720 9.033 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.497 -8.480 9.221 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.548 -6.242 9.611 1.00 0.00 H new ATOM 0 HG3 ARG A 82 113.992 -5.466 9.395 1.00 0.00 H new ATOM 0 HD2 ARG A 82 113.060 -6.707 11.336 1.00 0.00 H new ATOM 0 HD3 ARG A 82 114.557 -7.600 11.519 1.00 0.00 H new ATOM 0 HE ARG A 82 115.269 -4.854 11.595 1.00 0.00 H new ATOM 0 HH11 ARG A 82 113.283 -7.172 13.325 1.00 0.00 H new ATOM 0 HH12 ARG A 82 113.468 -6.365 14.886 1.00 0.00 H new ATOM 0 HH21 ARG A 82 115.509 -3.828 13.612 1.00 0.00 H new ATOM 0 HH22 ARG A 82 114.718 -4.488 15.047 1.00 0.00 H new ATOM 447 N ILE A 83 116.256 -5.897 7.090 1.00 0.00 N ATOM 448 CA ILE A 83 117.675 -5.610 6.898 1.00 0.00 C ATOM 449 C ILE A 83 118.291 -5.086 8.200 1.00 0.00 C ATOM 450 O ILE A 83 117.657 -4.337 8.948 1.00 0.00 O ATOM 451 CB ILE A 83 117.848 -4.574 5.779 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.343 -4.361 5.511 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.211 -3.246 6.193 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.529 -3.575 4.210 1.00 0.00 C ATOM 0 H ILE A 83 115.656 -5.072 7.119 1.00 0.00 H new ATOM 0 HA ILE A 83 118.187 -6.530 6.616 1.00 0.00 H new ATOM 0 HB ILE A 83 117.360 -4.938 4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.797 -3.821 6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.850 -5.323 5.441 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.338 -2.516 5.393 1.00 0.00 H new ATOM 0 HG22 ILE A 83 116.148 -3.396 6.382 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.692 -2.879 7.099 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.593 -3.426 4.024 1.00 0.00 H new ATOM 0 HD12 ILE A 83 119.090 -4.132 3.382 1.00 0.00 H new ATOM 0 HD13 ILE A 83 119.037 -2.606 4.297 1.00 0.00 H new ATOM 466 N SER A 84 119.524 -5.510 8.473 1.00 0.00 N ATOM 467 CA SER A 84 120.224 -5.112 9.695 1.00 0.00 C ATOM 468 C SER A 84 121.679 -4.724 9.412 1.00 0.00 C ATOM 469 O SER A 84 122.422 -5.462 8.763 1.00 0.00 O ATOM 470 CB SER A 84 120.212 -6.287 10.667 1.00 0.00 C ATOM 471 OG SER A 84 118.878 -6.534 11.092 1.00 0.00 O ATOM 0 H SER A 84 120.060 -6.129 7.865 1.00 0.00 H new ATOM 0 HA SER A 84 119.715 -4.245 10.115 1.00 0.00 H new ATOM 0 HB2 SER A 84 120.623 -7.175 10.187 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.845 -6.068 11.527 1.00 0.00 H new ATOM 0 HG SER A 84 118.890 -7.049 11.926 1.00 0.00 H new ATOM 477 N ILE A 85 122.070 -3.549 9.897 1.00 0.00 N ATOM 478 CA ILE A 85 123.427 -3.057 9.686 1.00 0.00 C ATOM 479 C ILE A 85 123.977 -2.388 10.957 1.00 0.00 C ATOM 480 O ILE A 85 123.870 -1.176 11.135 1.00 0.00 O ATOM 481 CB ILE A 85 123.401 -2.031 8.555 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.883 -2.696 7.276 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.809 -1.489 8.324 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.744 -1.650 6.169 1.00 0.00 C ATOM 0 H ILE A 85 121.471 -2.924 10.435 1.00 0.00 H new ATOM 0 HA ILE A 85 124.072 -3.899 9.434 1.00 0.00 H new ATOM 0 HB ILE A 85 122.741 -1.207 8.825 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.568 -3.483 6.961 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.919 -3.169 7.465 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.789 -0.757 7.517 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.170 -1.014 9.236 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.475 -2.309 8.054 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.375 -2.128 5.261 1.00 0.00 H new ATOM 0 HD12 ILE A 85 122.042 -0.878 6.484 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.716 -1.198 5.972 1.00 0.00 H new ATOM 496 N PRO A 86 124.554 -3.167 11.839 1.00 0.00 N ATOM 497 CA PRO A 86 125.133 -2.664 13.127 1.00 0.00 C ATOM 498 C PRO A 86 126.196 -1.570 12.936 1.00 0.00 C ATOM 499 O PRO A 86 126.366 -0.704 13.794 1.00 0.00 O ATOM 500 CB PRO A 86 125.759 -3.914 13.758 1.00 0.00 C ATOM 501 CG PRO A 86 125.032 -5.059 13.143 1.00 0.00 C ATOM 502 CD PRO A 86 124.713 -4.625 11.716 1.00 0.00 C ATOM 0 HA PRO A 86 124.366 -2.192 13.742 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.828 -3.968 13.551 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.644 -3.909 14.842 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.644 -5.961 13.151 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.121 -5.287 13.696 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.515 -4.886 11.026 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.805 -5.100 11.344 1.00 0.00 H new ATOM 510 N SER A 87 126.908 -1.609 11.813 1.00 0.00 N ATOM 511 CA SER A 87 127.939 -0.606 11.551 1.00 0.00 C ATOM 512 C SER A 87 127.362 0.807 11.688 1.00 0.00 C ATOM 513 O SER A 87 127.989 1.702 12.258 1.00 0.00 O ATOM 514 CB SER A 87 128.479 -0.794 10.132 1.00 0.00 C ATOM 515 OG SER A 87 127.429 -0.575 9.199 1.00 0.00 O ATOM 0 H SER A 87 126.795 -2.310 11.081 1.00 0.00 H new ATOM 0 HA SER A 87 128.742 -0.731 12.277 1.00 0.00 H new ATOM 0 HB2 SER A 87 129.297 -0.098 9.946 1.00 0.00 H new ATOM 0 HB3 SER A 87 128.883 -1.800 10.014 1.00 0.00 H new ATOM 0 HG SER A 87 127.456 -1.269 8.507 1.00 0.00 H new ATOM 521 N VAL A 88 126.155 0.991 11.162 1.00 0.00 N ATOM 522 CA VAL A 88 125.489 2.289 11.235 1.00 0.00 C ATOM 523 C VAL A 88 124.235 2.203 12.112 1.00 0.00 C ATOM 524 O VAL A 88 123.416 3.122 12.141 1.00 0.00 O ATOM 525 CB VAL A 88 125.093 2.748 9.827 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.345 2.900 8.962 1.00 0.00 C ATOM 527 CG2 VAL A 88 124.161 1.713 9.191 1.00 0.00 C ATOM 0 H VAL A 88 125.621 0.265 10.684 1.00 0.00 H new ATOM 0 HA VAL A 88 126.180 3.007 11.676 1.00 0.00 H new ATOM 0 HB VAL A 88 124.580 3.707 9.895 1.00 0.00 H new ATOM 0 HG11 VAL A 88 126.059 3.226 7.962 1.00 0.00 H new ATOM 0 HG12 VAL A 88 127.009 3.640 9.409 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.861 1.942 8.897 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.881 2.042 8.190 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.673 0.753 9.128 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.265 1.607 9.802 1.00 0.00 H new ATOM 537 N SER A 89 124.098 1.085 12.822 1.00 0.00 N ATOM 538 CA SER A 89 122.944 0.873 13.696 1.00 0.00 C ATOM 539 C SER A 89 121.635 1.123 12.943 1.00 0.00 C ATOM 540 O SER A 89 120.786 1.895 13.390 1.00 0.00 O ATOM 541 CB SER A 89 123.022 1.826 14.894 1.00 0.00 C ATOM 542 OG SER A 89 123.282 3.145 14.433 1.00 0.00 O ATOM 0 H SER A 89 124.767 0.315 12.810 1.00 0.00 H new ATOM 0 HA SER A 89 122.961 -0.162 14.038 1.00 0.00 H new ATOM 0 HB2 SER A 89 122.086 1.802 15.453 1.00 0.00 H new ATOM 0 HB3 SER A 89 123.809 1.506 15.577 1.00 0.00 H new ATOM 0 HG SER A 89 122.758 3.318 13.623 1.00 0.00 H new ATOM 548 N LEU A 90 121.481 0.468 11.794 1.00 0.00 N ATOM 549 CA LEU A 90 120.273 0.641 10.995 1.00 0.00 C ATOM 550 C LEU A 90 119.498 -0.672 10.836 1.00 0.00 C ATOM 551 O LEU A 90 120.068 -1.726 10.552 1.00 0.00 O ATOM 552 CB LEU A 90 120.644 1.188 9.613 1.00 0.00 C ATOM 553 CG LEU A 90 119.372 1.409 8.789 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.459 2.402 9.508 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.744 1.970 7.415 1.00 0.00 C ATOM 0 H LEU A 90 122.166 -0.177 11.401 1.00 0.00 H new ATOM 0 HA LEU A 90 119.628 1.347 11.518 1.00 0.00 H new ATOM 0 HB2 LEU A 90 121.190 2.126 9.717 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.305 0.490 9.100 1.00 0.00 H new ATOM 0 HG LEU A 90 118.853 0.458 8.669 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.555 2.557 8.919 1.00 0.00 H new ATOM 0 HD12 LEU A 90 118.191 2.006 10.488 1.00 0.00 H new ATOM 0 HD13 LEU A 90 118.979 3.352 9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 90 118.839 2.127 6.829 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.266 2.919 7.539 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.393 1.264 6.897 1.00 0.00 H new ATOM 567 N GLU A 91 118.184 -0.584 11.029 1.00 0.00 N ATOM 568 CA GLU A 91 117.309 -1.747 10.914 1.00 0.00 C ATOM 569 C GLU A 91 115.948 -1.320 10.354 1.00 0.00 C ATOM 570 O GLU A 91 115.278 -0.448 10.907 1.00 0.00 O ATOM 571 CB GLU A 91 117.106 -2.380 12.297 1.00 0.00 C ATOM 572 CG GLU A 91 118.417 -3.004 12.790 1.00 0.00 C ATOM 573 CD GLU A 91 118.231 -3.518 14.218 1.00 0.00 C ATOM 574 OE1 GLU A 91 117.136 -3.383 14.739 1.00 0.00 O ATOM 575 OE2 GLU A 91 119.189 -4.033 14.770 1.00 0.00 O ATOM 0 H GLU A 91 117.701 0.283 11.266 1.00 0.00 H new ATOM 0 HA GLU A 91 117.769 -2.471 10.242 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.766 -1.624 13.005 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.328 -3.142 12.246 1.00 0.00 H new ATOM 0 HG2 GLU A 91 118.712 -3.822 12.133 1.00 0.00 H new ATOM 0 HG3 GLU A 91 119.218 -2.265 12.759 1.00 0.00 H new ATOM 582 N LEU A 92 115.557 -1.932 9.237 1.00 0.00 N ATOM 583 CA LEU A 92 114.280 -1.587 8.603 1.00 0.00 C ATOM 584 C LEU A 92 113.678 -2.795 7.864 1.00 0.00 C ATOM 585 O LEU A 92 114.407 -3.637 7.339 1.00 0.00 O ATOM 586 CB LEU A 92 114.511 -0.469 7.576 1.00 0.00 C ATOM 587 CG LEU A 92 114.793 0.866 8.275 1.00 0.00 C ATOM 588 CD1 LEU A 92 115.165 1.912 7.226 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.547 1.339 9.029 1.00 0.00 C ATOM 0 H LEU A 92 116.092 -2.656 8.758 1.00 0.00 H new ATOM 0 HA LEU A 92 113.592 -1.268 9.386 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.349 -0.730 6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.634 -0.371 6.936 1.00 0.00 H new ATOM 0 HG LEU A 92 115.612 0.732 8.981 1.00 0.00 H new ATOM 0 HD11 LEU A 92 115.367 2.864 7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 92 116.054 1.586 6.687 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.340 2.033 6.525 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.758 2.288 9.522 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.724 1.470 8.326 1.00 0.00 H new ATOM 0 HD23 LEU A 92 113.270 0.596 9.777 1.00 0.00 H new ATOM 601 N PRO A 93 112.369 -2.885 7.792 1.00 0.00 N ATOM 602 CA PRO A 93 111.681 -4.001 7.077 1.00 0.00 C ATOM 603 C PRO A 93 111.733 -3.822 5.554 1.00 0.00 C ATOM 604 O PRO A 93 111.679 -2.698 5.053 1.00 0.00 O ATOM 605 CB PRO A 93 110.244 -3.907 7.582 1.00 0.00 C ATOM 606 CG PRO A 93 110.042 -2.465 7.893 1.00 0.00 C ATOM 607 CD PRO A 93 111.397 -1.938 8.372 1.00 0.00 C ATOM 0 HA PRO A 93 112.148 -4.967 7.268 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.537 -4.252 6.828 1.00 0.00 H new ATOM 0 HB3 PRO A 93 110.094 -4.527 8.466 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.702 -1.921 7.012 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.280 -2.335 8.662 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.575 -0.920 8.026 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.457 -1.920 9.460 1.00 0.00 H new ATOM 615 N VAL A 94 111.825 -4.927 4.817 1.00 0.00 N ATOM 616 CA VAL A 94 111.867 -4.843 3.361 1.00 0.00 C ATOM 617 C VAL A 94 110.467 -4.999 2.762 1.00 0.00 C ATOM 618 O VAL A 94 109.813 -6.031 2.914 1.00 0.00 O ATOM 619 CB VAL A 94 112.790 -5.928 2.792 1.00 0.00 C ATOM 620 CG1 VAL A 94 114.031 -6.064 3.674 1.00 0.00 C ATOM 621 CG2 VAL A 94 112.057 -7.270 2.737 1.00 0.00 C ATOM 0 H VAL A 94 111.871 -5.873 5.196 1.00 0.00 H new ATOM 0 HA VAL A 94 112.254 -3.860 3.094 1.00 0.00 H new ATOM 0 HB VAL A 94 113.087 -5.642 1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 94 114.684 -6.836 3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 94 114.564 -5.114 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 94 113.731 -6.340 4.685 1.00 0.00 H new ATOM 0 HG21 VAL A 94 112.723 -8.032 2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 94 111.747 -7.557 3.742 1.00 0.00 H new ATOM 0 HG23 VAL A 94 111.178 -7.179 2.098 1.00 0.00 H new ATOM 631 N LEU A 95 110.020 -3.955 2.079 1.00 0.00 N ATOM 632 CA LEU A 95 108.706 -3.967 1.449 1.00 0.00 C ATOM 633 C LEU A 95 108.847 -4.205 -0.060 1.00 0.00 C ATOM 634 O LEU A 95 109.719 -3.634 -0.703 1.00 0.00 O ATOM 635 CB LEU A 95 108.030 -2.623 1.714 1.00 0.00 C ATOM 636 CG LEU A 95 107.386 -2.645 3.105 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.456 -2.900 4.169 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.719 -1.297 3.376 1.00 0.00 C ATOM 0 H LEU A 95 110.545 -3.091 1.947 1.00 0.00 H new ATOM 0 HA LEU A 95 108.100 -4.773 1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.761 -1.817 1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.274 -2.427 0.954 1.00 0.00 H new ATOM 0 HG LEU A 95 106.642 -3.440 3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 95 107.992 -2.914 5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.936 -3.860 3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.203 -2.107 4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.260 -1.310 4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.467 -0.506 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.953 -1.112 2.623 1.00 0.00 H new ATOM 650 N LYS A 96 108.002 -5.067 -0.624 1.00 0.00 N ATOM 651 CA LYS A 96 108.097 -5.354 -2.056 1.00 0.00 C ATOM 652 C LYS A 96 107.786 -4.126 -2.911 1.00 0.00 C ATOM 653 O LYS A 96 108.682 -3.373 -3.296 1.00 0.00 O ATOM 654 CB LYS A 96 107.122 -6.461 -2.442 1.00 0.00 C ATOM 655 CG LYS A 96 107.618 -7.796 -1.904 1.00 0.00 C ATOM 656 CD LYS A 96 106.657 -8.894 -2.348 1.00 0.00 C ATOM 657 CE LYS A 96 107.155 -10.241 -1.836 1.00 0.00 C ATOM 658 NZ LYS A 96 106.252 -11.316 -2.333 1.00 0.00 N ATOM 0 H LYS A 96 107.263 -5.567 -0.129 1.00 0.00 H new ATOM 0 HA LYS A 96 109.125 -5.664 -2.244 1.00 0.00 H new ATOM 0 HB2 LYS A 96 106.132 -6.242 -2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 96 107.023 -6.510 -3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 96 108.623 -8.002 -2.274 1.00 0.00 H new ATOM 0 HG3 LYS A 96 107.679 -7.765 -0.816 1.00 0.00 H new ATOM 0 HD2 LYS A 96 105.657 -8.694 -1.964 1.00 0.00 H new ATOM 0 HD3 LYS A 96 106.584 -8.910 -3.435 1.00 0.00 H new ATOM 0 HE2 LYS A 96 108.175 -10.419 -2.177 1.00 0.00 H new ATOM 0 HE3 LYS A 96 107.178 -10.244 -0.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 106.587 -12.238 -1.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 105.286 -11.146 -1.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 106.252 -11.316 -3.373 1.00 0.00 H new ATOM 672 N SER A 97 106.506 -3.943 -3.219 1.00 0.00 N ATOM 673 CA SER A 97 106.080 -2.823 -4.047 1.00 0.00 C ATOM 674 C SER A 97 106.628 -1.503 -3.503 1.00 0.00 C ATOM 675 O SER A 97 106.573 -1.237 -2.302 1.00 0.00 O ATOM 676 CB SER A 97 104.552 -2.771 -4.066 1.00 0.00 C ATOM 677 OG SER A 97 104.051 -3.924 -4.729 1.00 0.00 O ATOM 0 H SER A 97 105.750 -4.553 -2.909 1.00 0.00 H new ATOM 0 HA SER A 97 106.466 -2.965 -5.056 1.00 0.00 H new ATOM 0 HB2 SER A 97 104.166 -2.726 -3.048 1.00 0.00 H new ATOM 0 HB3 SER A 97 104.214 -1.869 -4.575 1.00 0.00 H new ATOM 0 HG SER A 97 103.072 -3.895 -4.741 1.00 0.00 H new ATOM 683 N SER A 98 107.163 -0.682 -4.402 1.00 0.00 N ATOM 684 CA SER A 98 107.724 0.603 -4.008 1.00 0.00 C ATOM 685 C SER A 98 106.668 1.706 -4.083 1.00 0.00 C ATOM 686 O SER A 98 106.702 2.562 -4.969 1.00 0.00 O ATOM 687 CB SER A 98 108.899 0.957 -4.927 1.00 0.00 C ATOM 688 OG SER A 98 110.050 0.233 -4.516 1.00 0.00 O ATOM 0 H SER A 98 107.219 -0.883 -5.400 1.00 0.00 H new ATOM 0 HA SER A 98 108.071 0.524 -2.978 1.00 0.00 H new ATOM 0 HB2 SER A 98 108.653 0.715 -5.961 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.096 2.028 -4.889 1.00 0.00 H new ATOM 0 HG SER A 98 109.837 -0.722 -4.471 1.00 0.00 H new ATOM 694 N THR A 99 105.751 1.699 -3.122 1.00 0.00 N ATOM 695 CA THR A 99 104.713 2.721 -3.058 1.00 0.00 C ATOM 696 C THR A 99 105.233 3.902 -2.241 1.00 0.00 C ATOM 697 O THR A 99 106.262 3.795 -1.577 1.00 0.00 O ATOM 698 CB THR A 99 103.464 2.147 -2.381 1.00 0.00 C ATOM 699 OG1 THR A 99 103.762 1.840 -1.027 1.00 0.00 O ATOM 700 CG2 THR A 99 103.017 0.876 -3.107 1.00 0.00 C ATOM 0 H THR A 99 105.705 1.001 -2.380 1.00 0.00 H new ATOM 0 HA THR A 99 104.457 3.048 -4.066 1.00 0.00 H new ATOM 0 HB THR A 99 102.661 2.883 -2.422 1.00 0.00 H new ATOM 0 HG1 THR A 99 103.078 2.232 -0.445 1.00 0.00 H new ATOM 0 HG21 THR A 99 102.129 0.473 -2.621 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.787 1.112 -4.146 1.00 0.00 H new ATOM 0 HG23 THR A 99 103.817 0.137 -3.072 1.00 0.00 H new ATOM 708 N GLU A 100 104.525 5.022 -2.267 1.00 0.00 N ATOM 709 CA GLU A 100 104.965 6.176 -1.495 1.00 0.00 C ATOM 710 C GLU A 100 104.984 5.830 -0.008 1.00 0.00 C ATOM 711 O GLU A 100 105.917 6.174 0.713 1.00 0.00 O ATOM 712 CB GLU A 100 104.009 7.347 -1.726 1.00 0.00 C ATOM 713 CG GLU A 100 104.175 7.874 -3.150 1.00 0.00 C ATOM 714 CD GLU A 100 103.176 9.006 -3.389 1.00 0.00 C ATOM 715 OE1 GLU A 100 102.360 9.244 -2.513 1.00 0.00 O ATOM 716 OE2 GLU A 100 103.250 9.625 -4.437 1.00 0.00 O ATOM 0 H GLU A 100 103.665 5.156 -2.799 1.00 0.00 H new ATOM 0 HA GLU A 100 105.969 6.454 -1.816 1.00 0.00 H new ATOM 0 HB2 GLU A 100 102.980 7.026 -1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 100 104.212 8.142 -1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 100 105.193 8.234 -3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 100 104.011 7.071 -3.869 1.00 0.00 H new ATOM 723 N LYS A 101 103.944 5.132 0.430 1.00 0.00 N ATOM 724 CA LYS A 101 103.839 4.717 1.826 1.00 0.00 C ATOM 725 C LYS A 101 104.934 3.709 2.193 1.00 0.00 C ATOM 726 O LYS A 101 105.512 3.766 3.275 1.00 0.00 O ATOM 727 CB LYS A 101 102.467 4.086 2.054 1.00 0.00 C ATOM 728 CG LYS A 101 101.394 5.169 1.947 1.00 0.00 C ATOM 729 CD LYS A 101 100.017 4.552 2.190 1.00 0.00 C ATOM 730 CE LYS A 101 98.948 5.638 2.065 1.00 0.00 C ATOM 731 NZ LYS A 101 97.605 5.041 2.295 1.00 0.00 N ATOM 0 H LYS A 101 103.163 4.841 -0.158 1.00 0.00 H new ATOM 0 HA LYS A 101 103.964 5.595 2.459 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.286 3.303 1.317 1.00 0.00 H new ATOM 0 HB3 LYS A 101 102.429 3.614 3.036 1.00 0.00 H new ATOM 0 HG2 LYS A 101 101.584 5.957 2.676 1.00 0.00 H new ATOM 0 HG3 LYS A 101 101.427 5.632 0.961 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.830 3.756 1.469 1.00 0.00 H new ATOM 0 HD3 LYS A 101 99.978 4.100 3.181 1.00 0.00 H new ATOM 0 HE2 LYS A 101 99.134 6.431 2.789 1.00 0.00 H new ATOM 0 HE3 LYS A 101 98.991 6.093 1.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 96.878 5.779 2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 97.429 4.299 1.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 97.568 4.627 3.248 1.00 0.00 H new ATOM 745 N ASN A 102 105.210 2.788 1.278 1.00 0.00 N ATOM 746 CA ASN A 102 106.230 1.767 1.509 1.00 0.00 C ATOM 747 C ASN A 102 107.618 2.393 1.663 1.00 0.00 C ATOM 748 O ASN A 102 108.427 1.955 2.480 1.00 0.00 O ATOM 749 CB ASN A 102 106.245 0.792 0.331 1.00 0.00 C ATOM 750 CG ASN A 102 104.987 -0.076 0.366 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.328 -0.184 1.402 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.615 -0.709 -0.712 1.00 0.00 N ATOM 0 H ASN A 102 104.745 2.725 0.372 1.00 0.00 H new ATOM 0 HA ASN A 102 105.986 1.242 2.433 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.293 1.342 -0.609 1.00 0.00 H new ATOM 0 HB3 ASN A 102 107.134 0.163 0.378 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.779 -1.293 -0.698 1.00 0.00 H new ATOM 0 HD22 ASN A 102 105.160 -0.620 -1.570 1.00 0.00 H new ATOM 759 N LEU A 103 107.884 3.413 0.862 1.00 0.00 N ATOM 760 CA LEU A 103 109.173 4.096 0.897 1.00 0.00 C ATOM 761 C LEU A 103 109.439 4.739 2.264 1.00 0.00 C ATOM 762 O LEU A 103 110.587 5.004 2.619 1.00 0.00 O ATOM 763 CB LEU A 103 109.198 5.172 -0.189 1.00 0.00 C ATOM 764 CG LEU A 103 109.261 4.509 -1.570 1.00 0.00 C ATOM 765 CD1 LEU A 103 108.968 5.548 -2.654 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.660 3.925 -1.807 1.00 0.00 C ATOM 0 H LEU A 103 107.226 3.788 0.179 1.00 0.00 H new ATOM 0 HA LEU A 103 109.955 3.358 0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 103 108.309 5.798 -0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 103 110.060 5.825 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 103 108.520 3.711 -1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 103 109.014 5.074 -3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 103 107.973 5.965 -2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.708 6.346 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.697 3.456 -2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.401 4.723 -1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.878 3.180 -1.041 1.00 0.00 H new ATOM 778 N LEU A 104 108.380 4.995 3.027 1.00 0.00 N ATOM 779 CA LEU A 104 108.533 5.613 4.341 1.00 0.00 C ATOM 780 C LEU A 104 109.187 4.636 5.317 1.00 0.00 C ATOM 781 O LEU A 104 109.771 5.041 6.322 1.00 0.00 O ATOM 782 CB LEU A 104 107.160 6.024 4.877 1.00 0.00 C ATOM 783 CG LEU A 104 106.456 6.911 3.850 1.00 0.00 C ATOM 784 CD1 LEU A 104 105.091 7.341 4.387 1.00 0.00 C ATOM 785 CD2 LEU A 104 107.307 8.149 3.564 1.00 0.00 C ATOM 0 H LEU A 104 107.417 4.787 2.763 1.00 0.00 H new ATOM 0 HA LEU A 104 109.169 6.493 4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 104 106.558 5.139 5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 104 107.271 6.559 5.820 1.00 0.00 H new ATOM 0 HG LEU A 104 106.319 6.347 2.927 1.00 0.00 H new ATOM 0 HD11 LEU A 104 104.593 7.973 3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 104 104.481 6.458 4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 104 105.224 7.899 5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 104 106.800 8.777 2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 104 107.452 8.712 4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 104 108.276 7.842 3.170 1.00 0.00 H new ATOM 797 N SER A 105 109.100 3.347 5.009 1.00 0.00 N ATOM 798 CA SER A 105 109.705 2.336 5.863 1.00 0.00 C ATOM 799 C SER A 105 111.223 2.385 5.696 1.00 0.00 C ATOM 800 O SER A 105 111.972 1.745 6.435 1.00 0.00 O ATOM 801 CB SER A 105 109.193 0.955 5.462 1.00 0.00 C ATOM 802 OG SER A 105 109.672 0.638 4.161 1.00 0.00 O ATOM 0 H SER A 105 108.623 2.982 4.185 1.00 0.00 H new ATOM 0 HA SER A 105 109.442 2.529 6.903 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.530 0.207 6.179 1.00 0.00 H new ATOM 0 HB3 SER A 105 108.103 0.940 5.475 1.00 0.00 H new ATOM 0 HG SER A 105 109.087 1.046 3.489 1.00 0.00 H new ATOM 808 N GLY A 106 111.661 3.186 4.728 1.00 0.00 N ATOM 809 CA GLY A 106 113.083 3.366 4.466 1.00 0.00 C ATOM 810 C GLY A 106 113.615 2.375 3.429 1.00 0.00 C ATOM 811 O GLY A 106 114.677 2.592 2.849 1.00 0.00 O ATOM 0 H GLY A 106 111.049 3.721 4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 106 113.259 4.383 4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.639 3.248 5.396 1.00 0.00 H new ATOM 815 N ALA A 107 112.889 1.286 3.195 1.00 0.00 N ATOM 816 CA ALA A 107 113.351 0.304 2.218 1.00 0.00 C ATOM 817 C ALA A 107 112.192 -0.360 1.466 1.00 0.00 C ATOM 818 O ALA A 107 111.290 -0.955 2.067 1.00 0.00 O ATOM 819 CB ALA A 107 114.163 -0.771 2.945 1.00 0.00 C ATOM 0 H ALA A 107 112.005 1.064 3.652 1.00 0.00 H new ATOM 0 HA ALA A 107 113.962 0.826 1.481 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.514 -1.511 2.225 1.00 0.00 H new ATOM 0 HB2 ALA A 107 115.019 -0.310 3.438 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.535 -1.259 3.690 1.00 0.00 H new ATOM 825 N ALA A 108 112.248 -0.279 0.138 1.00 0.00 N ATOM 826 CA ALA A 108 111.226 -0.888 -0.707 1.00 0.00 C ATOM 827 C ALA A 108 111.856 -1.461 -1.983 1.00 0.00 C ATOM 828 O ALA A 108 112.655 -0.802 -2.643 1.00 0.00 O ATOM 829 CB ALA A 108 110.192 0.169 -1.093 1.00 0.00 C ATOM 0 H ALA A 108 112.988 0.201 -0.374 1.00 0.00 H new ATOM 0 HA ALA A 108 110.749 -1.696 -0.152 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.427 -0.284 -1.724 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.728 0.570 -0.192 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.682 0.975 -1.638 1.00 0.00 H new ATOM 835 N THR A 109 111.490 -2.696 -2.317 1.00 0.00 N ATOM 836 CA THR A 109 112.030 -3.357 -3.506 1.00 0.00 C ATOM 837 C THR A 109 111.641 -2.596 -4.776 1.00 0.00 C ATOM 838 O THR A 109 110.477 -2.247 -4.975 1.00 0.00 O ATOM 839 CB THR A 109 111.481 -4.787 -3.572 1.00 0.00 C ATOM 840 OG1 THR A 109 111.618 -5.398 -2.297 1.00 0.00 O ATOM 841 CG2 THR A 109 112.258 -5.605 -4.601 1.00 0.00 C ATOM 0 H THR A 109 110.825 -3.258 -1.785 1.00 0.00 H new ATOM 0 HA THR A 109 113.118 -3.375 -3.439 1.00 0.00 H new ATOM 0 HB THR A 109 110.431 -4.751 -3.863 1.00 0.00 H new ATOM 0 HG1 THR A 109 111.196 -6.282 -2.311 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.858 -6.618 -4.638 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.162 -5.141 -5.583 1.00 0.00 H new ATOM 0 HG23 THR A 109 113.310 -5.640 -4.318 1.00 0.00 H new ATOM 849 N VAL A 110 112.626 -2.343 -5.638 1.00 0.00 N ATOM 850 CA VAL A 110 112.359 -1.622 -6.882 1.00 0.00 C ATOM 851 C VAL A 110 111.736 -2.557 -7.927 1.00 0.00 C ATOM 852 O VAL A 110 110.663 -2.281 -8.463 1.00 0.00 O ATOM 853 CB VAL A 110 113.668 -1.035 -7.431 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.420 -0.406 -8.805 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.196 0.041 -6.475 1.00 0.00 C ATOM 0 H VAL A 110 113.598 -2.620 -5.502 1.00 0.00 H new ATOM 0 HA VAL A 110 111.656 -0.816 -6.672 1.00 0.00 H new ATOM 0 HB VAL A 110 114.402 -1.836 -7.523 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.352 0.009 -9.189 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.051 -1.167 -9.492 1.00 0.00 H new ATOM 0 HG13 VAL A 110 112.680 0.389 -8.713 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.125 0.454 -6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 110 113.457 0.836 -6.379 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.382 -0.401 -5.496 1.00 0.00 H new ATOM 865 N LYS A 111 112.411 -3.672 -8.204 1.00 0.00 N ATOM 866 CA LYS A 111 111.901 -4.637 -9.176 1.00 0.00 C ATOM 867 C LYS A 111 111.177 -5.813 -8.515 1.00 0.00 C ATOM 868 O LYS A 111 111.610 -6.367 -7.506 1.00 0.00 O ATOM 869 CB LYS A 111 113.033 -5.153 -10.061 1.00 0.00 C ATOM 870 CG LYS A 111 113.441 -4.046 -11.022 1.00 0.00 C ATOM 871 CD LYS A 111 114.556 -4.533 -11.942 1.00 0.00 C ATOM 872 CE LYS A 111 114.863 -3.426 -12.942 1.00 0.00 C ATOM 873 NZ LYS A 111 115.961 -3.854 -13.855 1.00 0.00 N ATOM 0 H LYS A 111 113.301 -3.927 -7.775 1.00 0.00 H new ATOM 0 HA LYS A 111 111.170 -4.109 -9.788 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.883 -5.456 -9.450 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.709 -6.034 -10.615 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.581 -3.733 -11.614 1.00 0.00 H new ATOM 0 HG3 LYS A 111 113.777 -3.173 -10.462 1.00 0.00 H new ATOM 0 HD2 LYS A 111 115.446 -4.780 -11.363 1.00 0.00 H new ATOM 0 HD3 LYS A 111 114.251 -5.441 -12.462 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.970 -3.189 -13.520 1.00 0.00 H new ATOM 0 HE3 LYS A 111 115.151 -2.517 -12.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 115.841 -3.396 -14.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 116.878 -3.578 -13.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 115.932 -4.887 -13.973 1.00 0.00 H new ATOM 887 N GLU A 112 110.041 -6.141 -9.110 1.00 0.00 N ATOM 888 CA GLU A 112 109.176 -7.213 -8.617 1.00 0.00 C ATOM 889 C GLU A 112 109.807 -8.615 -8.730 1.00 0.00 C ATOM 890 O GLU A 112 109.482 -9.507 -7.947 1.00 0.00 O ATOM 891 CB GLU A 112 107.863 -7.183 -9.406 1.00 0.00 C ATOM 892 CG GLU A 112 107.091 -5.898 -9.077 1.00 0.00 C ATOM 893 CD GLU A 112 106.699 -5.895 -7.597 1.00 0.00 C ATOM 894 OE1 GLU A 112 106.661 -6.966 -7.014 1.00 0.00 O ATOM 895 OE2 GLU A 112 106.447 -4.823 -7.073 1.00 0.00 O ATOM 0 H GLU A 112 109.689 -5.676 -9.947 1.00 0.00 H new ATOM 0 HA GLU A 112 109.011 -7.033 -7.555 1.00 0.00 H new ATOM 0 HB2 GLU A 112 108.069 -7.231 -10.475 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.259 -8.055 -9.158 1.00 0.00 H new ATOM 0 HG2 GLU A 112 107.705 -5.026 -9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 112 106.199 -5.829 -9.699 1.00 0.00 H new ATOM 902 N ASN A 113 110.667 -8.828 -9.724 1.00 0.00 N ATOM 903 CA ASN A 113 111.269 -10.153 -9.932 1.00 0.00 C ATOM 904 C ASN A 113 112.496 -10.422 -9.044 1.00 0.00 C ATOM 905 O ASN A 113 113.181 -11.427 -9.231 1.00 0.00 O ATOM 906 CB ASN A 113 111.710 -10.272 -11.391 1.00 0.00 C ATOM 907 CG ASN A 113 110.484 -10.292 -12.307 1.00 0.00 C ATOM 908 OD1 ASN A 113 109.741 -11.274 -12.339 1.00 0.00 O ATOM 909 ND2 ASN A 113 110.230 -9.255 -13.057 1.00 0.00 N ATOM 0 H ASN A 113 110.962 -8.115 -10.391 1.00 0.00 H new ATOM 0 HA ASN A 113 110.506 -10.885 -9.666 1.00 0.00 H new ATOM 0 HB2 ASN A 113 112.357 -9.435 -11.654 1.00 0.00 H new ATOM 0 HB3 ASN A 113 112.294 -11.182 -11.530 1.00 0.00 H new ATOM 0 HD21 ASN A 113 109.415 -9.257 -13.671 1.00 0.00 H new ATOM 0 HD22 ASN A 113 110.846 -8.443 -13.029 1.00 0.00 H new ATOM 916 N GLN A 114 112.780 -9.547 -8.086 1.00 0.00 N ATOM 917 CA GLN A 114 113.936 -9.748 -7.208 1.00 0.00 C ATOM 918 C GLN A 114 113.642 -10.753 -6.088 1.00 0.00 C ATOM 919 O GLN A 114 112.571 -10.734 -5.484 1.00 0.00 O ATOM 920 CB GLN A 114 114.325 -8.410 -6.592 1.00 0.00 C ATOM 921 CG GLN A 114 114.835 -7.490 -7.694 1.00 0.00 C ATOM 922 CD GLN A 114 115.037 -6.089 -7.131 1.00 0.00 C ATOM 923 OE1 GLN A 114 116.128 -5.736 -6.683 1.00 0.00 O ATOM 924 NE2 GLN A 114 114.027 -5.271 -7.116 1.00 0.00 N ATOM 0 H GLN A 114 112.238 -8.704 -7.896 1.00 0.00 H new ATOM 0 HA GLN A 114 114.750 -10.152 -7.809 1.00 0.00 H new ATOM 0 HB2 GLN A 114 113.466 -7.961 -6.093 1.00 0.00 H new ATOM 0 HB3 GLN A 114 115.095 -8.553 -5.834 1.00 0.00 H new ATOM 0 HG2 GLN A 114 115.774 -7.871 -8.096 1.00 0.00 H new ATOM 0 HG3 GLN A 114 114.123 -7.463 -8.519 1.00 0.00 H new ATOM 0 HE21 GLN A 114 113.125 -5.568 -7.488 1.00 0.00 H new ATOM 0 HE22 GLN A 114 114.137 -4.332 -6.732 1.00 0.00 H new ATOM 933 N VAL A 115 114.621 -11.610 -5.795 1.00 0.00 N ATOM 934 CA VAL A 115 114.470 -12.591 -4.720 1.00 0.00 C ATOM 935 C VAL A 115 115.602 -12.431 -3.704 1.00 0.00 C ATOM 936 O VAL A 115 116.782 -12.459 -4.058 1.00 0.00 O ATOM 937 CB VAL A 115 114.522 -14.011 -5.289 1.00 0.00 C ATOM 938 CG1 VAL A 115 114.629 -15.011 -4.135 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.251 -14.301 -6.091 1.00 0.00 C ATOM 0 H VAL A 115 115.517 -11.645 -6.281 1.00 0.00 H new ATOM 0 HA VAL A 115 113.508 -12.424 -4.235 1.00 0.00 H new ATOM 0 HB VAL A 115 115.388 -14.104 -5.945 1.00 0.00 H new ATOM 0 HG11 VAL A 115 114.666 -16.025 -4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.536 -14.812 -3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 115 113.761 -14.909 -3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.297 -15.314 -6.492 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.381 -14.207 -5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.169 -13.589 -6.912 1.00 0.00 H new ATOM 949 N MET A 116 115.233 -12.261 -2.442 1.00 0.00 N ATOM 950 CA MET A 116 116.216 -12.094 -1.379 1.00 0.00 C ATOM 951 C MET A 116 117.153 -13.304 -1.276 1.00 0.00 C ATOM 952 O MET A 116 116.706 -14.448 -1.205 1.00 0.00 O ATOM 953 CB MET A 116 115.478 -11.900 -0.057 1.00 0.00 C ATOM 954 CG MET A 116 114.706 -10.579 -0.110 1.00 0.00 C ATOM 955 SD MET A 116 113.784 -10.350 1.429 1.00 0.00 S ATOM 956 CE MET A 116 115.206 -10.052 2.508 1.00 0.00 C ATOM 0 H MET A 116 114.263 -12.235 -2.129 1.00 0.00 H new ATOM 0 HA MET A 116 116.830 -11.223 -1.608 1.00 0.00 H new ATOM 0 HB2 MET A 116 114.793 -12.730 0.118 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.186 -11.890 0.772 1.00 0.00 H new ATOM 0 HG2 MET A 116 115.396 -9.749 -0.259 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.022 -10.580 -0.958 1.00 0.00 H new ATOM 0 HE1 MET A 116 114.947 -9.298 3.252 1.00 0.00 H new ATOM 0 HE2 MET A 116 115.481 -10.979 3.011 1.00 0.00 H new ATOM 0 HE3 MET A 116 116.047 -9.699 1.912 1.00 0.00 H new ATOM 966 N GLY A 117 118.456 -13.036 -1.251 1.00 0.00 N ATOM 967 CA GLY A 117 119.448 -14.102 -1.133 1.00 0.00 C ATOM 968 C GLY A 117 119.857 -14.652 -2.502 1.00 0.00 C ATOM 969 O GLY A 117 120.824 -15.406 -2.616 1.00 0.00 O ATOM 0 H GLY A 117 118.848 -12.096 -1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.329 -13.723 -0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.043 -14.910 -0.523 1.00 0.00 H new ATOM 973 N LYS A 118 119.124 -14.265 -3.538 1.00 0.00 N ATOM 974 CA LYS A 118 119.443 -14.731 -4.884 1.00 0.00 C ATOM 975 C LYS A 118 119.242 -13.627 -5.923 1.00 0.00 C ATOM 976 O LYS A 118 118.270 -12.875 -5.878 1.00 0.00 O ATOM 977 CB LYS A 118 118.552 -15.925 -5.237 1.00 0.00 C ATOM 978 CG LYS A 118 118.966 -17.143 -4.408 1.00 0.00 C ATOM 979 CD LYS A 118 118.064 -18.329 -4.754 1.00 0.00 C ATOM 980 CE LYS A 118 118.404 -19.516 -3.847 1.00 0.00 C ATOM 981 NZ LYS A 118 119.732 -20.076 -4.225 1.00 0.00 N ATOM 0 H LYS A 118 118.319 -13.642 -3.477 1.00 0.00 H new ATOM 0 HA LYS A 118 120.492 -15.025 -4.898 1.00 0.00 H new ATOM 0 HB2 LYS A 118 117.507 -15.681 -5.044 1.00 0.00 H new ATOM 0 HB3 LYS A 118 118.636 -16.151 -6.300 1.00 0.00 H new ATOM 0 HG2 LYS A 118 120.008 -17.395 -4.608 1.00 0.00 H new ATOM 0 HG3 LYS A 118 118.892 -16.914 -3.345 1.00 0.00 H new ATOM 0 HD2 LYS A 118 117.017 -18.051 -4.629 1.00 0.00 H new ATOM 0 HD3 LYS A 118 118.197 -18.607 -5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 118 118.417 -19.197 -2.805 1.00 0.00 H new ATOM 0 HE3 LYS A 118 117.636 -20.285 -3.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 119.883 -20.977 -3.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 119.761 -20.239 -5.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 120.480 -19.404 -3.960 1.00 0.00 H new ATOM 995 N GLY A 119 120.181 -13.543 -6.861 1.00 0.00 N ATOM 996 CA GLY A 119 120.116 -12.536 -7.912 1.00 0.00 C ATOM 997 C GLY A 119 120.491 -11.156 -7.369 1.00 0.00 C ATOM 998 O GLY A 119 121.071 -11.035 -6.290 1.00 0.00 O ATOM 0 H GLY A 119 120.993 -14.158 -6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 119 120.791 -12.808 -8.724 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.110 -12.506 -8.330 1.00 0.00 H new ATOM 1002 N ASN A 120 120.152 -10.120 -8.130 1.00 0.00 N ATOM 1003 CA ASN A 120 120.451 -8.753 -7.720 1.00 0.00 C ATOM 1004 C ASN A 120 119.263 -8.138 -6.988 1.00 0.00 C ATOM 1005 O ASN A 120 118.272 -7.747 -7.606 1.00 0.00 O ATOM 1006 CB ASN A 120 120.759 -7.909 -8.955 1.00 0.00 C ATOM 1007 CG ASN A 120 121.127 -6.489 -8.522 1.00 0.00 C ATOM 1008 OD1 ASN A 120 120.771 -6.055 -7.425 1.00 0.00 O ATOM 1009 ND2 ASN A 120 121.825 -5.736 -9.326 1.00 0.00 N ATOM 0 H ASN A 120 119.674 -10.200 -9.027 1.00 0.00 H new ATOM 0 HA ASN A 120 121.311 -8.773 -7.050 1.00 0.00 H new ATOM 0 HB2 ASN A 120 121.580 -8.354 -9.517 1.00 0.00 H new ATOM 0 HB3 ASN A 120 119.894 -7.886 -9.618 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.076 -4.788 -9.047 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.120 -6.095 -10.234 1.00 0.00 H new ATOM 1016 N TYR A 121 119.371 -8.036 -5.670 1.00 0.00 N ATOM 1017 CA TYR A 121 118.315 -7.447 -4.863 1.00 0.00 C ATOM 1018 C TYR A 121 118.518 -5.931 -4.812 1.00 0.00 C ATOM 1019 O TYR A 121 119.651 -5.452 -4.803 1.00 0.00 O ATOM 1020 CB TYR A 121 118.387 -8.030 -3.450 1.00 0.00 C ATOM 1021 CG TYR A 121 117.033 -7.936 -2.791 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.007 -8.799 -3.192 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.803 -6.996 -1.780 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.749 -8.723 -2.585 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.543 -6.918 -1.171 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.517 -7.782 -1.573 1.00 0.00 C ATOM 1027 OH TYR A 121 113.277 -7.708 -0.974 1.00 0.00 O ATOM 0 H TYR A 121 120.181 -8.354 -5.138 1.00 0.00 H new ATOM 0 HA TYR A 121 117.339 -7.667 -5.296 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.710 -9.070 -3.491 1.00 0.00 H new ATOM 0 HB3 TYR A 121 119.127 -7.489 -2.860 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.187 -9.525 -3.971 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.596 -6.331 -1.469 1.00 0.00 H new ATOM 0 HE1 TYR A 121 113.958 -9.389 -2.896 1.00 0.00 H new ATOM 0 HE2 TYR A 121 115.364 -6.192 -0.392 1.00 0.00 H new ATOM 0 HH TYR A 121 112.775 -6.956 -1.352 1.00 0.00 H new ATOM 1037 N ALA A 122 117.432 -5.172 -4.795 1.00 0.00 N ATOM 1038 CA ALA A 122 117.557 -3.718 -4.766 1.00 0.00 C ATOM 1039 C ALA A 122 116.411 -3.081 -3.992 1.00 0.00 C ATOM 1040 O ALA A 122 115.258 -3.507 -4.084 1.00 0.00 O ATOM 1041 CB ALA A 122 117.547 -3.184 -6.196 1.00 0.00 C ATOM 0 H ALA A 122 116.475 -5.525 -4.801 1.00 0.00 H new ATOM 0 HA ALA A 122 118.494 -3.465 -4.269 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.640 -2.098 -6.180 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.383 -3.612 -6.750 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.611 -3.461 -6.681 1.00 0.00 H new ATOM 1047 N LEU A 123 116.751 -2.054 -3.219 1.00 0.00 N ATOM 1048 CA LEU A 123 115.763 -1.362 -2.410 1.00 0.00 C ATOM 1049 C LEU A 123 115.968 0.156 -2.469 1.00 0.00 C ATOM 1050 O LEU A 123 117.099 0.642 -2.474 1.00 0.00 O ATOM 1051 CB LEU A 123 115.935 -1.804 -0.952 1.00 0.00 C ATOM 1052 CG LEU A 123 115.846 -3.331 -0.830 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.260 -3.745 0.584 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.410 -3.800 -1.076 1.00 0.00 C ATOM 0 H LEU A 123 117.699 -1.687 -3.138 1.00 0.00 H new ATOM 0 HA LEU A 123 114.771 -1.604 -2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 123 116.898 -1.460 -0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.166 -1.340 -0.334 1.00 0.00 H new ATOM 0 HG LEU A 123 116.506 -3.784 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.199 -4.829 0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.284 -3.421 0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 123 115.593 -3.280 1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.361 -4.885 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 123 113.747 -3.345 -0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.097 -3.504 -2.077 1.00 0.00 H new ATOM 1066 N ALA A 124 114.867 0.900 -2.486 1.00 0.00 N ATOM 1067 CA ALA A 124 114.950 2.356 -2.514 1.00 0.00 C ATOM 1068 C ALA A 124 114.463 2.911 -1.176 1.00 0.00 C ATOM 1069 O ALA A 124 113.483 2.423 -0.606 1.00 0.00 O ATOM 1070 CB ALA A 124 114.085 2.919 -3.656 1.00 0.00 C ATOM 0 H ALA A 124 113.918 0.525 -2.481 1.00 0.00 H new ATOM 0 HA ALA A 124 115.985 2.653 -2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.157 4.007 -3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.438 2.524 -4.609 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.046 2.625 -3.505 1.00 0.00 H new ATOM 1076 N GLY A 125 115.170 3.921 -0.673 1.00 0.00 N ATOM 1077 CA GLY A 125 114.816 4.534 0.606 1.00 0.00 C ATOM 1078 C GLY A 125 114.971 6.054 0.531 1.00 0.00 C ATOM 1079 O GLY A 125 115.786 6.565 -0.231 1.00 0.00 O ATOM 0 H GLY A 125 115.986 4.330 -1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 125 113.789 4.279 0.866 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.453 4.136 1.396 1.00 0.00 H new ATOM 1083 N HIS A 126 114.183 6.775 1.321 1.00 0.00 N ATOM 1084 CA HIS A 126 114.254 8.234 1.309 1.00 0.00 C ATOM 1085 C HIS A 126 115.136 8.771 2.433 1.00 0.00 C ATOM 1086 O HIS A 126 115.109 8.279 3.561 1.00 0.00 O ATOM 1087 CB HIS A 126 112.856 8.825 1.475 1.00 0.00 C ATOM 1088 CG HIS A 126 112.187 8.961 0.137 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.776 9.634 -0.921 1.00 0.00 N ATOM 1090 CD2 HIS A 126 110.952 8.568 -0.311 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.901 9.628 -1.944 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.773 8.990 -1.625 1.00 0.00 N ATOM 0 H HIS A 126 113.498 6.383 1.968 1.00 0.00 H new ATOM 0 HA HIS A 126 114.687 8.525 0.352 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.258 8.186 2.125 1.00 0.00 H new ATOM 0 HB3 HIS A 126 112.921 9.800 1.958 1.00 0.00 H new ATOM 0 HD2 HIS A 126 110.228 8.015 0.268 1.00 0.00 H new ATOM 0 HE1 HIS A 126 112.089 10.084 -2.905 1.00 0.00 H new ATOM 0 HE2 HIS A 126 109.955 8.843 -2.217 1.00 0.00 H new ATOM 1100 N ASN A 127 115.907 9.803 2.109 1.00 0.00 N ATOM 1101 CA ASN A 127 116.781 10.427 3.088 1.00 0.00 C ATOM 1102 C ASN A 127 116.880 11.937 2.836 1.00 0.00 C ATOM 1103 O ASN A 127 117.286 12.379 1.761 1.00 0.00 O ATOM 1104 CB ASN A 127 118.172 9.789 3.000 1.00 0.00 C ATOM 1105 CG ASN A 127 118.788 10.053 1.624 1.00 0.00 C ATOM 1106 OD1 ASN A 127 118.119 10.541 0.714 1.00 0.00 O ATOM 1107 ND2 ASN A 127 120.040 9.749 1.417 1.00 0.00 N ATOM 0 H ASN A 127 115.943 10.222 1.180 1.00 0.00 H new ATOM 0 HA ASN A 127 116.368 10.273 4.085 1.00 0.00 H new ATOM 0 HB2 ASN A 127 118.817 10.196 3.779 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.099 8.715 3.174 1.00 0.00 H new ATOM 0 HD21 ASN A 127 120.461 9.916 0.503 1.00 0.00 H new ATOM 0 HD22 ASN A 127 120.598 9.344 2.169 1.00 0.00 H new ATOM 1114 N MET A 128 116.505 12.728 3.838 1.00 0.00 N ATOM 1115 CA MET A 128 116.563 14.180 3.705 1.00 0.00 C ATOM 1116 C MET A 128 117.945 14.693 4.100 1.00 0.00 C ATOM 1117 O MET A 128 118.190 15.899 4.139 1.00 0.00 O ATOM 1118 CB MET A 128 115.506 14.834 4.599 1.00 0.00 C ATOM 1119 CG MET A 128 114.108 14.499 4.069 1.00 0.00 C ATOM 1120 SD MET A 128 112.855 15.380 5.037 1.00 0.00 S ATOM 1121 CE MET A 128 112.788 14.252 6.454 1.00 0.00 C ATOM 0 H MET A 128 116.162 12.394 4.739 1.00 0.00 H new ATOM 0 HA MET A 128 116.367 14.438 2.664 1.00 0.00 H new ATOM 0 HB2 MET A 128 115.612 14.479 5.624 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.649 15.914 4.619 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.031 14.778 3.018 1.00 0.00 H new ATOM 0 HG3 MET A 128 113.935 13.424 4.127 1.00 0.00 H new ATOM 0 HE1 MET A 128 112.615 14.823 7.366 1.00 0.00 H new ATOM 0 HE2 MET A 128 111.976 13.539 6.313 1.00 0.00 H new ATOM 0 HE3 MET A 128 113.733 13.714 6.536 1.00 0.00 H new ATOM 1131 N SER A 129 118.845 13.761 4.388 1.00 0.00 N ATOM 1132 CA SER A 129 120.203 14.116 4.777 1.00 0.00 C ATOM 1133 C SER A 129 120.261 14.551 6.243 1.00 0.00 C ATOM 1134 O SER A 129 121.252 15.136 6.683 1.00 0.00 O ATOM 1135 CB SER A 129 120.699 15.273 3.903 1.00 0.00 C ATOM 1136 OG SER A 129 120.544 16.495 4.613 1.00 0.00 O ATOM 0 H SER A 129 118.660 12.758 4.360 1.00 0.00 H new ATOM 0 HA SER A 129 120.834 13.237 4.644 1.00 0.00 H new ATOM 0 HB2 SER A 129 121.746 15.122 3.639 1.00 0.00 H new ATOM 0 HB3 SER A 129 120.137 15.307 2.970 1.00 0.00 H new ATOM 0 HG SER A 129 119.598 16.752 4.620 1.00 0.00 H new ATOM 1142 N LYS A 130 119.193 14.282 6.995 1.00 0.00 N ATOM 1143 CA LYS A 130 119.167 14.688 8.399 1.00 0.00 C ATOM 1144 C LYS A 130 119.258 13.506 9.371 1.00 0.00 C ATOM 1145 O LYS A 130 118.461 12.570 9.340 1.00 0.00 O ATOM 1146 CB LYS A 130 117.909 15.511 8.690 1.00 0.00 C ATOM 1147 CG LYS A 130 116.640 14.659 8.641 1.00 0.00 C ATOM 1148 CD LYS A 130 115.413 15.563 8.824 1.00 0.00 C ATOM 1149 CE LYS A 130 115.431 16.196 10.222 1.00 0.00 C ATOM 1150 NZ LYS A 130 114.082 16.743 10.542 1.00 0.00 N ATOM 0 H LYS A 130 118.357 13.799 6.667 1.00 0.00 H new ATOM 0 HA LYS A 130 120.055 15.298 8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 130 117.998 15.972 9.674 1.00 0.00 H new ATOM 0 HB3 LYS A 130 117.830 16.320 7.964 1.00 0.00 H new ATOM 0 HG2 LYS A 130 116.579 14.132 7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 130 116.667 13.901 9.424 1.00 0.00 H new ATOM 0 HD2 LYS A 130 115.409 16.343 8.063 1.00 0.00 H new ATOM 0 HD3 LYS A 130 114.500 14.982 8.690 1.00 0.00 H new ATOM 0 HE2 LYS A 130 115.718 15.452 10.965 1.00 0.00 H new ATOM 0 HE3 LYS A 130 116.176 16.991 10.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 114.097 17.171 11.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 113.825 17.465 9.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 113.382 15.974 10.520 1.00 0.00 H new ATOM 1164 N LYS A 131 120.255 13.585 10.248 1.00 0.00 N ATOM 1165 CA LYS A 131 120.486 12.555 11.256 1.00 0.00 C ATOM 1166 C LYS A 131 119.176 12.133 11.902 1.00 0.00 C ATOM 1167 O LYS A 131 118.478 12.944 12.510 1.00 0.00 O ATOM 1168 CB LYS A 131 121.393 13.110 12.354 1.00 0.00 C ATOM 1169 CG LYS A 131 122.721 13.591 11.767 1.00 0.00 C ATOM 1170 CD LYS A 131 123.616 12.401 11.394 1.00 0.00 C ATOM 1171 CE LYS A 131 124.965 12.922 10.893 1.00 0.00 C ATOM 1172 NZ LYS A 131 125.888 11.774 10.660 1.00 0.00 N ATOM 0 H LYS A 131 120.920 14.358 10.280 1.00 0.00 H new ATOM 0 HA LYS A 131 120.948 11.698 10.766 1.00 0.00 H new ATOM 0 HB2 LYS A 131 120.894 13.935 12.862 1.00 0.00 H new ATOM 0 HB3 LYS A 131 121.578 12.340 13.103 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.533 14.201 10.884 1.00 0.00 H new ATOM 0 HG3 LYS A 131 123.234 14.225 12.490 1.00 0.00 H new ATOM 0 HD2 LYS A 131 123.761 11.755 12.260 1.00 0.00 H new ATOM 0 HD3 LYS A 131 123.137 11.798 10.623 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.829 13.486 9.970 1.00 0.00 H new ATOM 0 HE3 LYS A 131 125.396 13.606 11.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.804 12.129 10.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 126.027 11.254 11.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.477 11.137 9.948 1.00 0.00 H new ATOM 1186 N GLY A 132 118.848 10.862 11.765 1.00 0.00 N ATOM 1187 CA GLY A 132 117.621 10.350 12.339 1.00 0.00 C ATOM 1188 C GLY A 132 116.682 9.887 11.232 1.00 0.00 C ATOM 1189 O GLY A 132 115.746 9.119 11.462 1.00 0.00 O ATOM 0 H GLY A 132 119.409 10.172 11.266 1.00 0.00 H new ATOM 0 HA2 GLY A 132 117.842 9.520 13.010 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.139 11.124 12.937 1.00 0.00 H new ATOM 1193 N VAL A 133 116.947 10.368 10.022 1.00 0.00 N ATOM 1194 CA VAL A 133 116.127 10.003 8.881 1.00 0.00 C ATOM 1195 C VAL A 133 116.682 8.731 8.232 1.00 0.00 C ATOM 1196 O VAL A 133 117.859 8.402 8.386 1.00 0.00 O ATOM 1197 CB VAL A 133 116.135 11.165 7.888 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.513 11.285 7.249 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.084 10.930 6.801 1.00 0.00 C ATOM 0 H VAL A 133 117.715 11.005 9.811 1.00 0.00 H new ATOM 0 HA VAL A 133 115.103 9.804 9.197 1.00 0.00 H new ATOM 0 HB VAL A 133 115.900 12.088 8.419 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.515 12.114 6.542 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.259 11.466 8.023 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.753 10.360 6.724 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.096 11.762 6.097 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.309 10.004 6.272 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.098 10.856 7.259 1.00 0.00 H new ATOM 1209 N LEU A 134 115.811 7.991 7.558 1.00 0.00 N ATOM 1210 CA LEU A 134 116.201 6.724 6.944 1.00 0.00 C ATOM 1211 C LEU A 134 117.147 6.896 5.751 1.00 0.00 C ATOM 1212 O LEU A 134 117.036 7.835 4.966 1.00 0.00 O ATOM 1213 CB LEU A 134 114.950 5.961 6.477 1.00 0.00 C ATOM 1214 CG LEU A 134 113.685 6.773 6.775 1.00 0.00 C ATOM 1215 CD1 LEU A 134 112.460 6.030 6.243 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.534 6.965 8.289 1.00 0.00 C ATOM 0 H LEU A 134 114.832 8.243 7.422 1.00 0.00 H new ATOM 0 HA LEU A 134 116.737 6.164 7.710 1.00 0.00 H new ATOM 0 HB2 LEU A 134 115.017 5.760 5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 134 114.897 4.995 6.980 1.00 0.00 H new ATOM 0 HG LEU A 134 113.766 7.746 6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 134 111.562 6.610 6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 134 112.557 5.894 5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 134 112.387 5.056 6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.633 7.543 8.494 1.00 0.00 H new ATOM 0 HD22 LEU A 134 113.459 5.991 8.774 1.00 0.00 H new ATOM 0 HD23 LEU A 134 114.403 7.497 8.677 1.00 0.00 H new ATOM 1228 N PHE A 135 118.055 5.928 5.635 1.00 0.00 N ATOM 1229 CA PHE A 135 119.039 5.858 4.547 1.00 0.00 C ATOM 1230 C PHE A 135 120.073 7.004 4.556 1.00 0.00 C ATOM 1231 O PHE A 135 120.870 7.119 3.630 1.00 0.00 O ATOM 1232 CB PHE A 135 118.306 5.837 3.197 1.00 0.00 C ATOM 1233 CG PHE A 135 118.021 4.403 2.796 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.491 3.502 3.729 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.289 3.977 1.487 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.230 2.177 3.352 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.028 2.654 1.113 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.499 1.753 2.045 1.00 0.00 C ATOM 0 H PHE A 135 118.132 5.159 6.301 1.00 0.00 H new ATOM 0 HA PHE A 135 119.604 4.939 4.703 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.374 6.397 3.269 1.00 0.00 H new ATOM 0 HB3 PHE A 135 118.913 6.325 2.434 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.284 3.828 4.738 1.00 0.00 H new ATOM 0 HD2 PHE A 135 118.697 4.671 0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.821 1.482 4.071 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.235 2.328 0.104 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.299 0.732 1.756 1.00 0.00 H new ATOM 1248 N SER A 136 120.071 7.850 5.581 1.00 0.00 N ATOM 1249 CA SER A 136 121.046 8.949 5.631 1.00 0.00 C ATOM 1250 C SER A 136 122.471 8.485 6.008 1.00 0.00 C ATOM 1251 O SER A 136 123.459 9.051 5.540 1.00 0.00 O ATOM 1252 CB SER A 136 120.596 9.981 6.658 1.00 0.00 C ATOM 1253 OG SER A 136 119.731 10.916 6.033 1.00 0.00 O ATOM 0 H SER A 136 119.427 7.805 6.371 1.00 0.00 H new ATOM 0 HA SER A 136 121.087 9.370 4.627 1.00 0.00 H new ATOM 0 HB2 SER A 136 120.083 9.489 7.484 1.00 0.00 H new ATOM 0 HB3 SER A 136 121.461 10.493 7.079 1.00 0.00 H new ATOM 0 HG SER A 136 119.905 11.812 6.390 1.00 0.00 H new ATOM 1259 N ASP A 137 122.573 7.499 6.902 1.00 0.00 N ATOM 1260 CA ASP A 137 123.881 7.034 7.380 1.00 0.00 C ATOM 1261 C ASP A 137 124.441 5.825 6.613 1.00 0.00 C ATOM 1262 O ASP A 137 125.460 5.260 7.011 1.00 0.00 O ATOM 1263 CB ASP A 137 123.754 6.659 8.858 1.00 0.00 C ATOM 1264 CG ASP A 137 122.715 5.547 9.017 1.00 0.00 C ATOM 1265 OD1 ASP A 137 122.094 5.198 8.026 1.00 0.00 O ATOM 1266 OD2 ASP A 137 122.559 5.064 10.126 1.00 0.00 O ATOM 0 H ASP A 137 121.775 7.010 7.308 1.00 0.00 H new ATOM 0 HA ASP A 137 124.580 7.854 7.218 1.00 0.00 H new ATOM 0 HB2 ASP A 137 124.718 6.328 9.244 1.00 0.00 H new ATOM 0 HB3 ASP A 137 123.460 7.532 9.441 1.00 0.00 H new ATOM 1271 N ILE A 138 123.796 5.409 5.532 1.00 0.00 N ATOM 1272 CA ILE A 138 124.307 4.256 4.792 1.00 0.00 C ATOM 1273 C ILE A 138 125.581 4.627 4.025 1.00 0.00 C ATOM 1274 O ILE A 138 126.405 3.770 3.709 1.00 0.00 O ATOM 1275 CB ILE A 138 123.244 3.739 3.824 1.00 0.00 C ATOM 1276 CG1 ILE A 138 122.928 4.811 2.780 1.00 0.00 C ATOM 1277 CG2 ILE A 138 121.974 3.395 4.607 1.00 0.00 C ATOM 1278 CD1 ILE A 138 121.930 4.255 1.764 1.00 0.00 C ATOM 0 H ILE A 138 122.948 5.832 5.155 1.00 0.00 H new ATOM 0 HA ILE A 138 124.550 3.469 5.506 1.00 0.00 H new ATOM 0 HB ILE A 138 123.616 2.848 3.318 1.00 0.00 H new ATOM 0 HG12 ILE A 138 122.515 5.695 3.265 1.00 0.00 H new ATOM 0 HG13 ILE A 138 123.842 5.122 2.275 1.00 0.00 H new ATOM 0 HG21 ILE A 138 121.212 3.026 3.921 1.00 0.00 H new ATOM 0 HG22 ILE A 138 122.199 2.627 5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 138 121.605 4.288 5.112 1.00 0.00 H new ATOM 0 HD11 ILE A 138 121.705 5.019 1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 138 122.360 3.384 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 138 121.012 3.966 2.276 1.00 0.00 H new ATOM 1290 N ALA A 139 125.739 5.916 3.734 1.00 0.00 N ATOM 1291 CA ALA A 139 126.918 6.388 3.012 1.00 0.00 C ATOM 1292 C ALA A 139 128.162 6.315 3.904 1.00 0.00 C ATOM 1293 O ALA A 139 129.289 6.487 3.437 1.00 0.00 O ATOM 1294 CB ALA A 139 126.697 7.838 2.584 1.00 0.00 C ATOM 0 H ALA A 139 125.072 6.646 3.984 1.00 0.00 H new ATOM 0 HA ALA A 139 127.071 5.754 2.139 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.574 8.196 2.045 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.823 7.897 1.935 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.536 8.457 3.466 1.00 0.00 H new ATOM 1300 N SER A 140 127.949 6.060 5.192 1.00 0.00 N ATOM 1301 CA SER A 140 129.068 5.970 6.125 1.00 0.00 C ATOM 1302 C SER A 140 129.721 4.589 6.038 1.00 0.00 C ATOM 1303 O SER A 140 130.766 4.337 6.638 1.00 0.00 O ATOM 1304 CB SER A 140 128.559 6.205 7.547 1.00 0.00 C ATOM 1305 OG SER A 140 128.042 7.525 7.650 1.00 0.00 O ATOM 0 H SER A 140 127.029 5.914 5.608 1.00 0.00 H new ATOM 0 HA SER A 140 129.809 6.727 5.867 1.00 0.00 H new ATOM 0 HB2 SER A 140 127.784 5.479 7.793 1.00 0.00 H new ATOM 0 HB3 SER A 140 129.368 6.062 8.263 1.00 0.00 H new ATOM 0 HG SER A 140 127.713 7.677 8.561 1.00 0.00 H new ATOM 1311 N LEU A 141 129.088 3.702 5.280 1.00 0.00 N ATOM 1312 CA LEU A 141 129.591 2.348 5.097 1.00 0.00 C ATOM 1313 C LEU A 141 130.905 2.324 4.305 1.00 0.00 C ATOM 1314 O LEU A 141 131.117 3.131 3.399 1.00 0.00 O ATOM 1315 CB LEU A 141 128.543 1.527 4.345 1.00 0.00 C ATOM 1316 CG LEU A 141 127.330 1.292 5.248 1.00 0.00 C ATOM 1317 CD1 LEU A 141 126.199 0.671 4.425 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.708 0.338 6.387 1.00 0.00 C ATOM 0 H LEU A 141 128.221 3.899 4.780 1.00 0.00 H new ATOM 0 HA LEU A 141 129.786 1.926 6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.238 2.050 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.968 0.573 4.035 1.00 0.00 H new ATOM 0 HG LEU A 141 127.003 2.244 5.667 1.00 0.00 H new ATOM 0 HD11 LEU A 141 125.333 0.502 5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.925 1.347 3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.532 -0.279 4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.841 0.174 7.027 1.00 0.00 H new ATOM 0 HD22 LEU A 141 128.037 -0.614 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 141 128.515 0.775 6.975 1.00 0.00 H new ATOM 1330 N LYS A 142 131.772 1.370 4.645 1.00 0.00 N ATOM 1331 CA LYS A 142 133.048 1.212 3.957 1.00 0.00 C ATOM 1332 C LYS A 142 133.181 -0.209 3.398 1.00 0.00 C ATOM 1333 O LYS A 142 132.421 -1.110 3.758 1.00 0.00 O ATOM 1334 CB LYS A 142 134.202 1.483 4.930 1.00 0.00 C ATOM 1335 CG LYS A 142 134.228 0.407 6.020 1.00 0.00 C ATOM 1336 CD LYS A 142 135.339 0.728 7.026 1.00 0.00 C ATOM 1337 CE LYS A 142 135.355 -0.336 8.126 1.00 0.00 C ATOM 1338 NZ LYS A 142 136.022 -1.568 7.617 1.00 0.00 N ATOM 0 H LYS A 142 131.611 0.696 5.393 1.00 0.00 H new ATOM 0 HA LYS A 142 133.088 1.925 3.133 1.00 0.00 H new ATOM 0 HB2 LYS A 142 135.149 1.490 4.391 1.00 0.00 H new ATOM 0 HB3 LYS A 142 134.085 2.468 5.382 1.00 0.00 H new ATOM 0 HG2 LYS A 142 133.264 0.364 6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 142 134.398 -0.573 5.575 1.00 0.00 H new ATOM 0 HD2 LYS A 142 136.304 0.758 6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 142 135.176 1.714 7.461 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.882 0.040 9.003 1.00 0.00 H new ATOM 0 HE3 LYS A 142 134.337 -0.565 8.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 136.094 -2.266 8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 135.464 -1.968 6.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 136.975 -1.331 7.275 1.00 0.00 H new ATOM 1352 N LYS A 143 134.158 -0.398 2.521 1.00 0.00 N ATOM 1353 CA LYS A 143 134.398 -1.705 1.918 1.00 0.00 C ATOM 1354 C LYS A 143 134.530 -2.814 2.965 1.00 0.00 C ATOM 1355 O LYS A 143 135.147 -2.637 4.016 1.00 0.00 O ATOM 1356 CB LYS A 143 135.663 -1.645 1.068 1.00 0.00 C ATOM 1357 CG LYS A 143 135.380 -0.800 -0.173 1.00 0.00 C ATOM 1358 CD LYS A 143 136.626 -0.736 -1.055 1.00 0.00 C ATOM 1359 CE LYS A 143 136.297 0.043 -2.329 1.00 0.00 C ATOM 1360 NZ LYS A 143 137.501 0.105 -3.203 1.00 0.00 N ATOM 0 H LYS A 143 134.797 0.334 2.211 1.00 0.00 H new ATOM 0 HA LYS A 143 133.535 -1.947 1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 143 136.483 -1.212 1.641 1.00 0.00 H new ATOM 0 HB3 LYS A 143 135.972 -2.650 0.779 1.00 0.00 H new ATOM 0 HG2 LYS A 143 134.549 -1.228 -0.733 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.081 0.206 0.122 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.442 -0.252 -0.518 1.00 0.00 H new ATOM 0 HD3 LYS A 143 136.962 -1.742 -1.306 1.00 0.00 H new ATOM 0 HE2 LYS A 143 135.475 -0.438 -2.859 1.00 0.00 H new ATOM 0 HE3 LYS A 143 135.967 1.051 -2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 137.275 0.635 -4.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.274 0.583 -2.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 137.797 -0.860 -3.455 1.00 0.00 H new ATOM 1374 N GLY A 144 133.959 -3.967 2.640 1.00 0.00 N ATOM 1375 CA GLY A 144 134.032 -5.117 3.531 1.00 0.00 C ATOM 1376 C GLY A 144 133.048 -5.011 4.696 1.00 0.00 C ATOM 1377 O GLY A 144 133.074 -5.834 5.611 1.00 0.00 O ATOM 0 H GLY A 144 133.445 -4.130 1.774 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.826 -6.026 2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.046 -5.208 3.921 1.00 0.00 H new ATOM 1381 N ASP A 145 132.178 -4.004 4.676 1.00 0.00 N ATOM 1382 CA ASP A 145 131.220 -3.871 5.781 1.00 0.00 C ATOM 1383 C ASP A 145 130.163 -4.962 5.693 1.00 0.00 C ATOM 1384 O ASP A 145 129.623 -5.234 4.626 1.00 0.00 O ATOM 1385 CB ASP A 145 130.536 -2.498 5.776 1.00 0.00 C ATOM 1386 CG ASP A 145 131.457 -1.458 6.415 1.00 0.00 C ATOM 1387 OD1 ASP A 145 132.496 -1.843 6.924 1.00 0.00 O ATOM 1388 OD2 ASP A 145 131.092 -0.296 6.406 1.00 0.00 O ATOM 0 H ASP A 145 132.112 -3.296 3.945 1.00 0.00 H new ATOM 0 HA ASP A 145 131.778 -3.971 6.712 1.00 0.00 H new ATOM 0 HB2 ASP A 145 130.295 -2.205 4.754 1.00 0.00 H new ATOM 0 HB3 ASP A 145 129.595 -2.549 6.323 1.00 0.00 H new ATOM 1393 N LYS A 146 129.885 -5.594 6.826 1.00 0.00 N ATOM 1394 CA LYS A 146 128.907 -6.672 6.864 1.00 0.00 C ATOM 1395 C LYS A 146 127.474 -6.139 6.899 1.00 0.00 C ATOM 1396 O LYS A 146 127.143 -5.220 7.647 1.00 0.00 O ATOM 1397 CB LYS A 146 129.139 -7.524 8.121 1.00 0.00 C ATOM 1398 CG LYS A 146 130.554 -8.130 8.137 1.00 0.00 C ATOM 1399 CD LYS A 146 130.717 -9.186 7.035 1.00 0.00 C ATOM 1400 CE LYS A 146 132.118 -9.794 7.127 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.257 -10.881 6.117 1.00 0.00 N ATOM 0 H LYS A 146 130.319 -5.381 7.724 1.00 0.00 H new ATOM 0 HA LYS A 146 129.034 -7.265 5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 146 128.995 -6.910 9.010 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.399 -8.323 8.162 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.292 -7.340 8.000 1.00 0.00 H new ATOM 0 HG3 LYS A 146 130.748 -8.582 9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 146 129.962 -9.964 7.145 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.567 -8.733 6.055 1.00 0.00 H new ATOM 0 HE2 LYS A 146 132.871 -9.025 6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.289 -10.190 8.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.209 -11.294 6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.547 -11.619 6.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 132.111 -10.490 5.164 1.00 0.00 H new ATOM 1415 N ILE A 147 126.627 -6.767 6.096 1.00 0.00 N ATOM 1416 CA ILE A 147 125.217 -6.421 6.026 1.00 0.00 C ATOM 1417 C ILE A 147 124.422 -7.724 6.047 1.00 0.00 C ATOM 1418 O ILE A 147 124.796 -8.695 5.388 1.00 0.00 O ATOM 1419 CB ILE A 147 124.919 -5.651 4.740 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.703 -4.338 4.735 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.422 -5.339 4.674 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.571 -3.681 3.362 1.00 0.00 C ATOM 0 H ILE A 147 126.899 -7.530 5.476 1.00 0.00 H new ATOM 0 HA ILE A 147 124.942 -5.786 6.868 1.00 0.00 H new ATOM 0 HB ILE A 147 125.211 -6.255 3.881 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.324 -3.671 5.509 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.752 -4.526 4.962 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.205 -4.790 3.758 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.856 -6.270 4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.138 -4.735 5.535 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.128 -2.744 3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.971 -4.349 2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.520 -3.481 3.154 1.00 0.00 H new ATOM 1434 N TYR A 148 123.363 -7.770 6.842 1.00 0.00 N ATOM 1435 CA TYR A 148 122.595 -9.002 6.956 1.00 0.00 C ATOM 1436 C TYR A 148 121.123 -8.816 6.577 1.00 0.00 C ATOM 1437 O TYR A 148 120.466 -7.867 7.003 1.00 0.00 O ATOM 1438 CB TYR A 148 122.684 -9.464 8.411 1.00 0.00 C ATOM 1439 CG TYR A 148 124.141 -9.619 8.791 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.815 -10.814 8.518 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.818 -8.559 9.410 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.165 -10.948 8.866 1.00 0.00 C ATOM 1443 CE2 TYR A 148 126.167 -8.695 9.756 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.840 -9.890 9.484 1.00 0.00 C ATOM 1445 OH TYR A 148 128.172 -10.027 9.823 1.00 0.00 O ATOM 0 H TYR A 148 123.022 -6.991 7.405 1.00 0.00 H new ATOM 0 HA TYR A 148 123.010 -9.736 6.265 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.199 -8.740 9.066 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.159 -10.411 8.538 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.296 -11.631 8.040 1.00 0.00 H new ATOM 0 HD2 TYR A 148 124.298 -7.636 9.620 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.686 -11.870 8.657 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.688 -7.878 10.233 1.00 0.00 H new ATOM 0 HH TYR A 148 128.489 -9.200 10.243 1.00 0.00 H new ATOM 1455 N LEU A 149 120.606 -9.766 5.795 1.00 0.00 N ATOM 1456 CA LEU A 149 119.203 -9.731 5.395 1.00 0.00 C ATOM 1457 C LEU A 149 118.485 -10.896 6.057 1.00 0.00 C ATOM 1458 O LEU A 149 118.991 -12.011 6.059 1.00 0.00 O ATOM 1459 CB LEU A 149 119.032 -9.906 3.881 1.00 0.00 C ATOM 1460 CG LEU A 149 120.259 -9.422 3.114 1.00 0.00 C ATOM 1461 CD1 LEU A 149 119.914 -9.354 1.624 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.691 -8.037 3.599 1.00 0.00 C ATOM 0 H LEU A 149 121.133 -10.560 5.431 1.00 0.00 H new ATOM 0 HA LEU A 149 118.799 -8.763 5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 149 118.853 -10.957 3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.153 -9.353 3.548 1.00 0.00 H new ATOM 0 HG LEU A 149 121.081 -10.118 3.283 1.00 0.00 H new ATOM 0 HD11 LEU A 149 120.784 -9.009 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 149 119.625 -10.344 1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 149 119.087 -8.660 1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 149 121.567 -7.712 3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 149 119.878 -7.328 3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 149 120.936 -8.083 4.660 1.00 0.00 H new ATOM 1474 N TYR A 150 117.315 -10.642 6.610 1.00 0.00 N ATOM 1475 CA TYR A 150 116.566 -11.705 7.260 1.00 0.00 C ATOM 1476 C TYR A 150 115.322 -12.086 6.465 1.00 0.00 C ATOM 1477 O TYR A 150 114.343 -11.341 6.452 1.00 0.00 O ATOM 1478 CB TYR A 150 116.106 -11.236 8.637 1.00 0.00 C ATOM 1479 CG TYR A 150 117.276 -11.129 9.580 1.00 0.00 C ATOM 1480 CD1 TYR A 150 117.811 -12.285 10.157 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.811 -9.875 9.889 1.00 0.00 C ATOM 1482 CE1 TYR A 150 118.887 -12.188 11.044 1.00 0.00 C ATOM 1483 CE2 TYR A 150 118.886 -9.776 10.779 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.426 -10.934 11.355 1.00 0.00 C ATOM 1485 OH TYR A 150 120.486 -10.838 12.233 1.00 0.00 O ATOM 0 H TYR A 150 116.867 -9.726 6.624 1.00 0.00 H new ATOM 0 HA TYR A 150 117.226 -12.569 7.332 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.612 -10.268 8.551 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.372 -11.934 9.038 1.00 0.00 H new ATOM 0 HD1 TYR A 150 117.393 -13.252 9.918 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.395 -8.984 9.442 1.00 0.00 H new ATOM 0 HE1 TYR A 150 119.302 -13.080 11.489 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.299 -8.808 11.022 1.00 0.00 H new ATOM 0 HH TYR A 150 121.283 -11.241 11.829 1.00 0.00 H new ATOM 1495 N ASP A 151 115.330 -13.264 5.849 1.00 0.00 N ATOM 1496 CA ASP A 151 114.162 -13.722 5.129 1.00 0.00 C ATOM 1497 C ASP A 151 113.290 -14.445 6.134 1.00 0.00 C ATOM 1498 O ASP A 151 113.750 -14.777 7.225 1.00 0.00 O ATOM 1499 CB ASP A 151 114.570 -14.693 4.019 1.00 0.00 C ATOM 1500 CG ASP A 151 113.332 -15.116 3.228 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.301 -14.487 3.395 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.436 -16.067 2.472 1.00 0.00 O ATOM 0 H ASP A 151 116.123 -13.906 5.837 1.00 0.00 H new ATOM 0 HA ASP A 151 113.637 -12.884 4.670 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.294 -14.220 3.356 1.00 0.00 H new ATOM 0 HB3 ASP A 151 115.056 -15.569 4.449 1.00 0.00 H new ATOM 1507 N ASN A 152 112.047 -14.692 5.793 1.00 0.00 N ATOM 1508 CA ASN A 152 111.166 -15.351 6.735 1.00 0.00 C ATOM 1509 C ASN A 152 111.715 -16.722 7.131 1.00 0.00 C ATOM 1510 O ASN A 152 111.336 -17.275 8.163 1.00 0.00 O ATOM 1511 CB ASN A 152 109.793 -15.522 6.087 1.00 0.00 C ATOM 1512 CG ASN A 152 109.916 -16.464 4.888 1.00 0.00 C ATOM 1513 OD1 ASN A 152 111.022 -16.775 4.447 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.837 -16.939 4.334 1.00 0.00 N ATOM 0 H ASN A 152 111.628 -14.455 4.894 1.00 0.00 H new ATOM 0 HA ASN A 152 111.090 -14.740 7.635 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.084 -15.925 6.810 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.406 -14.555 5.766 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.909 -17.569 3.535 1.00 0.00 H new ATOM 0 HD22 ASN A 152 107.920 -16.681 4.699 1.00 0.00 H new ATOM 1521 N GLU A 153 112.591 -17.283 6.301 1.00 0.00 N ATOM 1522 CA GLU A 153 113.145 -18.602 6.595 1.00 0.00 C ATOM 1523 C GLU A 153 114.659 -18.594 6.839 1.00 0.00 C ATOM 1524 O GLU A 153 115.183 -19.493 7.496 1.00 0.00 O ATOM 1525 CB GLU A 153 112.847 -19.533 5.424 1.00 0.00 C ATOM 1526 CG GLU A 153 111.351 -19.833 5.379 1.00 0.00 C ATOM 1527 CD GLU A 153 111.044 -20.706 4.161 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.982 -21.077 3.475 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.880 -20.987 3.935 1.00 0.00 O ATOM 0 H GLU A 153 112.927 -16.856 5.438 1.00 0.00 H new ATOM 0 HA GLU A 153 112.675 -18.942 7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.164 -19.071 4.489 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.411 -20.460 5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 153 111.044 -20.343 6.292 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.784 -18.904 5.326 1.00 0.00 H new ATOM 1536 N ASN A 154 115.378 -17.634 6.263 1.00 0.00 N ATOM 1537 CA ASN A 154 116.835 -17.647 6.419 1.00 0.00 C ATOM 1538 C ASN A 154 117.444 -16.251 6.477 1.00 0.00 C ATOM 1539 O ASN A 154 116.765 -15.241 6.311 1.00 0.00 O ATOM 1540 CB ASN A 154 117.444 -18.378 5.220 1.00 0.00 C ATOM 1541 CG ASN A 154 116.451 -19.410 4.694 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.494 -20.583 5.067 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.545 -19.026 3.841 1.00 0.00 N ATOM 0 H ASN A 154 115.000 -16.867 5.707 1.00 0.00 H new ATOM 0 HA ASN A 154 117.054 -18.143 7.364 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.694 -17.665 4.434 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.373 -18.868 5.513 1.00 0.00 H new ATOM 0 HD21 ASN A 154 114.868 -19.698 3.479 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.513 -18.054 3.535 1.00 0.00 H new ATOM 1550 N GLU A 155 118.754 -16.222 6.704 1.00 0.00 N ATOM 1551 CA GLU A 155 119.490 -14.970 6.773 1.00 0.00 C ATOM 1552 C GLU A 155 120.689 -15.015 5.816 1.00 0.00 C ATOM 1553 O GLU A 155 121.409 -16.012 5.760 1.00 0.00 O ATOM 1554 CB GLU A 155 119.983 -14.754 8.205 1.00 0.00 C ATOM 1555 CG GLU A 155 120.673 -13.392 8.321 1.00 0.00 C ATOM 1556 CD GLU A 155 121.205 -13.215 9.744 1.00 0.00 C ATOM 1557 OE1 GLU A 155 121.203 -14.189 10.479 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.611 -12.114 10.071 1.00 0.00 O ATOM 0 H GLU A 155 119.326 -17.055 6.843 1.00 0.00 H new ATOM 0 HA GLU A 155 118.835 -14.149 6.482 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.144 -14.806 8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.677 -15.547 8.483 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.491 -13.323 7.604 1.00 0.00 H new ATOM 0 HG3 GLU A 155 119.971 -12.594 8.081 1.00 0.00 H new ATOM 1565 N TYR A 156 120.895 -13.943 5.051 1.00 0.00 N ATOM 1566 CA TYR A 156 122.004 -13.906 4.097 1.00 0.00 C ATOM 1567 C TYR A 156 123.109 -12.939 4.535 1.00 0.00 C ATOM 1568 O TYR A 156 122.843 -11.813 4.961 1.00 0.00 O ATOM 1569 CB TYR A 156 121.471 -13.480 2.736 1.00 0.00 C ATOM 1570 CG TYR A 156 120.463 -14.497 2.278 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.883 -15.626 1.572 1.00 0.00 C ATOM 1572 CD2 TYR A 156 119.108 -14.318 2.579 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.947 -16.580 1.163 1.00 0.00 C ATOM 1574 CE2 TYR A 156 118.171 -15.270 2.169 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.589 -16.402 1.462 1.00 0.00 C ATOM 1576 OH TYR A 156 117.666 -17.346 1.063 1.00 0.00 O ATOM 0 H TYR A 156 120.319 -13.101 5.071 1.00 0.00 H new ATOM 0 HA TYR A 156 122.440 -14.904 4.048 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.011 -12.494 2.801 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.286 -13.405 2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.930 -15.762 1.342 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.787 -13.445 3.128 1.00 0.00 H new ATOM 0 HE1 TYR A 156 120.270 -17.454 0.617 1.00 0.00 H new ATOM 0 HE2 TYR A 156 117.125 -15.132 2.398 1.00 0.00 H new ATOM 0 HH TYR A 156 116.771 -17.070 1.351 1.00 0.00 H new ATOM 1586 N GLU A 157 124.354 -13.397 4.422 1.00 0.00 N ATOM 1587 CA GLU A 157 125.507 -12.584 4.807 1.00 0.00 C ATOM 1588 C GLU A 157 126.077 -11.801 3.603 1.00 0.00 C ATOM 1589 O GLU A 157 126.676 -12.385 2.705 1.00 0.00 O ATOM 1590 CB GLU A 157 126.595 -13.515 5.356 1.00 0.00 C ATOM 1591 CG GLU A 157 126.084 -14.224 6.614 1.00 0.00 C ATOM 1592 CD GLU A 157 127.173 -15.156 7.154 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.202 -15.271 6.507 1.00 0.00 O ATOM 1594 OE2 GLU A 157 126.956 -15.743 8.201 1.00 0.00 O ATOM 0 H GLU A 157 124.591 -14.324 4.068 1.00 0.00 H new ATOM 0 HA GLU A 157 125.188 -11.863 5.559 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.873 -14.250 4.601 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.493 -12.943 5.589 1.00 0.00 H new ATOM 0 HG2 GLU A 157 125.810 -13.490 7.372 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.184 -14.794 6.383 1.00 0.00 H new ATOM 1601 N TYR A 158 125.909 -10.475 3.601 1.00 0.00 N ATOM 1602 CA TYR A 158 126.436 -9.646 2.505 1.00 0.00 C ATOM 1603 C TYR A 158 127.550 -8.714 2.995 1.00 0.00 C ATOM 1604 O TYR A 158 127.544 -8.271 4.142 1.00 0.00 O ATOM 1605 CB TYR A 158 125.319 -8.784 1.901 1.00 0.00 C ATOM 1606 CG TYR A 158 124.481 -9.593 0.937 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.389 -10.332 1.400 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.790 -9.586 -0.429 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.606 -11.066 0.496 1.00 0.00 C ATOM 1610 CE2 TYR A 158 124.010 -10.320 -1.330 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.918 -11.059 -0.867 1.00 0.00 C ATOM 1612 OH TYR A 158 122.147 -11.783 -1.755 1.00 0.00 O ATOM 0 H TYR A 158 125.421 -9.957 4.331 1.00 0.00 H new ATOM 0 HA TYR A 158 126.838 -10.325 1.754 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.687 -8.389 2.697 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.753 -7.928 1.384 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.148 -10.338 2.453 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.632 -9.013 -0.788 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.762 -11.637 0.853 1.00 0.00 H new ATOM 0 HE2 TYR A 158 124.252 -10.315 -2.383 1.00 0.00 H new ATOM 0 HH TYR A 158 122.499 -11.669 -2.662 1.00 0.00 H new ATOM 1622 N ALA A 159 128.505 -8.414 2.110 1.00 0.00 N ATOM 1623 CA ALA A 159 129.613 -7.527 2.466 1.00 0.00 C ATOM 1624 C ALA A 159 129.723 -6.345 1.484 1.00 0.00 C ATOM 1625 O ALA A 159 129.828 -6.539 0.272 1.00 0.00 O ATOM 1626 CB ALA A 159 130.923 -8.321 2.439 1.00 0.00 C ATOM 0 H ALA A 159 128.533 -8.768 1.154 1.00 0.00 H new ATOM 0 HA ALA A 159 129.425 -7.130 3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.752 -7.664 2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.866 -9.141 3.155 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.084 -8.724 1.439 1.00 0.00 H new ATOM 1632 N VAL A 160 129.722 -5.117 2.020 1.00 0.00 N ATOM 1633 CA VAL A 160 129.851 -3.922 1.175 1.00 0.00 C ATOM 1634 C VAL A 160 131.138 -3.996 0.374 1.00 0.00 C ATOM 1635 O VAL A 160 132.204 -4.261 0.939 1.00 0.00 O ATOM 1636 CB VAL A 160 129.910 -2.658 2.025 1.00 0.00 C ATOM 1637 CG1 VAL A 160 130.066 -1.442 1.108 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.629 -2.516 2.840 1.00 0.00 C ATOM 0 H VAL A 160 129.635 -4.926 3.018 1.00 0.00 H new ATOM 0 HA VAL A 160 128.983 -3.886 0.517 1.00 0.00 H new ATOM 0 HB VAL A 160 130.759 -2.722 2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 160 130.109 -0.535 1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.985 -1.537 0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.215 -1.387 0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.681 -1.610 3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.774 -2.455 2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.515 -3.381 3.493 1.00 0.00 H new ATOM 1648 N THR A 161 131.035 -3.752 -0.929 1.00 0.00 N ATOM 1649 CA THR A 161 132.202 -3.800 -1.799 1.00 0.00 C ATOM 1650 C THR A 161 132.562 -2.426 -2.375 1.00 0.00 C ATOM 1651 O THR A 161 133.457 -2.318 -3.213 1.00 0.00 O ATOM 1652 CB THR A 161 131.924 -4.774 -2.941 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.634 -4.515 -3.478 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.984 -6.203 -2.406 1.00 0.00 C ATOM 0 H THR A 161 130.161 -3.521 -1.402 1.00 0.00 H new ATOM 0 HA THR A 161 133.052 -4.131 -1.201 1.00 0.00 H new ATOM 0 HB THR A 161 132.671 -4.648 -3.725 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.454 -5.138 -4.212 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.786 -6.904 -3.217 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.974 -6.396 -1.993 1.00 0.00 H new ATOM 0 HG23 THR A 161 131.234 -6.331 -1.625 1.00 0.00 H new ATOM 1662 N GLY A 162 131.893 -1.373 -1.912 1.00 0.00 N ATOM 1663 CA GLY A 162 132.211 -0.034 -2.395 1.00 0.00 C ATOM 1664 C GLY A 162 130.961 0.787 -2.709 1.00 0.00 C ATOM 1665 O GLY A 162 129.831 0.306 -2.617 1.00 0.00 O ATOM 0 H GLY A 162 131.145 -1.418 -1.220 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.805 0.488 -1.645 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.826 -0.111 -3.292 1.00 0.00 H new ATOM 1669 N VAL A 163 131.197 2.035 -3.101 1.00 0.00 N ATOM 1670 CA VAL A 163 130.124 2.953 -3.458 1.00 0.00 C ATOM 1671 C VAL A 163 130.510 3.681 -4.745 1.00 0.00 C ATOM 1672 O VAL A 163 131.693 3.818 -5.055 1.00 0.00 O ATOM 1673 CB VAL A 163 129.926 3.979 -2.342 1.00 0.00 C ATOM 1674 CG1 VAL A 163 131.254 4.679 -2.051 1.00 0.00 C ATOM 1675 CG2 VAL A 163 128.887 5.015 -2.780 1.00 0.00 C ATOM 0 H VAL A 163 132.132 2.435 -3.179 1.00 0.00 H new ATOM 0 HA VAL A 163 129.198 2.396 -3.601 1.00 0.00 H new ATOM 0 HB VAL A 163 129.578 3.474 -1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 163 131.113 5.411 -1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 163 131.993 3.941 -1.739 1.00 0.00 H new ATOM 0 HG13 VAL A 163 131.604 5.185 -2.951 1.00 0.00 H new ATOM 0 HG21 VAL A 163 128.745 5.747 -1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 163 129.235 5.521 -3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 163 127.940 4.516 -2.987 1.00 0.00 H new ATOM 1685 N SER A 164 129.524 4.136 -5.503 1.00 0.00 N ATOM 1686 CA SER A 164 129.822 4.823 -6.752 1.00 0.00 C ATOM 1687 C SER A 164 128.830 5.948 -7.028 1.00 0.00 C ATOM 1688 O SER A 164 127.781 6.044 -6.395 1.00 0.00 O ATOM 1689 CB SER A 164 129.765 3.818 -7.900 1.00 0.00 C ATOM 1690 OG SER A 164 128.533 3.111 -7.837 1.00 0.00 O ATOM 0 H SER A 164 128.532 4.046 -5.283 1.00 0.00 H new ATOM 0 HA SER A 164 130.817 5.260 -6.668 1.00 0.00 H new ATOM 0 HB2 SER A 164 129.854 4.334 -8.856 1.00 0.00 H new ATOM 0 HB3 SER A 164 130.602 3.123 -7.833 1.00 0.00 H new ATOM 0 HG SER A 164 128.489 2.465 -8.572 1.00 0.00 H new ATOM 1696 N GLU A 165 129.180 6.793 -7.992 1.00 0.00 N ATOM 1697 CA GLU A 165 128.326 7.911 -8.365 1.00 0.00 C ATOM 1698 C GLU A 165 127.604 7.617 -9.679 1.00 0.00 C ATOM 1699 O GLU A 165 128.229 7.431 -10.722 1.00 0.00 O ATOM 1700 CB GLU A 165 129.180 9.173 -8.523 1.00 0.00 C ATOM 1701 CG GLU A 165 129.703 9.609 -7.151 1.00 0.00 C ATOM 1702 CD GLU A 165 130.568 10.861 -7.305 1.00 0.00 C ATOM 1703 OE1 GLU A 165 130.696 11.337 -8.421 1.00 0.00 O ATOM 1704 OE2 GLU A 165 131.088 11.325 -6.302 1.00 0.00 O ATOM 0 H GLU A 165 130.046 6.724 -8.526 1.00 0.00 H new ATOM 0 HA GLU A 165 127.582 8.062 -7.582 1.00 0.00 H new ATOM 0 HB2 GLU A 165 130.014 8.979 -9.197 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.588 9.972 -8.970 1.00 0.00 H new ATOM 0 HG2 GLU A 165 128.868 9.812 -6.480 1.00 0.00 H new ATOM 0 HG3 GLU A 165 130.286 8.805 -6.701 1.00 0.00 H new ATOM 1711 N VAL A 166 126.278 7.574 -9.611 1.00 0.00 N ATOM 1712 CA VAL A 166 125.469 7.299 -10.788 1.00 0.00 C ATOM 1713 C VAL A 166 124.274 8.256 -10.853 1.00 0.00 C ATOM 1714 O VAL A 166 123.889 8.858 -9.851 1.00 0.00 O ATOM 1715 CB VAL A 166 124.976 5.850 -10.725 1.00 0.00 C ATOM 1716 CG1 VAL A 166 126.173 4.900 -10.805 1.00 0.00 C ATOM 1717 CG2 VAL A 166 124.241 5.615 -9.404 1.00 0.00 C ATOM 0 H VAL A 166 125.744 7.726 -8.755 1.00 0.00 H new ATOM 0 HA VAL A 166 126.073 7.446 -11.683 1.00 0.00 H new ATOM 0 HB VAL A 166 124.300 5.664 -11.560 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.823 3.869 -10.760 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.704 5.062 -11.743 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.846 5.091 -9.969 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.891 4.584 -9.361 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.919 5.803 -8.572 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.388 6.291 -9.337 1.00 0.00 H new ATOM 1727 N THR A 167 123.700 8.398 -12.042 1.00 0.00 N ATOM 1728 CA THR A 167 122.558 9.292 -12.224 1.00 0.00 C ATOM 1729 C THR A 167 121.241 8.577 -11.877 1.00 0.00 C ATOM 1730 O THR A 167 121.165 7.348 -11.882 1.00 0.00 O ATOM 1731 CB THR A 167 122.530 9.783 -13.681 1.00 0.00 C ATOM 1732 OG1 THR A 167 123.240 8.867 -14.502 1.00 0.00 O ATOM 1733 CG2 THR A 167 123.198 11.162 -13.778 1.00 0.00 C ATOM 0 H THR A 167 124.001 7.912 -12.887 1.00 0.00 H new ATOM 0 HA THR A 167 122.663 10.144 -11.552 1.00 0.00 H new ATOM 0 HB THR A 167 121.494 9.855 -14.014 1.00 0.00 H new ATOM 0 HG1 THR A 167 123.765 9.361 -15.166 1.00 0.00 H new ATOM 0 HG21 THR A 167 123.176 11.505 -14.812 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.661 11.872 -13.148 1.00 0.00 H new ATOM 0 HG23 THR A 167 124.232 11.090 -13.442 1.00 0.00 H new ATOM 1741 N PRO A 168 120.215 9.333 -11.566 1.00 0.00 N ATOM 1742 CA PRO A 168 118.873 8.782 -11.190 1.00 0.00 C ATOM 1743 C PRO A 168 118.197 8.030 -12.329 1.00 0.00 C ATOM 1744 O PRO A 168 117.278 7.260 -12.107 1.00 0.00 O ATOM 1745 CB PRO A 168 118.049 10.019 -10.819 1.00 0.00 C ATOM 1746 CG PRO A 168 118.739 11.170 -11.470 1.00 0.00 C ATOM 1747 CD PRO A 168 120.222 10.805 -11.536 1.00 0.00 C ATOM 0 HA PRO A 168 118.965 8.055 -10.383 1.00 0.00 H new ATOM 0 HB2 PRO A 168 117.022 9.927 -11.173 1.00 0.00 H new ATOM 0 HB3 PRO A 168 118.003 10.150 -9.738 1.00 0.00 H new ATOM 0 HG2 PRO A 168 118.339 11.349 -12.468 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.590 12.086 -10.898 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.698 11.222 -12.423 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.768 11.186 -10.673 1.00 0.00 H new ATOM 1755 N ASP A 169 118.659 8.251 -13.542 1.00 0.00 N ATOM 1756 CA ASP A 169 118.076 7.560 -14.684 1.00 0.00 C ATOM 1757 C ASP A 169 118.812 6.244 -14.963 1.00 0.00 C ATOM 1758 O ASP A 169 118.445 5.487 -15.862 1.00 0.00 O ATOM 1759 CB ASP A 169 118.138 8.463 -15.914 1.00 0.00 C ATOM 1760 CG ASP A 169 119.596 8.654 -16.332 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.463 8.184 -15.614 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.820 9.265 -17.363 1.00 0.00 O ATOM 0 H ASP A 169 119.422 8.890 -13.766 1.00 0.00 H new ATOM 0 HA ASP A 169 117.037 7.326 -14.454 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.569 8.021 -16.732 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.682 9.428 -15.693 1.00 0.00 H new ATOM 1767 N LYS A 170 119.857 5.987 -14.185 1.00 0.00 N ATOM 1768 CA LYS A 170 120.644 4.768 -14.357 1.00 0.00 C ATOM 1769 C LYS A 170 119.891 3.539 -13.838 1.00 0.00 C ATOM 1770 O LYS A 170 120.178 3.018 -12.761 1.00 0.00 O ATOM 1771 CB LYS A 170 121.980 4.919 -13.621 1.00 0.00 C ATOM 1772 CG LYS A 170 122.814 6.035 -14.271 1.00 0.00 C ATOM 1773 CD LYS A 170 123.476 5.540 -15.566 1.00 0.00 C ATOM 1774 CE LYS A 170 124.288 6.681 -16.186 1.00 0.00 C ATOM 1775 NZ LYS A 170 124.940 6.205 -17.439 1.00 0.00 N ATOM 0 H LYS A 170 120.178 6.599 -13.435 1.00 0.00 H new ATOM 0 HA LYS A 170 120.824 4.620 -15.422 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.802 5.151 -12.571 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.530 3.978 -13.651 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.176 6.892 -14.488 1.00 0.00 H new ATOM 0 HG3 LYS A 170 123.579 6.376 -13.574 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.124 4.690 -15.355 1.00 0.00 H new ATOM 0 HD3 LYS A 170 122.717 5.195 -16.268 1.00 0.00 H new ATOM 0 HE2 LYS A 170 123.638 7.529 -16.402 1.00 0.00 H new ATOM 0 HE3 LYS A 170 125.043 7.029 -15.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 125.491 6.980 -17.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 125.573 5.409 -17.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 124.212 5.893 -18.113 1.00 0.00 H new ATOM 1789 N TRP A 171 118.928 3.083 -14.634 1.00 0.00 N ATOM 1790 CA TRP A 171 118.127 1.913 -14.285 1.00 0.00 C ATOM 1791 C TRP A 171 118.960 0.627 -14.350 1.00 0.00 C ATOM 1792 O TRP A 171 118.563 -0.416 -13.831 1.00 0.00 O ATOM 1793 CB TRP A 171 116.953 1.812 -15.259 1.00 0.00 C ATOM 1794 CG TRP A 171 116.499 0.392 -15.352 1.00 0.00 C ATOM 1795 CD1 TRP A 171 115.602 -0.195 -14.531 1.00 0.00 C ATOM 1796 CD2 TRP A 171 116.904 -0.625 -16.313 1.00 0.00 C ATOM 1797 NE1 TRP A 171 115.432 -1.509 -14.926 1.00 0.00 N ATOM 1798 CE2 TRP A 171 116.210 -1.822 -16.021 1.00 0.00 C ATOM 1799 CE3 TRP A 171 117.793 -0.624 -17.402 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 116.399 -2.979 -16.777 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 117.984 -1.786 -18.165 1.00 0.00 C ATOM 1802 CH2 TRP A 171 117.285 -2.961 -17.855 1.00 0.00 C ATOM 0 H TRP A 171 118.683 3.508 -15.528 1.00 0.00 H new ATOM 0 HA TRP A 171 117.767 2.028 -13.263 1.00 0.00 H new ATOM 0 HB2 TRP A 171 116.132 2.445 -14.922 1.00 0.00 H new ATOM 0 HB3 TRP A 171 117.252 2.174 -16.243 1.00 0.00 H new ATOM 0 HD1 TRP A 171 115.100 0.283 -13.703 1.00 0.00 H new ATOM 0 HE1 TRP A 171 114.806 -2.168 -14.463 1.00 0.00 H new ATOM 0 HE3 TRP A 171 118.333 0.277 -17.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 115.863 -3.883 -16.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 118.674 -1.775 -18.996 1.00 0.00 H new ATOM 0 HH2 TRP A 171 117.432 -3.851 -18.449 1.00 0.00 H new ATOM 1813 N GLU A 172 120.114 0.710 -14.998 1.00 0.00 N ATOM 1814 CA GLU A 172 120.994 -0.446 -15.136 1.00 0.00 C ATOM 1815 C GLU A 172 121.507 -0.935 -13.780 1.00 0.00 C ATOM 1816 O GLU A 172 121.752 -2.127 -13.591 1.00 0.00 O ATOM 1817 CB GLU A 172 122.185 -0.070 -16.017 1.00 0.00 C ATOM 1818 CG GLU A 172 121.722 0.068 -17.466 1.00 0.00 C ATOM 1819 CD GLU A 172 122.894 0.520 -18.338 1.00 0.00 C ATOM 1820 OE1 GLU A 172 123.974 0.696 -17.799 1.00 0.00 O ATOM 1821 OE2 GLU A 172 122.692 0.683 -19.530 1.00 0.00 O ATOM 0 H GLU A 172 120.463 1.562 -15.436 1.00 0.00 H new ATOM 0 HA GLU A 172 120.419 -1.253 -15.590 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.624 0.867 -15.673 1.00 0.00 H new ATOM 0 HB3 GLU A 172 122.961 -0.832 -15.943 1.00 0.00 H new ATOM 0 HG2 GLU A 172 121.333 -0.884 -17.827 1.00 0.00 H new ATOM 0 HG3 GLU A 172 120.908 0.790 -17.531 1.00 0.00 H new ATOM 1828 N VAL A 173 121.687 -0.013 -12.844 1.00 0.00 N ATOM 1829 CA VAL A 173 122.192 -0.381 -11.528 1.00 0.00 C ATOM 1830 C VAL A 173 121.236 -1.340 -10.798 1.00 0.00 C ATOM 1831 O VAL A 173 121.607 -1.952 -9.796 1.00 0.00 O ATOM 1832 CB VAL A 173 122.387 0.881 -10.685 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.269 1.875 -11.444 1.00 0.00 C ATOM 1834 CG2 VAL A 173 121.029 1.522 -10.401 1.00 0.00 C ATOM 0 H VAL A 173 121.494 0.981 -12.968 1.00 0.00 H new ATOM 0 HA VAL A 173 123.143 -0.895 -11.666 1.00 0.00 H new ATOM 0 HB VAL A 173 122.868 0.614 -9.744 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.407 2.773 -10.842 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.239 1.421 -11.645 1.00 0.00 H new ATOM 0 HG13 VAL A 173 122.790 2.140 -12.387 1.00 0.00 H new ATOM 0 HG21 VAL A 173 121.169 2.421 -9.800 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.547 1.786 -11.342 1.00 0.00 H new ATOM 0 HG23 VAL A 173 120.400 0.817 -9.857 1.00 0.00 H new ATOM 1844 N VAL A 174 120.004 -1.457 -11.291 1.00 0.00 N ATOM 1845 CA VAL A 174 119.024 -2.333 -10.647 1.00 0.00 C ATOM 1846 C VAL A 174 118.813 -3.646 -11.414 1.00 0.00 C ATOM 1847 O VAL A 174 118.154 -4.560 -10.918 1.00 0.00 O ATOM 1848 CB VAL A 174 117.683 -1.601 -10.552 1.00 0.00 C ATOM 1849 CG1 VAL A 174 116.872 -2.163 -9.382 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.934 -0.111 -10.325 1.00 0.00 C ATOM 0 H VAL A 174 119.664 -0.967 -12.118 1.00 0.00 H new ATOM 0 HA VAL A 174 119.411 -2.582 -9.659 1.00 0.00 H new ATOM 0 HB VAL A 174 117.127 -1.742 -11.479 1.00 0.00 H new ATOM 0 HG11 VAL A 174 115.918 -1.640 -9.316 1.00 0.00 H new ATOM 0 HG12 VAL A 174 116.693 -3.226 -9.541 1.00 0.00 H new ATOM 0 HG13 VAL A 174 117.427 -2.023 -8.454 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.980 0.412 -10.257 1.00 0.00 H new ATOM 0 HG22 VAL A 174 118.491 0.027 -9.398 1.00 0.00 H new ATOM 0 HG23 VAL A 174 118.510 0.292 -11.158 1.00 0.00 H new ATOM 1860 N GLU A 175 119.361 -3.743 -12.622 1.00 0.00 N ATOM 1861 CA GLU A 175 119.200 -4.959 -13.418 1.00 0.00 C ATOM 1862 C GLU A 175 120.038 -6.101 -12.840 1.00 0.00 C ATOM 1863 O GLU A 175 120.962 -5.879 -12.055 1.00 0.00 O ATOM 1864 CB GLU A 175 119.638 -4.695 -14.866 1.00 0.00 C ATOM 1865 CG GLU A 175 121.146 -4.950 -15.019 1.00 0.00 C ATOM 1866 CD GLU A 175 121.600 -4.515 -16.411 1.00 0.00 C ATOM 1867 OE1 GLU A 175 120.825 -4.669 -17.340 1.00 0.00 O ATOM 1868 OE2 GLU A 175 122.721 -4.049 -16.526 1.00 0.00 O ATOM 0 H GLU A 175 119.912 -3.009 -13.067 1.00 0.00 H new ATOM 0 HA GLU A 175 118.149 -5.246 -13.395 1.00 0.00 H new ATOM 0 HB2 GLU A 175 119.082 -5.341 -15.545 1.00 0.00 H new ATOM 0 HB3 GLU A 175 119.406 -3.666 -15.142 1.00 0.00 H new ATOM 0 HG2 GLU A 175 121.697 -4.399 -14.257 1.00 0.00 H new ATOM 0 HG3 GLU A 175 121.364 -6.007 -14.868 1.00 0.00 H new ATOM 1875 N ASP A 176 119.709 -7.324 -13.246 1.00 0.00 N ATOM 1876 CA ASP A 176 120.436 -8.498 -12.777 1.00 0.00 C ATOM 1877 C ASP A 176 121.886 -8.473 -13.265 1.00 0.00 C ATOM 1878 O ASP A 176 122.175 -8.078 -14.394 1.00 0.00 O ATOM 1879 CB ASP A 176 119.753 -9.756 -13.307 1.00 0.00 C ATOM 1880 CG ASP A 176 119.725 -9.712 -14.835 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.903 -8.633 -15.378 1.00 0.00 O ATOM 1882 OD2 ASP A 176 119.527 -10.754 -15.435 1.00 0.00 O ATOM 0 H ASP A 176 118.948 -7.527 -13.895 1.00 0.00 H new ATOM 0 HA ASP A 176 120.434 -8.495 -11.687 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.287 -10.644 -12.967 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.738 -9.825 -12.915 1.00 0.00 H new ATOM 1887 N HIS A 177 122.794 -8.903 -12.396 1.00 0.00 N ATOM 1888 CA HIS A 177 124.211 -8.931 -12.732 1.00 0.00 C ATOM 1889 C HIS A 177 124.736 -10.368 -12.813 1.00 0.00 C ATOM 1890 O HIS A 177 125.941 -10.593 -12.904 1.00 0.00 O ATOM 1891 CB HIS A 177 124.994 -8.169 -11.661 1.00 0.00 C ATOM 1892 CG HIS A 177 124.669 -6.706 -11.755 1.00 0.00 C ATOM 1893 ND1 HIS A 177 123.756 -6.096 -10.910 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.120 -5.718 -12.595 1.00 0.00 C ATOM 1895 CE1 HIS A 177 123.686 -4.798 -11.257 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.496 -4.514 -12.280 1.00 0.00 N ATOM 0 H HIS A 177 122.574 -9.236 -11.457 1.00 0.00 H new ATOM 0 HA HIS A 177 124.343 -8.463 -13.708 1.00 0.00 H new ATOM 0 HB2 HIS A 177 124.740 -8.547 -10.671 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.064 -8.325 -11.797 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.848 -5.854 -13.381 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.052 -4.074 -10.768 1.00 0.00 H new ATOM 0 HE2 HIS A 177 124.629 -3.610 -12.733 1.00 0.00 H new ATOM 1904 N GLY A 178 123.826 -11.339 -12.788 1.00 0.00 N ATOM 1905 CA GLY A 178 124.223 -12.740 -12.868 1.00 0.00 C ATOM 1906 C GLY A 178 125.014 -13.153 -11.625 1.00 0.00 C ATOM 1907 O GLY A 178 125.984 -13.904 -11.712 1.00 0.00 O ATOM 0 H GLY A 178 122.821 -11.183 -12.714 1.00 0.00 H new ATOM 0 HA2 GLY A 178 123.338 -13.368 -12.966 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.829 -12.901 -13.760 1.00 0.00 H new ATOM 1911 N LYS A 179 124.585 -12.657 -10.468 1.00 0.00 N ATOM 1912 CA LYS A 179 125.245 -12.970 -9.203 1.00 0.00 C ATOM 1913 C LYS A 179 124.364 -12.580 -8.017 1.00 0.00 C ATOM 1914 O LYS A 179 123.361 -11.883 -8.177 1.00 0.00 O ATOM 1915 CB LYS A 179 126.558 -12.191 -9.114 1.00 0.00 C ATOM 1916 CG LYS A 179 126.273 -10.678 -9.152 1.00 0.00 C ATOM 1917 CD LYS A 179 127.542 -9.895 -8.806 1.00 0.00 C ATOM 1918 CE LYS A 179 128.571 -10.040 -9.928 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.738 -9.163 -9.644 1.00 0.00 N ATOM 0 H LYS A 179 123.781 -12.035 -10.380 1.00 0.00 H new ATOM 0 HA LYS A 179 125.431 -14.043 -9.168 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.082 -12.448 -8.193 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.212 -12.468 -9.941 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.918 -10.392 -10.142 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.480 -10.431 -8.446 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.300 -8.843 -8.657 1.00 0.00 H new ATOM 0 HD3 LYS A 179 127.960 -10.261 -7.869 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.893 -11.078 -10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 179 128.123 -9.770 -10.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.439 -9.260 -10.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.423 -8.173 -9.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 130.169 -9.441 -8.739 1.00 0.00 H new ATOM 1933 N ASP A 180 124.772 -12.982 -6.816 1.00 0.00 N ATOM 1934 CA ASP A 180 124.032 -12.606 -5.623 1.00 0.00 C ATOM 1935 C ASP A 180 124.545 -11.250 -5.148 1.00 0.00 C ATOM 1936 O ASP A 180 125.628 -11.149 -4.570 1.00 0.00 O ATOM 1937 CB ASP A 180 124.236 -13.648 -4.524 1.00 0.00 C ATOM 1938 CG ASP A 180 123.535 -14.948 -4.919 1.00 0.00 C ATOM 1939 OD1 ASP A 180 122.843 -14.941 -5.923 1.00 0.00 O ATOM 1940 OD2 ASP A 180 123.708 -15.929 -4.216 1.00 0.00 O ATOM 0 H ASP A 180 125.597 -13.558 -6.648 1.00 0.00 H new ATOM 0 HA ASP A 180 122.968 -12.550 -5.851 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.300 -13.828 -4.371 1.00 0.00 H new ATOM 0 HB3 ASP A 180 123.836 -13.279 -3.579 1.00 0.00 H new ATOM 1945 N GLU A 181 123.780 -10.208 -5.420 1.00 0.00 N ATOM 1946 CA GLU A 181 124.192 -8.867 -5.043 1.00 0.00 C ATOM 1947 C GLU A 181 123.030 -8.069 -4.452 1.00 0.00 C ATOM 1948 O GLU A 181 121.861 -8.397 -4.652 1.00 0.00 O ATOM 1949 CB GLU A 181 124.741 -8.172 -6.296 1.00 0.00 C ATOM 1950 CG GLU A 181 125.183 -6.745 -5.970 1.00 0.00 C ATOM 1951 CD GLU A 181 125.848 -6.136 -7.204 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.192 -6.890 -8.100 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.007 -4.927 -7.234 1.00 0.00 O ATOM 0 H GLU A 181 122.879 -10.262 -5.896 1.00 0.00 H new ATOM 0 HA GLU A 181 124.960 -8.925 -4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.584 -8.738 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 181 123.976 -8.153 -7.073 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.324 -6.144 -5.670 1.00 0.00 H new ATOM 0 HG3 GLU A 181 125.878 -6.749 -5.131 1.00 0.00 H new ATOM 1960 N ILE A 182 123.375 -7.003 -3.745 1.00 0.00 N ATOM 1961 CA ILE A 182 122.375 -6.133 -3.140 1.00 0.00 C ATOM 1962 C ILE A 182 122.677 -4.683 -3.502 1.00 0.00 C ATOM 1963 O ILE A 182 123.833 -4.262 -3.525 1.00 0.00 O ATOM 1964 CB ILE A 182 122.380 -6.297 -1.619 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.235 -5.472 -1.023 1.00 0.00 C ATOM 1966 CG2 ILE A 182 123.712 -5.804 -1.051 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.039 -5.845 0.448 1.00 0.00 C ATOM 0 H ILE A 182 124.340 -6.719 -3.576 1.00 0.00 H new ATOM 0 HA ILE A 182 121.390 -6.407 -3.519 1.00 0.00 H new ATOM 0 HB ILE A 182 122.250 -7.349 -1.365 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.456 -4.408 -1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.316 -5.654 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 182 123.712 -5.922 0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.528 -6.386 -1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 182 123.847 -4.752 -1.301 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.224 -5.256 0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 182 120.798 -6.905 0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 182 121.956 -5.640 1.001 1.00 0.00 H new ATOM 1979 N THR A 183 121.634 -3.923 -3.809 1.00 0.00 N ATOM 1980 CA THR A 183 121.820 -2.531 -4.191 1.00 0.00 C ATOM 1981 C THR A 183 120.917 -1.592 -3.392 1.00 0.00 C ATOM 1982 O THR A 183 119.696 -1.739 -3.381 1.00 0.00 O ATOM 1983 CB THR A 183 121.504 -2.385 -5.680 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.352 -3.243 -6.426 1.00 0.00 O ATOM 1985 CG2 THR A 183 121.731 -0.938 -6.109 1.00 0.00 C ATOM 0 H THR A 183 120.665 -4.241 -3.801 1.00 0.00 H new ATOM 0 HA THR A 183 122.853 -2.256 -3.981 1.00 0.00 H new ATOM 0 HB THR A 183 120.464 -2.655 -5.862 1.00 0.00 H new ATOM 0 HG1 THR A 183 121.854 -4.044 -6.693 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.506 -0.834 -7.170 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.079 -0.281 -5.533 1.00 0.00 H new ATOM 0 HG23 THR A 183 122.771 -0.664 -5.930 1.00 0.00 H new ATOM 1993 N LEU A 184 121.535 -0.608 -2.751 1.00 0.00 N ATOM 1994 CA LEU A 184 120.790 0.379 -1.983 1.00 0.00 C ATOM 1995 C LEU A 184 120.841 1.723 -2.712 1.00 0.00 C ATOM 1996 O LEU A 184 121.910 2.166 -3.146 1.00 0.00 O ATOM 1997 CB LEU A 184 121.402 0.527 -0.590 1.00 0.00 C ATOM 1998 CG LEU A 184 121.388 -0.823 0.129 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.019 -0.666 1.514 1.00 0.00 C ATOM 2000 CD2 LEU A 184 119.944 -1.310 0.280 1.00 0.00 C ATOM 0 H LEU A 184 122.546 -0.473 -2.748 1.00 0.00 H new ATOM 0 HA LEU A 184 119.755 0.053 -1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.424 0.896 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 184 120.841 1.262 -0.013 1.00 0.00 H new ATOM 0 HG LEU A 184 121.956 -1.550 -0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.010 -1.627 2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.047 -0.320 1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.449 0.061 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 184 119.936 -2.272 0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.374 -0.585 0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.492 -1.420 -0.706 1.00 0.00 H new ATOM 2012 N ILE A 185 119.681 2.359 -2.861 1.00 0.00 N ATOM 2013 CA ILE A 185 119.616 3.639 -3.560 1.00 0.00 C ATOM 2014 C ILE A 185 119.165 4.762 -2.622 1.00 0.00 C ATOM 2015 O ILE A 185 118.110 4.682 -1.983 1.00 0.00 O ATOM 2016 CB ILE A 185 118.630 3.520 -4.722 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.121 2.444 -5.691 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.542 4.859 -5.460 1.00 0.00 C ATOM 2019 CD1 ILE A 185 118.022 2.134 -6.708 1.00 0.00 C ATOM 0 H ILE A 185 118.786 2.015 -2.513 1.00 0.00 H new ATOM 0 HA ILE A 185 120.612 3.885 -3.929 1.00 0.00 H new ATOM 0 HB ILE A 185 117.646 3.251 -4.337 1.00 0.00 H new ATOM 0 HG12 ILE A 185 120.020 2.785 -6.204 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.389 1.541 -5.143 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.839 4.772 -6.288 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.199 5.632 -4.772 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.526 5.127 -5.846 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.372 1.367 -7.399 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.134 1.775 -6.187 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.775 3.038 -7.264 1.00 0.00 H new ATOM 2031 N THR A 186 119.981 5.810 -2.558 1.00 0.00 N ATOM 2032 CA THR A 186 119.683 6.957 -1.713 1.00 0.00 C ATOM 2033 C THR A 186 120.093 8.265 -2.403 1.00 0.00 C ATOM 2034 O THR A 186 120.856 8.260 -3.369 1.00 0.00 O ATOM 2035 CB THR A 186 120.439 6.810 -0.393 1.00 0.00 C ATOM 2036 OG1 THR A 186 119.779 7.557 0.617 1.00 0.00 O ATOM 2037 CG2 THR A 186 121.872 7.317 -0.555 1.00 0.00 C ATOM 0 H THR A 186 120.853 5.887 -3.082 1.00 0.00 H new ATOM 0 HA THR A 186 118.609 6.992 -1.528 1.00 0.00 H new ATOM 0 HB THR A 186 120.464 5.758 -0.109 1.00 0.00 H new ATOM 0 HG1 THR A 186 118.814 7.396 0.565 1.00 0.00 H new ATOM 0 HG21 THR A 186 122.405 7.209 0.390 1.00 0.00 H new ATOM 0 HG22 THR A 186 122.379 6.736 -1.326 1.00 0.00 H new ATOM 0 HG23 THR A 186 121.856 8.368 -0.845 1.00 0.00 H new ATOM 2045 N CYS A 187 119.582 9.384 -1.897 1.00 0.00 N ATOM 2046 CA CYS A 187 119.904 10.690 -2.469 1.00 0.00 C ATOM 2047 C CYS A 187 121.054 11.353 -1.702 1.00 0.00 C ATOM 2048 O CYS A 187 121.160 11.223 -0.482 1.00 0.00 O ATOM 2049 CB CYS A 187 118.666 11.587 -2.406 1.00 0.00 C ATOM 2050 SG CYS A 187 117.177 10.571 -2.579 1.00 0.00 S ATOM 0 H CYS A 187 118.948 9.414 -1.098 1.00 0.00 H new ATOM 0 HA CYS A 187 120.214 10.551 -3.505 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.643 12.127 -1.460 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.704 12.334 -3.199 1.00 0.00 H new ATOM 0 HG CYS A 187 116.124 11.331 -2.523 1.00 0.00 H new ATOM 2055 N VAL A 188 121.918 12.062 -2.429 1.00 0.00 N ATOM 2056 CA VAL A 188 123.056 12.731 -1.803 1.00 0.00 C ATOM 2057 C VAL A 188 122.593 13.774 -0.785 1.00 0.00 C ATOM 2058 O VAL A 188 123.072 13.812 0.348 1.00 0.00 O ATOM 2059 CB VAL A 188 123.887 13.433 -2.877 1.00 0.00 C ATOM 2060 CG1 VAL A 188 124.886 14.376 -2.206 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.649 12.394 -3.703 1.00 0.00 C ATOM 0 H VAL A 188 121.853 12.187 -3.439 1.00 0.00 H new ATOM 0 HA VAL A 188 123.651 11.976 -1.289 1.00 0.00 H new ATOM 0 HB VAL A 188 123.226 14.000 -3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 188 125.481 14.879 -2.969 1.00 0.00 H new ATOM 0 HG12 VAL A 188 124.347 15.119 -1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.544 13.804 -1.552 1.00 0.00 H new ATOM 0 HG21 VAL A 188 125.240 12.899 -4.467 1.00 0.00 H new ATOM 0 HG22 VAL A 188 125.311 11.824 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 188 123.940 11.718 -4.181 1.00 0.00 H new ATOM 2071 N SER A 189 121.651 14.614 -1.195 1.00 0.00 N ATOM 2072 CA SER A 189 121.129 15.646 -0.308 1.00 0.00 C ATOM 2073 C SER A 189 119.890 16.304 -0.909 1.00 0.00 C ATOM 2074 O SER A 189 119.671 16.266 -2.120 1.00 0.00 O ATOM 2075 CB SER A 189 122.195 16.717 -0.079 1.00 0.00 C ATOM 2076 OG SER A 189 121.810 17.530 1.022 1.00 0.00 O ATOM 0 H SER A 189 121.236 14.602 -2.127 1.00 0.00 H new ATOM 0 HA SER A 189 120.859 15.176 0.638 1.00 0.00 H new ATOM 0 HB2 SER A 189 123.160 16.250 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 189 122.313 17.328 -0.974 1.00 0.00 H new ATOM 0 HG SER A 189 122.491 18.218 1.175 1.00 0.00 H new ATOM 2082 N VAL A 190 119.091 16.919 -0.048 1.00 0.00 N ATOM 2083 CA VAL A 190 117.884 17.599 -0.495 1.00 0.00 C ATOM 2084 C VAL A 190 118.243 18.883 -1.241 1.00 0.00 C ATOM 2085 O VAL A 190 117.432 19.441 -1.980 1.00 0.00 O ATOM 2086 CB VAL A 190 117.010 17.928 0.717 1.00 0.00 C ATOM 2087 CG1 VAL A 190 116.538 16.623 1.358 1.00 0.00 C ATOM 2088 CG2 VAL A 190 117.817 18.734 1.743 1.00 0.00 C ATOM 0 H VAL A 190 119.255 16.961 0.958 1.00 0.00 H new ATOM 0 HA VAL A 190 117.336 16.945 -1.174 1.00 0.00 H new ATOM 0 HB VAL A 190 116.153 18.519 0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 190 115.914 16.847 2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 190 115.960 16.050 0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 190 117.403 16.040 1.676 1.00 0.00 H new ATOM 0 HG21 VAL A 190 117.187 18.964 2.602 1.00 0.00 H new ATOM 0 HG22 VAL A 190 118.677 18.150 2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 190 118.161 19.662 1.287 1.00 0.00 H new ATOM 2098 N LYS A 191 119.474 19.340 -1.044 1.00 0.00 N ATOM 2099 CA LYS A 191 119.946 20.551 -1.702 1.00 0.00 C ATOM 2100 C LYS A 191 120.789 20.216 -2.939 1.00 0.00 C ATOM 2101 O LYS A 191 121.209 21.107 -3.675 1.00 0.00 O ATOM 2102 CB LYS A 191 120.788 21.364 -0.713 1.00 0.00 C ATOM 2103 CG LYS A 191 119.959 21.751 0.526 1.00 0.00 C ATOM 2104 CD LYS A 191 118.884 22.791 0.175 1.00 0.00 C ATOM 2105 CE LYS A 191 118.154 23.209 1.454 1.00 0.00 C ATOM 2106 NZ LYS A 191 117.099 24.210 1.125 1.00 0.00 N ATOM 0 H LYS A 191 120.160 18.892 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 191 119.081 21.130 -2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 191 121.658 20.783 -0.407 1.00 0.00 H new ATOM 0 HB3 LYS A 191 121.162 22.264 -1.201 1.00 0.00 H new ATOM 0 HG2 LYS A 191 119.486 20.862 0.942 1.00 0.00 H new ATOM 0 HG3 LYS A 191 120.618 22.151 1.297 1.00 0.00 H new ATOM 0 HD2 LYS A 191 119.342 23.660 -0.298 1.00 0.00 H new ATOM 0 HD3 LYS A 191 118.177 22.374 -0.542 1.00 0.00 H new ATOM 0 HE2 LYS A 191 117.706 22.337 1.930 1.00 0.00 H new ATOM 0 HE3 LYS A 191 118.862 23.633 2.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 116.605 24.492 1.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 117.538 25.046 0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 116.418 23.791 0.460 1.00 0.00 H new ATOM 2120 N ASP A 192 121.037 18.926 -3.164 1.00 0.00 N ATOM 2121 CA ASP A 192 121.834 18.509 -4.317 1.00 0.00 C ATOM 2122 C ASP A 192 121.245 17.248 -4.965 1.00 0.00 C ATOM 2123 O ASP A 192 121.495 16.128 -4.516 1.00 0.00 O ATOM 2124 CB ASP A 192 123.267 18.232 -3.856 1.00 0.00 C ATOM 2125 CG ASP A 192 124.180 18.074 -5.071 1.00 0.00 C ATOM 2126 OD1 ASP A 192 123.667 18.062 -6.177 1.00 0.00 O ATOM 2127 OD2 ASP A 192 125.381 17.971 -4.874 1.00 0.00 O ATOM 0 H ASP A 192 120.704 18.163 -2.574 1.00 0.00 H new ATOM 0 HA ASP A 192 121.826 19.307 -5.060 1.00 0.00 H new ATOM 0 HB2 ASP A 192 123.621 19.049 -3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 192 123.295 17.327 -3.248 1.00 0.00 H new ATOM 2132 N ASN A 193 120.459 17.446 -6.022 1.00 0.00 N ATOM 2133 CA ASN A 193 119.834 16.323 -6.722 1.00 0.00 C ATOM 2134 C ASN A 193 120.487 16.084 -8.090 1.00 0.00 C ATOM 2135 O ASN A 193 119.979 15.313 -8.905 1.00 0.00 O ATOM 2136 CB ASN A 193 118.343 16.614 -6.917 1.00 0.00 C ATOM 2137 CG ASN A 193 118.168 17.799 -7.869 1.00 0.00 C ATOM 2138 OD1 ASN A 193 119.101 18.573 -8.087 1.00 0.00 O ATOM 2139 ND2 ASN A 193 117.016 17.982 -8.459 1.00 0.00 N ATOM 0 H ASN A 193 120.241 18.364 -6.410 1.00 0.00 H new ATOM 0 HA ASN A 193 119.969 15.426 -6.117 1.00 0.00 H new ATOM 0 HB2 ASN A 193 117.841 15.734 -7.320 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.877 16.835 -5.957 1.00 0.00 H new ATOM 0 HD21 ASN A 193 116.890 18.766 -9.100 1.00 0.00 H new ATOM 0 HD22 ASN A 193 116.243 17.341 -8.279 1.00 0.00 H new ATOM 2146 N SER A 194 121.609 16.753 -8.337 1.00 0.00 N ATOM 2147 CA SER A 194 122.312 16.607 -9.611 1.00 0.00 C ATOM 2148 C SER A 194 122.771 15.160 -9.835 1.00 0.00 C ATOM 2149 O SER A 194 122.671 14.631 -10.942 1.00 0.00 O ATOM 2150 CB SER A 194 123.529 17.530 -9.632 1.00 0.00 C ATOM 2151 OG SER A 194 123.097 18.881 -9.529 1.00 0.00 O ATOM 0 H SER A 194 122.049 17.397 -7.680 1.00 0.00 H new ATOM 0 HA SER A 194 121.621 16.875 -10.410 1.00 0.00 H new ATOM 0 HB2 SER A 194 124.199 17.287 -8.807 1.00 0.00 H new ATOM 0 HB3 SER A 194 124.093 17.386 -10.554 1.00 0.00 H new ATOM 0 HG SER A 194 123.876 19.475 -9.540 1.00 0.00 H new ATOM 2157 N LYS A 195 123.281 14.527 -8.780 1.00 0.00 N ATOM 2158 CA LYS A 195 123.750 13.149 -8.892 1.00 0.00 C ATOM 2159 C LYS A 195 123.476 12.356 -7.613 1.00 0.00 C ATOM 2160 O LYS A 195 123.339 12.920 -6.527 1.00 0.00 O ATOM 2161 CB LYS A 195 125.250 13.140 -9.184 1.00 0.00 C ATOM 2162 CG LYS A 195 126.022 13.707 -7.991 1.00 0.00 C ATOM 2163 CD LYS A 195 127.515 13.700 -8.318 1.00 0.00 C ATOM 2164 CE LYS A 195 128.306 14.273 -7.144 1.00 0.00 C ATOM 2165 NZ LYS A 195 129.755 14.286 -7.490 1.00 0.00 N ATOM 0 H LYS A 195 123.379 14.939 -7.852 1.00 0.00 H new ATOM 0 HA LYS A 195 123.206 12.674 -9.708 1.00 0.00 H new ATOM 0 HB2 LYS A 195 125.582 12.123 -9.391 1.00 0.00 H new ATOM 0 HB3 LYS A 195 125.458 13.731 -10.076 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.688 14.722 -7.774 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.829 13.111 -7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.845 12.683 -8.529 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.702 14.289 -9.216 1.00 0.00 H new ATOM 0 HE2 LYS A 195 127.965 15.283 -6.918 1.00 0.00 H new ATOM 0 HE3 LYS A 195 128.139 13.673 -6.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 130.319 14.378 -6.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 130.005 13.399 -7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 129.955 15.090 -8.119 1.00 0.00 H new ATOM 2179 N ARG A 196 123.388 11.038 -7.759 1.00 0.00 N ATOM 2180 CA ARG A 196 123.117 10.164 -6.622 1.00 0.00 C ATOM 2181 C ARG A 196 124.083 8.977 -6.600 1.00 0.00 C ATOM 2182 O ARG A 196 124.431 8.428 -7.646 1.00 0.00 O ATOM 2183 CB ARG A 196 121.690 9.650 -6.751 1.00 0.00 C ATOM 2184 CG ARG A 196 120.728 10.828 -6.637 1.00 0.00 C ATOM 2185 CD ARG A 196 119.304 10.348 -6.902 1.00 0.00 C ATOM 2186 NE ARG A 196 118.386 11.476 -6.784 1.00 0.00 N ATOM 2187 CZ ARG A 196 117.094 11.353 -7.076 1.00 0.00 C ATOM 2188 NH1 ARG A 196 116.615 10.200 -7.457 1.00 0.00 N ATOM 2189 NH2 ARG A 196 116.303 12.387 -6.978 1.00 0.00 N ATOM 0 H ARG A 196 123.500 10.553 -8.649 1.00 0.00 H new ATOM 0 HA ARG A 196 123.248 10.724 -5.696 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.556 9.145 -7.708 1.00 0.00 H new ATOM 0 HB3 ARG A 196 121.482 8.917 -5.972 1.00 0.00 H new ATOM 0 HG2 ARG A 196 120.795 11.271 -5.643 1.00 0.00 H new ATOM 0 HG3 ARG A 196 121.001 11.605 -7.352 1.00 0.00 H new ATOM 0 HD2 ARG A 196 119.235 9.910 -7.898 1.00 0.00 H new ATOM 0 HD3 ARG A 196 119.033 9.567 -6.191 1.00 0.00 H new ATOM 0 HE ARG A 196 118.743 12.379 -6.471 1.00 0.00 H new ATOM 0 HH11 ARG A 196 117.232 9.391 -7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 196 115.624 10.108 -7.680 1.00 0.00 H new ATOM 0 HH21 ARG A 196 116.676 13.288 -6.678 1.00 0.00 H new ATOM 0 HH22 ARG A 196 115.312 12.294 -7.202 1.00 0.00 H new ATOM 2203 N TYR A 197 124.511 8.576 -5.404 1.00 0.00 N ATOM 2204 CA TYR A 197 125.427 7.449 -5.289 1.00 0.00 C ATOM 2205 C TYR A 197 124.681 6.165 -4.925 1.00 0.00 C ATOM 2206 O TYR A 197 123.633 6.195 -4.282 1.00 0.00 O ATOM 2207 CB TYR A 197 126.494 7.735 -4.229 1.00 0.00 C ATOM 2208 CG TYR A 197 125.868 7.800 -2.856 1.00 0.00 C ATOM 2209 CD1 TYR A 197 125.704 6.630 -2.102 1.00 0.00 C ATOM 2210 CD2 TYR A 197 125.475 9.032 -2.327 1.00 0.00 C ATOM 2211 CE1 TYR A 197 125.149 6.698 -0.818 1.00 0.00 C ATOM 2212 CE2 TYR A 197 124.915 9.098 -1.046 1.00 0.00 C ATOM 2213 CZ TYR A 197 124.753 7.934 -0.292 1.00 0.00 C ATOM 2214 OH TYR A 197 124.214 8.007 0.976 1.00 0.00 O ATOM 0 H TYR A 197 124.243 9.006 -4.519 1.00 0.00 H new ATOM 0 HA TYR A 197 125.905 7.312 -6.259 1.00 0.00 H new ATOM 0 HB2 TYR A 197 127.256 6.956 -4.252 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.994 8.677 -4.452 1.00 0.00 H new ATOM 0 HD1 TYR A 197 126.005 5.677 -2.511 1.00 0.00 H new ATOM 0 HD2 TYR A 197 125.603 9.934 -2.907 1.00 0.00 H new ATOM 0 HE1 TYR A 197 125.026 5.798 -0.234 1.00 0.00 H new ATOM 0 HE2 TYR A 197 124.608 10.051 -0.640 1.00 0.00 H new ATOM 0 HH TYR A 197 124.140 7.105 1.352 1.00 0.00 H new ATOM 2224 N VAL A 198 125.241 5.040 -5.349 1.00 0.00 N ATOM 2225 CA VAL A 198 124.642 3.740 -5.081 1.00 0.00 C ATOM 2226 C VAL A 198 125.639 2.830 -4.358 1.00 0.00 C ATOM 2227 O VAL A 198 126.804 2.735 -4.741 1.00 0.00 O ATOM 2228 CB VAL A 198 124.233 3.096 -6.406 1.00 0.00 C ATOM 2229 CG1 VAL A 198 123.885 1.627 -6.173 1.00 0.00 C ATOM 2230 CG2 VAL A 198 123.010 3.824 -6.971 1.00 0.00 C ATOM 0 H VAL A 198 126.111 5.002 -5.881 1.00 0.00 H new ATOM 0 HA VAL A 198 123.767 3.875 -4.445 1.00 0.00 H new ATOM 0 HB VAL A 198 125.059 3.167 -7.114 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.593 1.168 -7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 198 124.754 1.107 -5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.059 1.557 -5.465 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.718 3.365 -7.916 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.185 3.753 -6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 198 123.256 4.873 -7.138 1.00 0.00 H new ATOM 2240 N VAL A 199 125.173 2.160 -3.307 1.00 0.00 N ATOM 2241 CA VAL A 199 126.042 1.266 -2.547 1.00 0.00 C ATOM 2242 C VAL A 199 125.857 -0.175 -3.024 1.00 0.00 C ATOM 2243 O VAL A 199 124.734 -0.634 -3.232 1.00 0.00 O ATOM 2244 CB VAL A 199 125.706 1.351 -1.056 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.506 0.294 -0.291 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.067 2.742 -0.527 1.00 0.00 C ATOM 0 H VAL A 199 124.213 2.217 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 199 127.077 1.570 -2.704 1.00 0.00 H new ATOM 0 HB VAL A 199 124.640 1.174 -0.916 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.267 0.355 0.771 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.250 -0.697 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.572 0.471 -0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 199 125.827 2.801 0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.133 2.920 -0.669 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.498 3.497 -1.070 1.00 0.00 H new ATOM 2256 N ALA A 200 126.969 -0.876 -3.217 1.00 0.00 N ATOM 2257 CA ALA A 200 126.915 -2.253 -3.690 1.00 0.00 C ATOM 2258 C ALA A 200 127.475 -3.219 -2.644 1.00 0.00 C ATOM 2259 O ALA A 200 128.498 -2.955 -2.010 1.00 0.00 O ATOM 2260 CB ALA A 200 127.744 -2.375 -4.968 1.00 0.00 C ATOM 0 H ALA A 200 127.910 -0.517 -3.055 1.00 0.00 H new ATOM 0 HA ALA A 200 125.873 -2.511 -3.880 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.708 -3.403 -5.328 1.00 0.00 H new ATOM 0 HB2 ALA A 200 127.338 -1.709 -5.730 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.778 -2.099 -4.759 1.00 0.00 H new ATOM 2266 N GLY A 201 126.797 -4.350 -2.482 1.00 0.00 N ATOM 2267 CA GLY A 201 127.226 -5.365 -1.528 1.00 0.00 C ATOM 2268 C GLY A 201 127.157 -6.752 -2.167 1.00 0.00 C ATOM 2269 O GLY A 201 126.212 -7.073 -2.887 1.00 0.00 O ATOM 0 H GLY A 201 125.950 -4.586 -2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.244 -5.158 -1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 201 126.592 -5.333 -0.642 1.00 0.00 H new ATOM 2273 N ASP A 202 128.173 -7.566 -1.913 1.00 0.00 N ATOM 2274 CA ASP A 202 128.226 -8.908 -2.482 1.00 0.00 C ATOM 2275 C ASP A 202 127.995 -9.983 -1.417 1.00 0.00 C ATOM 2276 O ASP A 202 128.482 -9.879 -0.291 1.00 0.00 O ATOM 2277 CB ASP A 202 129.594 -9.115 -3.132 1.00 0.00 C ATOM 2278 CG ASP A 202 129.627 -10.471 -3.839 1.00 0.00 C ATOM 2279 OD1 ASP A 202 128.945 -11.372 -3.382 1.00 0.00 O ATOM 2280 OD2 ASP A 202 130.340 -10.585 -4.822 1.00 0.00 O ATOM 0 H ASP A 202 128.967 -7.324 -1.321 1.00 0.00 H new ATOM 0 HA ASP A 202 127.432 -9.000 -3.223 1.00 0.00 H new ATOM 0 HB2 ASP A 202 129.793 -8.316 -3.847 1.00 0.00 H new ATOM 0 HB3 ASP A 202 130.378 -9.069 -2.376 1.00 0.00 H new ATOM 2285 N LEU A 203 127.251 -11.020 -1.790 1.00 0.00 N ATOM 2286 CA LEU A 203 126.968 -12.115 -0.868 1.00 0.00 C ATOM 2287 C LEU A 203 128.264 -12.824 -0.483 1.00 0.00 C ATOM 2288 O LEU A 203 129.095 -13.133 -1.338 1.00 0.00 O ATOM 2289 CB LEU A 203 126.020 -13.117 -1.547 1.00 0.00 C ATOM 2290 CG LEU A 203 125.756 -14.318 -0.627 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.946 -13.875 0.590 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.964 -15.378 -1.393 1.00 0.00 C ATOM 0 H LEU A 203 126.836 -11.125 -2.716 1.00 0.00 H new ATOM 0 HA LEU A 203 126.501 -11.714 0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 203 125.078 -12.626 -1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.455 -13.460 -2.486 1.00 0.00 H new ATOM 0 HG LEU A 203 126.710 -14.730 -0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.763 -14.733 1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.502 -13.117 1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.994 -13.459 0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.775 -16.232 -0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 203 124.015 -14.956 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.537 -15.703 -2.261 1.00 0.00 H new ATOM 2304 N VAL A 204 128.435 -13.077 0.810 1.00 0.00 N ATOM 2305 CA VAL A 204 129.633 -13.747 1.286 1.00 0.00 C ATOM 2306 C VAL A 204 129.294 -15.104 1.910 1.00 0.00 C ATOM 2307 O VAL A 204 130.160 -15.966 2.056 1.00 0.00 O ATOM 2308 CB VAL A 204 130.325 -12.873 2.333 1.00 0.00 C ATOM 2309 CG1 VAL A 204 129.841 -13.261 3.733 1.00 0.00 C ATOM 2310 CG2 VAL A 204 131.838 -13.082 2.242 1.00 0.00 C ATOM 0 H VAL A 204 127.765 -12.830 1.538 1.00 0.00 H new ATOM 0 HA VAL A 204 130.294 -13.910 0.435 1.00 0.00 H new ATOM 0 HB VAL A 204 130.085 -11.826 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 204 130.337 -12.636 4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 204 128.763 -13.116 3.798 1.00 0.00 H new ATOM 0 HG13 VAL A 204 130.079 -14.308 3.923 1.00 0.00 H new ATOM 0 HG21 VAL A 204 132.336 -12.461 2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 204 132.072 -14.130 2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 204 132.185 -12.804 1.247 1.00 0.00 H new ATOM 2320 N GLY A 205 128.027 -15.288 2.277 1.00 0.00 N ATOM 2321 CA GLY A 205 127.603 -16.547 2.883 1.00 0.00 C ATOM 2322 C GLY A 205 126.103 -16.555 3.188 1.00 0.00 C ATOM 2323 O GLY A 205 125.417 -15.542 3.067 1.00 0.00 O ATOM 0 H GLY A 205 127.288 -14.594 2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.842 -17.372 2.212 1.00 0.00 H new ATOM 0 HA3 GLY A 205 128.162 -16.713 3.804 1.00 0.00 H new ATOM 2327 N THR A 206 125.611 -17.716 3.605 1.00 0.00 N ATOM 2328 CA THR A 206 124.203 -17.875 3.949 1.00 0.00 C ATOM 2329 C THR A 206 124.060 -18.813 5.146 1.00 0.00 C ATOM 2330 O THR A 206 124.735 -19.840 5.227 1.00 0.00 O ATOM 2331 CB THR A 206 123.445 -18.483 2.770 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.683 -17.717 1.596 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.948 -18.494 3.082 1.00 0.00 C ATOM 0 H THR A 206 126.168 -18.563 3.713 1.00 0.00 H new ATOM 0 HA THR A 206 123.795 -16.894 4.192 1.00 0.00 H new ATOM 0 HB THR A 206 123.791 -19.503 2.605 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.196 -18.112 0.843 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.405 -18.927 2.242 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.767 -19.089 3.977 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.604 -17.473 3.249 1.00 0.00 H new ATOM 2341 N LYS A 207 123.167 -18.472 6.062 1.00 0.00 N ATOM 2342 CA LYS A 207 122.943 -19.320 7.229 1.00 0.00 C ATOM 2343 C LYS A 207 121.475 -19.304 7.665 1.00 0.00 C ATOM 2344 O LYS A 207 120.908 -18.248 7.951 1.00 0.00 O ATOM 2345 CB LYS A 207 123.818 -18.839 8.391 1.00 0.00 C ATOM 2346 CG LYS A 207 125.291 -19.128 8.081 1.00 0.00 C ATOM 2347 CD LYS A 207 126.166 -18.648 9.242 1.00 0.00 C ATOM 2348 CE LYS A 207 127.635 -18.940 8.924 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.501 -18.388 10.005 1.00 0.00 N ATOM 0 H LYS A 207 122.593 -17.630 6.025 1.00 0.00 H new ATOM 0 HA LYS A 207 123.207 -20.341 6.954 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.673 -17.771 8.551 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.525 -19.342 9.313 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.436 -20.196 7.921 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.584 -18.625 7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 207 126.022 -17.580 9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 207 125.875 -19.151 10.164 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.791 -20.015 8.833 1.00 0.00 H new ATOM 0 HE3 LYS A 207 127.905 -18.496 7.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.498 -18.587 9.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 128.360 -17.360 10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 128.250 -18.831 10.912 1.00 0.00 H new ATOM 2363 N ALA A 208 120.860 -20.485 7.702 1.00 0.00 N ATOM 2364 CA ALA A 208 119.459 -20.585 8.092 1.00 0.00 C ATOM 2365 C ALA A 208 119.258 -20.100 9.525 1.00 0.00 C ATOM 2366 O ALA A 208 120.046 -20.403 10.421 1.00 0.00 O ATOM 2367 CB ALA A 208 118.989 -22.038 7.981 1.00 0.00 C ATOM 0 H ALA A 208 121.304 -21.373 7.470 1.00 0.00 H new ATOM 0 HA ALA A 208 118.874 -19.955 7.422 1.00 0.00 H new ATOM 0 HB1 ALA A 208 117.941 -22.105 8.274 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.100 -22.379 6.952 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.590 -22.666 8.638 1.00 0.00 H new ATOM 2373 N LYS A 209 118.176 -19.362 9.730 1.00 0.00 N ATOM 2374 CA LYS A 209 117.857 -18.856 11.056 1.00 0.00 C ATOM 2375 C LYS A 209 117.219 -19.961 11.896 1.00 0.00 C ATOM 2376 O LYS A 209 116.084 -20.367 11.647 1.00 0.00 O ATOM 2377 CB LYS A 209 116.887 -17.681 10.933 1.00 0.00 C ATOM 2378 CG LYS A 209 116.570 -17.141 12.326 1.00 0.00 C ATOM 2379 CD LYS A 209 115.688 -15.899 12.203 1.00 0.00 C ATOM 2380 CE LYS A 209 116.519 -14.656 12.516 1.00 0.00 C ATOM 2381 NZ LYS A 209 115.651 -13.447 12.454 1.00 0.00 N ATOM 0 H LYS A 209 117.510 -19.103 9.002 1.00 0.00 H new ATOM 0 HA LYS A 209 118.774 -18.523 11.543 1.00 0.00 H new ATOM 0 HB2 LYS A 209 117.325 -16.896 10.317 1.00 0.00 H new ATOM 0 HB3 LYS A 209 115.971 -18.001 10.437 1.00 0.00 H new ATOM 0 HG2 LYS A 209 116.062 -17.904 12.916 1.00 0.00 H new ATOM 0 HG3 LYS A 209 117.493 -16.894 12.851 1.00 0.00 H new ATOM 0 HD2 LYS A 209 115.275 -15.830 11.197 1.00 0.00 H new ATOM 0 HD3 LYS A 209 114.844 -15.969 12.890 1.00 0.00 H new ATOM 0 HE2 LYS A 209 116.966 -14.745 13.506 1.00 0.00 H new ATOM 0 HE3 LYS A 209 117.338 -14.565 11.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 116.042 -12.774 11.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 114.692 -13.723 12.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 115.612 -12.999 13.392 1.00 0.00 H new ATOM 2395 N LYS A 210 117.955 -20.448 12.889 1.00 0.00 N ATOM 2396 CA LYS A 210 117.444 -21.506 13.749 1.00 0.00 C ATOM 2397 C LYS A 210 116.711 -20.907 14.954 1.00 0.00 C ATOM 2398 O LYS A 210 117.296 -20.880 16.023 1.00 0.00 O ATOM 2399 CB LYS A 210 118.609 -22.364 14.246 1.00 0.00 C ATOM 2400 CG LYS A 210 119.260 -23.087 13.066 1.00 0.00 C ATOM 2401 CD LYS A 210 120.421 -23.945 13.577 1.00 0.00 C ATOM 2402 CE LYS A 210 121.084 -24.670 12.404 1.00 0.00 C ATOM 2403 NZ LYS A 210 122.235 -25.473 12.905 1.00 0.00 N ATOM 2404 OXT LYS A 210 115.581 -20.479 14.782 1.00 0.00 O ATOM 0 H LYS A 210 118.897 -20.130 13.116 1.00 0.00 H new ATOM 0 HA LYS A 210 116.747 -22.118 13.177 1.00 0.00 H new ATOM 0 HB2 LYS A 210 119.344 -21.738 14.751 1.00 0.00 H new ATOM 0 HB3 LYS A 210 118.252 -23.090 14.977 1.00 0.00 H new ATOM 0 HG2 LYS A 210 118.526 -23.713 12.558 1.00 0.00 H new ATOM 0 HG3 LYS A 210 119.621 -22.363 12.336 1.00 0.00 H new ATOM 0 HD2 LYS A 210 121.151 -23.318 14.089 1.00 0.00 H new ATOM 0 HD3 LYS A 210 120.057 -24.669 14.305 1.00 0.00 H new ATOM 0 HE2 LYS A 210 120.362 -25.319 11.908 1.00 0.00 H new ATOM 0 HE3 LYS A 210 121.426 -23.948 11.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 122.687 -25.966 12.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 122.927 -24.843 13.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 121.896 -26.171 13.597 1.00 0.00 H new ATOM 2435 N LEU B 702 114.403 3.988 -12.640 1.00 20.00 N ATOM 2436 CA LEU B 702 114.841 4.242 -11.271 1.00 20.00 C ATOM 2437 C LEU B 702 113.763 5.009 -10.474 1.00 20.00 C ATOM 2438 O LEU B 702 113.530 6.195 -10.718 1.00 20.00 O ATOM 2439 CB LEU B 702 116.135 5.062 -11.323 1.00 20.00 C ATOM 2440 CG LEU B 702 117.265 4.242 -10.685 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.612 4.930 -10.920 1.00 20.00 C ATOM 2442 CD2 LEU B 702 117.013 4.105 -9.176 1.00 20.00 C ATOM 0 HA LEU B 702 115.012 3.291 -10.766 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.384 5.309 -12.355 1.00 20.00 H new ATOM 0 HB3 LEU B 702 116.006 6.005 -10.792 1.00 20.00 H new ATOM 0 HG LEU B 702 117.287 3.253 -11.142 1.00 20.00 H new ATOM 0 HD11 LEU B 702 119.407 4.340 -10.463 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.794 5.017 -11.991 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.596 5.924 -10.473 1.00 20.00 H new ATOM 0 HD21 LEU B 702 117.816 3.523 -8.724 1.00 20.00 H new ATOM 0 HD22 LEU B 702 116.983 5.095 -8.721 1.00 20.00 H new ATOM 0 HD23 LEU B 702 116.061 3.600 -9.010 1.00 20.00 H new ATOM 2454 N PRO B 703 113.096 4.359 -9.534 1.00 20.00 N ATOM 2455 CA PRO B 703 112.032 5.009 -8.715 1.00 20.00 C ATOM 2456 C PRO B 703 112.558 6.120 -7.802 1.00 20.00 C ATOM 2457 O PRO B 703 113.694 6.575 -7.929 1.00 20.00 O ATOM 2458 CB PRO B 703 111.437 3.894 -7.852 1.00 20.00 C ATOM 2459 CG PRO B 703 112.157 2.630 -8.182 1.00 20.00 C ATOM 2460 CD PRO B 703 113.283 2.947 -9.167 1.00 20.00 C ATOM 0 HA PRO B 703 111.308 5.484 -9.377 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.546 4.131 -6.794 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.370 3.788 -8.047 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.563 2.180 -7.276 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.468 1.906 -8.617 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.260 2.786 -8.712 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.230 2.303 -10.045 1.00 20.00 H new ATOM 2468 N ALA B 704 111.683 6.550 -6.895 1.00 20.00 N ATOM 2469 CA ALA B 704 111.979 7.615 -5.938 1.00 20.00 C ATOM 2470 C ALA B 704 113.397 7.533 -5.370 1.00 20.00 C ATOM 2471 O ALA B 704 114.201 6.678 -5.742 1.00 20.00 O ATOM 2472 CB ALA B 704 111.001 7.504 -4.770 1.00 20.00 C ATOM 0 H ALA B 704 110.742 6.167 -6.803 1.00 20.00 H new ATOM 0 HA ALA B 704 111.886 8.561 -6.471 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.208 8.292 -4.046 1.00 20.00 H new ATOM 0 HB2 ALA B 704 109.981 7.609 -5.139 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.115 6.532 -4.291 1.00 20.00 H new