USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 670 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 208 THR OG1 : rot 180:sc= -1.34 USER MOD Set 1.2: A 209 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 181 THR OG1 : rot -55:sc= 0.76 USER MOD Set 2.2: A 195 THR OG1 : rot 40:sc= -1.5 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= -0.055 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc=0.000964 USER MOD Single : A 154 GLN : amide:sc= -0.0939 K(o=-0.094,f=-0.86) USER MOD Single : A 155 GLN : amide:sc= -3.89! C(o=-3.9!,f=-5.7!) USER MOD Single : A 156 SER OG : rot 89:sc= 0.0367 USER MOD Single : A 158 CYS SG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -3.48! C(o=-3.5!,f=-3.2!) USER MOD Single : A 165 GLN :FLIP amide:sc= -2.14 F(o=-3.9!,f=-2.1) USER MOD Single : A 170 GLN : amide:sc= -0.692 K(o=-0.69,f=-3.8!) USER MOD Single : A 171 LYS NZ :NH3+ -112:sc= -1.58! (180deg=-4.08!) USER MOD Single : A 178 TYR OH : rot -130:sc= -0.899 USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -0.433 K(o=-0.43,f=-3.7!) USER MOD Single : A 184 SER OG : rot 180:sc= -0.177 USER MOD Single : A 188 HIS : no HE2:sc= -4.38! C(o=-4.4!,f=-7.6!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl 157:sc= -0.221 (180deg=-1.78!) USER MOD Single : A 196 CYS SG : rot 104:sc= 0.525 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ -111:sc= 0.36 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 159:sc= -0.0516 (180deg=-0.364) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl -138:sc= -4.79! (180deg=-8.6!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -18.333 27.857 -1.852 1.00 0.00 N ATOM 2 CA GLY A 143 -17.899 29.162 -1.387 1.00 0.00 C ATOM 3 C GLY A 143 -16.469 29.153 -0.886 1.00 0.00 C ATOM 4 O GLY A 143 -15.540 29.462 -1.632 1.00 0.00 O ATOM 0 HA2 GLY A 143 -17.992 29.883 -2.199 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -18.559 29.497 -0.587 1.00 0.00 H new ATOM 8 N SER A 144 -16.290 28.799 0.383 1.00 0.00 N ATOM 9 CA SER A 144 -14.963 28.756 0.985 1.00 0.00 C ATOM 10 C SER A 144 -14.024 27.874 0.168 1.00 0.00 C ATOM 11 O SER A 144 -14.458 26.929 -0.491 1.00 0.00 O ATOM 12 CB SER A 144 -15.048 28.236 2.422 1.00 0.00 C ATOM 13 OG SER A 144 -13.803 28.365 3.085 1.00 0.00 O ATOM 0 H SER A 144 -17.048 28.538 1.014 1.00 0.00 H new ATOM 0 HA SER A 144 -14.563 29.770 0.996 1.00 0.00 H new ATOM 0 HB2 SER A 144 -15.813 28.789 2.967 1.00 0.00 H new ATOM 0 HB3 SER A 144 -15.354 27.190 2.416 1.00 0.00 H new ATOM 0 HG SER A 144 -13.884 28.028 4.002 1.00 0.00 H new ATOM 19 N SER A 145 -12.734 28.191 0.216 1.00 0.00 N ATOM 20 CA SER A 145 -11.732 27.431 -0.522 1.00 0.00 C ATOM 21 C SER A 145 -10.539 27.096 0.368 1.00 0.00 C ATOM 22 O SER A 145 -10.174 25.931 0.523 1.00 0.00 O ATOM 23 CB SER A 145 -11.263 28.220 -1.747 1.00 0.00 C ATOM 24 OG SER A 145 -10.838 29.521 -1.383 1.00 0.00 O ATOM 0 H SER A 145 -12.358 28.969 0.758 1.00 0.00 H new ATOM 0 HA SER A 145 -12.190 26.499 -0.852 1.00 0.00 H new ATOM 0 HB2 SER A 145 -10.445 27.690 -2.234 1.00 0.00 H new ATOM 0 HB3 SER A 145 -12.074 28.288 -2.472 1.00 0.00 H new ATOM 0 HG SER A 145 -10.542 30.004 -2.183 1.00 0.00 H new ATOM 30 N GLY A 146 -9.936 28.127 0.952 1.00 0.00 N ATOM 31 CA GLY A 146 -8.791 27.922 1.820 1.00 0.00 C ATOM 32 C GLY A 146 -7.496 28.397 1.191 1.00 0.00 C ATOM 33 O GLY A 146 -7.509 29.153 0.220 1.00 0.00 O ATOM 0 H GLY A 146 -10.220 29.100 0.840 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.951 28.452 2.759 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -8.707 26.862 2.062 1.00 0.00 H new ATOM 37 N SER A 147 -6.373 27.953 1.748 1.00 0.00 N ATOM 38 CA SER A 147 -5.063 28.342 1.239 1.00 0.00 C ATOM 39 C SER A 147 -3.985 27.375 1.720 1.00 0.00 C ATOM 40 O SER A 147 -3.991 26.946 2.874 1.00 0.00 O ATOM 41 CB SER A 147 -4.722 29.766 1.682 1.00 0.00 C ATOM 42 OG SER A 147 -4.830 29.902 3.089 1.00 0.00 O ATOM 0 H SER A 147 -6.344 27.324 2.551 1.00 0.00 H new ATOM 0 HA SER A 147 -5.098 28.307 0.150 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.709 30.016 1.366 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.392 30.473 1.193 1.00 0.00 H new ATOM 0 HG SER A 147 -4.605 30.820 3.347 1.00 0.00 H new ATOM 48 N SER A 148 -3.060 27.038 0.827 1.00 0.00 N ATOM 49 CA SER A 148 -1.977 26.119 1.158 1.00 0.00 C ATOM 50 C SER A 148 -0.753 26.387 0.288 1.00 0.00 C ATOM 51 O SER A 148 -0.861 26.955 -0.798 1.00 0.00 O ATOM 52 CB SER A 148 -2.436 24.670 0.980 1.00 0.00 C ATOM 53 OG SER A 148 -1.729 23.801 1.848 1.00 0.00 O ATOM 0 H SER A 148 -3.039 27.387 -0.131 1.00 0.00 H new ATOM 0 HA SER A 148 -1.703 26.280 2.201 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.505 24.597 1.179 1.00 0.00 H new ATOM 0 HB3 SER A 148 -2.282 24.361 -0.054 1.00 0.00 H new ATOM 0 HG SER A 148 -2.042 22.882 1.716 1.00 0.00 H new ATOM 59 N GLY A 149 0.413 25.972 0.775 1.00 0.00 N ATOM 60 CA GLY A 149 1.642 26.176 0.031 1.00 0.00 C ATOM 61 C GLY A 149 1.866 25.108 -1.022 1.00 0.00 C ATOM 62 O GLY A 149 1.512 23.943 -0.840 1.00 0.00 O ATOM 0 H GLY A 149 0.528 25.498 1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 149 1.615 27.155 -0.448 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.485 26.183 0.722 1.00 0.00 H new ATOM 66 N PRO A 150 2.468 25.504 -2.154 1.00 0.00 N ATOM 67 CA PRO A 150 2.751 24.587 -3.262 1.00 0.00 C ATOM 68 C PRO A 150 3.844 23.581 -2.917 1.00 0.00 C ATOM 69 O PRO A 150 5.026 23.923 -2.880 1.00 0.00 O ATOM 70 CB PRO A 150 3.216 25.520 -4.383 1.00 0.00 C ATOM 71 CG PRO A 150 3.750 26.720 -3.681 1.00 0.00 C ATOM 72 CD PRO A 150 2.918 26.877 -2.438 1.00 0.00 C ATOM 0 HA PRO A 150 1.882 23.983 -3.524 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.982 25.048 -4.998 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.392 25.783 -5.046 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.803 26.590 -3.432 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.679 27.605 -4.313 1.00 0.00 H new ATOM 0 HD2 PRO A 150 3.501 27.288 -1.613 1.00 0.00 H new ATOM 0 HD3 PRO A 150 2.076 27.550 -2.600 1.00 0.00 H new ATOM 80 N VAL A 151 3.441 22.340 -2.667 1.00 0.00 N ATOM 81 CA VAL A 151 4.387 21.283 -2.327 1.00 0.00 C ATOM 82 C VAL A 151 4.863 20.549 -3.575 1.00 0.00 C ATOM 83 O VAL A 151 4.059 20.003 -4.331 1.00 0.00 O ATOM 84 CB VAL A 151 3.766 20.266 -1.352 1.00 0.00 C ATOM 85 CG1 VAL A 151 2.403 19.811 -1.851 1.00 0.00 C ATOM 86 CG2 VAL A 151 4.696 19.078 -1.158 1.00 0.00 C ATOM 0 H VAL A 151 2.466 22.041 -2.693 1.00 0.00 H new ATOM 0 HA VAL A 151 5.238 21.764 -1.845 1.00 0.00 H new ATOM 0 HB VAL A 151 3.629 20.752 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.980 19.093 -1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.740 20.672 -1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 151 2.512 19.342 -2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 151 4.241 18.369 -0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 151 4.867 18.590 -2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.647 19.423 -0.752 1.00 0.00 H new ATOM 96 N SER A 152 6.175 20.540 -3.786 1.00 0.00 N ATOM 97 CA SER A 152 6.759 19.875 -4.945 1.00 0.00 C ATOM 98 C SER A 152 6.663 18.359 -4.807 1.00 0.00 C ATOM 99 O SER A 152 6.785 17.800 -3.717 1.00 0.00 O ATOM 100 CB SER A 152 8.221 20.291 -5.115 1.00 0.00 C ATOM 101 OG SER A 152 8.946 20.114 -3.910 1.00 0.00 O ATOM 0 H SER A 152 6.854 20.986 -3.169 1.00 0.00 H new ATOM 0 HA SER A 152 6.197 20.178 -5.828 1.00 0.00 H new ATOM 0 HB2 SER A 152 8.680 19.702 -5.909 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.272 21.335 -5.423 1.00 0.00 H new ATOM 0 HG SER A 152 9.878 20.385 -4.046 1.00 0.00 H new ATOM 107 N PRO A 153 6.438 17.676 -5.940 1.00 0.00 N ATOM 108 CA PRO A 153 6.320 16.215 -5.973 1.00 0.00 C ATOM 109 C PRO A 153 7.651 15.520 -5.702 1.00 0.00 C ATOM 110 O PRO A 153 7.724 14.292 -5.675 1.00 0.00 O ATOM 111 CB PRO A 153 5.849 15.929 -7.401 1.00 0.00 C ATOM 112 CG PRO A 153 6.331 17.091 -8.199 1.00 0.00 C ATOM 113 CD PRO A 153 6.282 18.277 -7.275 1.00 0.00 C ATOM 0 HA PRO A 153 5.643 15.843 -5.204 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.264 14.993 -7.775 1.00 0.00 H new ATOM 0 HB3 PRO A 153 4.764 15.838 -7.449 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.344 16.921 -8.563 1.00 0.00 H new ATOM 0 HG3 PRO A 153 5.701 17.252 -9.074 1.00 0.00 H new ATOM 0 HD2 PRO A 153 7.079 18.988 -7.491 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.340 18.818 -7.365 1.00 0.00 H new ATOM 121 N GLN A 154 8.698 16.314 -5.503 1.00 0.00 N ATOM 122 CA GLN A 154 10.025 15.773 -5.234 1.00 0.00 C ATOM 123 C GLN A 154 9.936 14.501 -4.397 1.00 0.00 C ATOM 124 O GLN A 154 9.610 14.550 -3.211 1.00 0.00 O ATOM 125 CB GLN A 154 10.886 16.812 -4.514 1.00 0.00 C ATOM 126 CG GLN A 154 11.357 17.942 -5.416 1.00 0.00 C ATOM 127 CD GLN A 154 12.357 17.479 -6.458 1.00 0.00 C ATOM 128 OE1 GLN A 154 13.127 16.547 -6.225 1.00 0.00 O ATOM 129 NE2 GLN A 154 12.350 18.130 -7.615 1.00 0.00 N ATOM 0 H GLN A 154 8.653 17.333 -5.523 1.00 0.00 H new ATOM 0 HA GLN A 154 10.489 15.526 -6.189 1.00 0.00 H new ATOM 0 HB2 GLN A 154 10.316 17.233 -3.686 1.00 0.00 H new ATOM 0 HB3 GLN A 154 11.756 16.316 -4.083 1.00 0.00 H new ATOM 0 HG2 GLN A 154 10.496 18.386 -5.916 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.809 18.724 -4.806 1.00 0.00 H new ATOM 0 HE21 GLN A 154 11.694 18.897 -7.765 1.00 0.00 H new ATOM 0 HE22 GLN A 154 13.000 17.863 -8.354 1.00 0.00 H new ATOM 138 N GLN A 155 10.227 13.365 -5.023 1.00 0.00 N ATOM 139 CA GLN A 155 10.178 12.081 -4.335 1.00 0.00 C ATOM 140 C GLN A 155 10.879 10.999 -5.151 1.00 0.00 C ATOM 141 O GLN A 155 10.767 10.962 -6.376 1.00 0.00 O ATOM 142 CB GLN A 155 8.727 11.676 -4.069 1.00 0.00 C ATOM 143 CG GLN A 155 8.581 10.271 -3.506 1.00 0.00 C ATOM 144 CD GLN A 155 8.571 9.208 -4.586 1.00 0.00 C ATOM 145 OE1 GLN A 155 8.870 9.484 -5.748 1.00 0.00 O ATOM 146 NE2 GLN A 155 8.225 7.983 -4.208 1.00 0.00 N ATOM 0 H GLN A 155 10.499 13.308 -6.004 1.00 0.00 H new ATOM 0 HA GLN A 155 10.698 12.187 -3.383 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.282 12.386 -3.372 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.163 11.746 -4.999 1.00 0.00 H new ATOM 0 HG2 GLN A 155 9.400 10.074 -2.815 1.00 0.00 H new ATOM 0 HG3 GLN A 155 7.657 10.208 -2.931 1.00 0.00 H new ATOM 0 HE21 GLN A 155 7.985 7.799 -3.234 1.00 0.00 H new ATOM 0 HE22 GLN A 155 8.200 7.226 -4.892 1.00 0.00 H new ATOM 155 N SER A 156 11.603 10.122 -4.463 1.00 0.00 N ATOM 156 CA SER A 156 12.325 9.042 -5.125 1.00 0.00 C ATOM 157 C SER A 156 12.888 8.059 -4.102 1.00 0.00 C ATOM 158 O SER A 156 13.234 8.440 -2.985 1.00 0.00 O ATOM 159 CB SER A 156 13.459 9.608 -5.981 1.00 0.00 C ATOM 160 OG SER A 156 14.537 10.049 -5.174 1.00 0.00 O ATOM 0 H SER A 156 11.705 10.138 -3.448 1.00 0.00 H new ATOM 0 HA SER A 156 11.624 8.510 -5.768 1.00 0.00 H new ATOM 0 HB2 SER A 156 13.810 8.845 -6.676 1.00 0.00 H new ATOM 0 HB3 SER A 156 13.086 10.438 -6.581 1.00 0.00 H new ATOM 0 HG SER A 156 15.156 9.305 -5.019 1.00 0.00 H new ATOM 166 N GLU A 157 12.975 6.791 -4.495 1.00 0.00 N ATOM 167 CA GLU A 157 13.494 5.753 -3.613 1.00 0.00 C ATOM 168 C GLU A 157 12.805 5.801 -2.252 1.00 0.00 C ATOM 169 O GLU A 157 13.413 5.494 -1.225 1.00 0.00 O ATOM 170 CB GLU A 157 15.006 5.911 -3.437 1.00 0.00 C ATOM 171 CG GLU A 157 15.744 6.181 -4.737 1.00 0.00 C ATOM 172 CD GLU A 157 17.036 6.947 -4.526 1.00 0.00 C ATOM 173 OE1 GLU A 157 16.965 8.150 -4.200 1.00 0.00 O ATOM 174 OE2 GLU A 157 18.117 6.343 -4.687 1.00 0.00 O ATOM 0 H GLU A 157 12.693 6.459 -5.417 1.00 0.00 H new ATOM 0 HA GLU A 157 13.288 4.786 -4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.199 6.729 -2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.407 5.005 -2.982 1.00 0.00 H new ATOM 0 HG2 GLU A 157 15.964 5.234 -5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.096 6.746 -5.408 1.00 0.00 H new ATOM 181 N CYS A 158 11.535 6.189 -2.252 1.00 0.00 N ATOM 182 CA CYS A 158 10.763 6.279 -1.017 1.00 0.00 C ATOM 183 C CYS A 158 9.840 5.074 -0.864 1.00 0.00 C ATOM 184 O CYS A 158 9.361 4.518 -1.851 1.00 0.00 O ATOM 185 CB CYS A 158 9.943 7.570 -0.997 1.00 0.00 C ATOM 186 SG CYS A 158 9.583 8.189 0.663 1.00 0.00 S ATOM 0 H CYS A 158 11.018 6.446 -3.093 1.00 0.00 H new ATOM 0 HA CYS A 158 11.462 6.288 -0.180 1.00 0.00 H new ATOM 0 HB2 CYS A 158 10.482 8.339 -1.551 1.00 0.00 H new ATOM 0 HB3 CYS A 158 9.003 7.399 -1.521 1.00 0.00 H new ATOM 0 HG CYS A 158 8.888 9.284 0.576 1.00 0.00 H new ATOM 192 N ASN A 159 9.598 4.675 0.381 1.00 0.00 N ATOM 193 CA ASN A 159 8.735 3.535 0.664 1.00 0.00 C ATOM 194 C ASN A 159 7.283 3.852 0.318 1.00 0.00 C ATOM 195 O ASN A 159 6.789 4.955 0.554 1.00 0.00 O ATOM 196 CB ASN A 159 8.845 3.138 2.137 1.00 0.00 C ATOM 197 CG ASN A 159 8.530 1.673 2.367 1.00 0.00 C ATOM 198 OD1 ASN A 159 9.249 0.791 1.895 1.00 0.00 O ATOM 199 ND2 ASN A 159 7.452 1.406 3.095 1.00 0.00 N ATOM 0 H ASN A 159 9.988 5.125 1.209 1.00 0.00 H new ATOM 0 HA ASN A 159 9.064 2.700 0.045 1.00 0.00 H new ATOM 0 HB2 ASN A 159 9.853 3.350 2.493 1.00 0.00 H new ATOM 0 HB3 ASN A 159 8.163 3.750 2.727 1.00 0.00 H new ATOM 0 HD21 ASN A 159 7.191 0.438 3.283 1.00 0.00 H new ATOM 0 HD22 ASN A 159 6.885 2.169 3.466 1.00 0.00 H new ATOM 206 N PRO A 160 6.582 2.862 -0.255 1.00 0.00 N ATOM 207 CA PRO A 160 5.176 3.011 -0.645 1.00 0.00 C ATOM 208 C PRO A 160 4.247 3.105 0.561 1.00 0.00 C ATOM 209 O PRO A 160 3.412 4.005 0.645 1.00 0.00 O ATOM 210 CB PRO A 160 4.892 1.736 -1.442 1.00 0.00 C ATOM 211 CG PRO A 160 5.873 0.740 -0.926 1.00 0.00 C ATOM 212 CD PRO A 160 7.106 1.522 -0.566 1.00 0.00 C ATOM 0 HA PRO A 160 5.004 3.928 -1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.867 1.396 -1.293 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.021 1.901 -2.512 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.476 0.215 -0.057 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.096 -0.015 -1.680 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.624 1.085 0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.819 1.551 -1.390 1.00 0.00 H new ATOM 220 N VAL A 161 4.398 2.169 1.492 1.00 0.00 N ATOM 221 CA VAL A 161 3.574 2.147 2.695 1.00 0.00 C ATOM 222 C VAL A 161 3.471 3.535 3.317 1.00 0.00 C ATOM 223 O VAL A 161 2.452 3.888 3.907 1.00 0.00 O ATOM 224 CB VAL A 161 4.135 1.167 3.742 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.336 1.251 5.034 1.00 0.00 C ATOM 226 CG2 VAL A 161 4.134 -0.253 3.196 1.00 0.00 C ATOM 0 H VAL A 161 5.083 1.416 1.437 1.00 0.00 H new ATOM 0 HA VAL A 161 2.581 1.814 2.392 1.00 0.00 H new ATOM 0 HB VAL A 161 5.165 1.447 3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.747 0.552 5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.393 2.264 5.432 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.295 0.998 4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.534 -0.933 3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.114 -0.546 2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.754 -0.299 2.300 1.00 0.00 H new ATOM 236 N GLY A 162 4.537 4.319 3.179 1.00 0.00 N ATOM 237 CA GLY A 162 4.546 5.660 3.733 1.00 0.00 C ATOM 238 C GLY A 162 4.109 6.706 2.726 1.00 0.00 C ATOM 239 O GLY A 162 3.780 7.833 3.096 1.00 0.00 O ATOM 0 H GLY A 162 5.393 4.049 2.694 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.886 5.696 4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.549 5.897 4.086 1.00 0.00 H new ATOM 243 N ALA A 163 4.107 6.333 1.451 1.00 0.00 N ATOM 244 CA ALA A 163 3.707 7.247 0.388 1.00 0.00 C ATOM 245 C ALA A 163 2.189 7.307 0.258 1.00 0.00 C ATOM 246 O ALA A 163 1.606 8.387 0.161 1.00 0.00 O ATOM 247 CB ALA A 163 4.336 6.828 -0.933 1.00 0.00 C ATOM 0 H ALA A 163 4.378 5.404 1.129 1.00 0.00 H new ATOM 0 HA ALA A 163 4.063 8.244 0.647 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.029 7.519 -1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.422 6.844 -0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.008 5.820 -1.189 1.00 0.00 H new ATOM 253 N LEU A 164 1.554 6.140 0.256 1.00 0.00 N ATOM 254 CA LEU A 164 0.102 6.059 0.137 1.00 0.00 C ATOM 255 C LEU A 164 -0.580 6.872 1.234 1.00 0.00 C ATOM 256 O LEU A 164 -1.580 7.545 0.988 1.00 0.00 O ATOM 257 CB LEU A 164 -0.355 4.601 0.208 1.00 0.00 C ATOM 258 CG LEU A 164 -1.757 4.310 -0.328 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.912 4.856 -1.739 1.00 0.00 C ATOM 260 CD2 LEU A 164 -2.040 2.815 -0.299 1.00 0.00 C ATOM 0 H LEU A 164 2.022 5.237 0.335 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.183 6.476 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.358 3.990 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.311 4.278 1.248 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.482 4.809 0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.916 4.640 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.753 5.934 -1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.178 4.386 -2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.042 2.627 -0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.310 2.294 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.971 2.451 0.726 1.00 0.00 H new ATOM 272 N GLN A 165 -0.030 6.804 2.442 1.00 0.00 N ATOM 273 CA GLN A 165 -0.585 7.535 3.575 1.00 0.00 C ATOM 274 C GLN A 165 -0.650 9.030 3.280 1.00 0.00 C ATOM 275 O GLN A 165 -1.461 9.751 3.859 1.00 0.00 O ATOM 276 CB GLN A 165 0.254 7.287 4.830 1.00 0.00 C ATOM 277 CG GLN A 165 -0.117 8.186 5.997 1.00 0.00 C ATOM 278 CD GLN A 165 -1.616 8.292 6.200 1.00 0.00 C ATOM 279 OE1 GLN A 165 -2.327 7.202 5.937 1.00 0.00 O flip ATOM 280 NE2 GLN A 165 -2.129 9.342 6.588 1.00 0.00 N flip ATOM 0 H GLN A 165 0.798 6.251 2.661 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.599 7.173 3.747 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.140 6.246 5.133 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.307 7.435 4.588 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.343 7.801 6.907 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.294 9.181 5.829 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.544 10.156 6.778 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.139 9.398 6.719 1.00 0.00 H new ATOM 289 N GLU A 166 0.210 9.487 2.375 1.00 0.00 N ATOM 290 CA GLU A 166 0.250 10.897 2.004 1.00 0.00 C ATOM 291 C GLU A 166 -0.877 11.237 1.034 1.00 0.00 C ATOM 292 O GLU A 166 -1.524 12.278 1.157 1.00 0.00 O ATOM 293 CB GLU A 166 1.601 11.243 1.375 1.00 0.00 C ATOM 294 CG GLU A 166 2.759 11.203 2.358 1.00 0.00 C ATOM 295 CD GLU A 166 2.862 12.467 3.190 1.00 0.00 C ATOM 296 OE1 GLU A 166 1.827 12.910 3.729 1.00 0.00 O ATOM 297 OE2 GLU A 166 3.980 13.014 3.301 1.00 0.00 O ATOM 0 H GLU A 166 0.888 8.902 1.886 1.00 0.00 H new ATOM 0 HA GLU A 166 0.117 11.488 2.910 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.802 10.546 0.561 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.543 12.239 0.935 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.639 10.345 3.020 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.690 11.056 1.811 1.00 0.00 H new ATOM 304 N LEU A 167 -1.107 10.353 0.070 1.00 0.00 N ATOM 305 CA LEU A 167 -2.155 10.558 -0.923 1.00 0.00 C ATOM 306 C LEU A 167 -3.537 10.474 -0.281 1.00 0.00 C ATOM 307 O LEU A 167 -4.327 11.414 -0.359 1.00 0.00 O ATOM 308 CB LEU A 167 -2.036 9.521 -2.041 1.00 0.00 C ATOM 309 CG LEU A 167 -0.616 9.187 -2.498 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.641 8.474 -3.842 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.229 10.450 -2.579 1.00 0.00 C ATOM 0 H LEU A 167 -0.581 9.487 -0.045 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.031 11.555 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.515 8.600 -1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.599 9.879 -2.903 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.167 8.519 -1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.379 8.244 -4.151 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.210 7.549 -3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.110 9.118 -4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.237 10.193 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.219 11.142 -3.292 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.275 10.921 -1.597 1.00 0.00 H new ATOM 323 N VAL A 168 -3.820 9.341 0.355 1.00 0.00 N ATOM 324 CA VAL A 168 -5.104 9.135 1.014 1.00 0.00 C ATOM 325 C VAL A 168 -5.572 10.406 1.715 1.00 0.00 C ATOM 326 O VAL A 168 -6.734 10.797 1.604 1.00 0.00 O ATOM 327 CB VAL A 168 -5.031 7.991 2.042 1.00 0.00 C ATOM 328 CG1 VAL A 168 -4.875 6.651 1.340 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.888 8.227 3.019 1.00 0.00 C ATOM 0 H VAL A 168 -3.177 8.552 0.428 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.820 8.868 0.236 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.964 7.971 2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.825 5.855 2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.729 6.482 0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.959 6.654 0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.850 7.410 3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.946 8.273 2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.048 9.168 3.546 1.00 0.00 H new ATOM 339 N VAL A 169 -4.659 11.047 2.438 1.00 0.00 N ATOM 340 CA VAL A 169 -4.977 12.275 3.157 1.00 0.00 C ATOM 341 C VAL A 169 -5.507 13.345 2.209 1.00 0.00 C ATOM 342 O VAL A 169 -6.451 14.064 2.535 1.00 0.00 O ATOM 343 CB VAL A 169 -3.745 12.826 3.898 1.00 0.00 C ATOM 344 CG1 VAL A 169 -3.958 14.283 4.278 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.444 11.984 5.129 1.00 0.00 C ATOM 0 H VAL A 169 -3.693 10.736 2.541 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.748 12.025 3.886 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.886 12.772 3.229 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.077 14.655 4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.122 14.874 3.377 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -4.828 14.366 4.929 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.570 12.387 5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.301 12.005 5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.245 10.956 4.827 1.00 0.00 H new ATOM 355 N GLN A 170 -4.894 13.444 1.034 1.00 0.00 N ATOM 356 CA GLN A 170 -5.304 14.427 0.039 1.00 0.00 C ATOM 357 C GLN A 170 -6.584 13.987 -0.666 1.00 0.00 C ATOM 358 O GLN A 170 -7.442 14.808 -0.988 1.00 0.00 O ATOM 359 CB GLN A 170 -4.190 14.640 -0.988 1.00 0.00 C ATOM 360 CG GLN A 170 -2.872 15.079 -0.372 1.00 0.00 C ATOM 361 CD GLN A 170 -2.998 16.361 0.427 1.00 0.00 C ATOM 362 OE1 GLN A 170 -3.621 16.385 1.489 1.00 0.00 O ATOM 363 NE2 GLN A 170 -2.407 17.436 -0.080 1.00 0.00 N ATOM 0 H GLN A 170 -4.112 12.855 0.748 1.00 0.00 H new ATOM 0 HA GLN A 170 -5.499 15.368 0.554 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -4.033 13.713 -1.539 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -4.512 15.390 -1.711 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.497 14.287 0.276 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -2.135 15.219 -1.163 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.901 17.371 -0.963 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -2.459 18.327 0.414 1.00 0.00 H new ATOM 372 N LYS A 171 -6.705 12.685 -0.903 1.00 0.00 N ATOM 373 CA LYS A 171 -7.879 12.134 -1.568 1.00 0.00 C ATOM 374 C LYS A 171 -9.076 12.102 -0.622 1.00 0.00 C ATOM 375 O LYS A 171 -10.225 12.099 -1.060 1.00 0.00 O ATOM 376 CB LYS A 171 -7.585 10.723 -2.083 1.00 0.00 C ATOM 377 CG LYS A 171 -6.748 10.700 -3.350 1.00 0.00 C ATOM 378 CD LYS A 171 -7.620 10.704 -4.594 1.00 0.00 C ATOM 379 CE LYS A 171 -8.045 12.114 -4.973 1.00 0.00 C ATOM 380 NZ LYS A 171 -9.335 12.495 -4.332 1.00 0.00 N ATOM 0 H LYS A 171 -6.003 11.992 -0.644 1.00 0.00 H new ATOM 0 HA LYS A 171 -8.122 12.779 -2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.067 10.162 -1.305 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.528 10.210 -2.271 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.086 11.566 -3.366 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -6.114 9.814 -3.352 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.075 10.252 -5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -8.504 10.090 -4.422 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -7.269 12.820 -4.676 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -8.143 12.185 -6.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -10.072 12.584 -5.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -9.612 11.763 -3.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -9.223 13.405 -3.840 1.00 0.00 H new ATOM 394 N GLY A 172 -8.796 12.079 0.678 1.00 0.00 N ATOM 395 CA GLY A 172 -9.860 12.049 1.664 1.00 0.00 C ATOM 396 C GLY A 172 -10.245 10.637 2.059 1.00 0.00 C ATOM 397 O GLY A 172 -11.425 10.337 2.240 1.00 0.00 O ATOM 0 H GLY A 172 -7.852 12.081 1.065 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.544 12.598 2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.735 12.563 1.266 1.00 0.00 H new ATOM 401 N TRP A 173 -9.249 9.769 2.190 1.00 0.00 N ATOM 402 CA TRP A 173 -9.491 8.380 2.563 1.00 0.00 C ATOM 403 C TRP A 173 -8.749 8.024 3.847 1.00 0.00 C ATOM 404 O TRP A 173 -7.897 8.781 4.312 1.00 0.00 O ATOM 405 CB TRP A 173 -9.058 7.444 1.434 1.00 0.00 C ATOM 406 CG TRP A 173 -9.657 7.798 0.106 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.922 8.257 -0.126 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.015 7.721 -1.171 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.106 8.469 -1.471 1.00 0.00 N ATOM 410 CE2 TRP A 173 -9.951 8.149 -2.134 1.00 0.00 C ATOM 411 CE3 TRP A 173 -7.741 7.334 -1.596 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.650 8.199 -3.492 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.445 7.384 -2.945 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.395 7.814 -3.880 1.00 0.00 C ATOM 0 H TRP A 173 -8.267 10.002 2.044 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.560 8.258 2.737 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -7.971 7.464 1.351 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.339 6.423 1.691 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.668 8.428 0.636 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.964 8.810 -1.905 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.001 7.002 -0.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.381 8.530 -4.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.464 7.086 -3.284 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.132 7.842 -4.927 1.00 0.00 H new ATOM 425 N ARG A 174 -9.078 6.869 4.415 1.00 0.00 N ATOM 426 CA ARG A 174 -8.443 6.414 5.646 1.00 0.00 C ATOM 427 C ARG A 174 -7.336 5.407 5.348 1.00 0.00 C ATOM 428 O ARG A 174 -7.193 4.945 4.215 1.00 0.00 O ATOM 429 CB ARG A 174 -9.480 5.787 6.579 1.00 0.00 C ATOM 430 CG ARG A 174 -10.385 6.803 7.256 1.00 0.00 C ATOM 431 CD ARG A 174 -9.680 7.493 8.413 1.00 0.00 C ATOM 432 NE ARG A 174 -9.829 6.754 9.664 1.00 0.00 N ATOM 433 CZ ARG A 174 -10.969 6.675 10.340 1.00 0.00 C ATOM 434 NH1 ARG A 174 -12.055 7.287 9.888 1.00 0.00 N ATOM 435 NH2 ARG A 174 -11.025 5.983 11.471 1.00 0.00 N ATOM 0 H ARG A 174 -9.781 6.231 4.042 1.00 0.00 H new ATOM 0 HA ARG A 174 -7.999 7.280 6.137 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.094 5.089 6.009 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -8.964 5.206 7.344 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.706 7.548 6.528 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -11.284 6.305 7.621 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -8.621 7.601 8.180 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -10.083 8.498 8.536 1.00 0.00 H new ATOM 0 HE ARG A 174 -9.012 6.272 10.039 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -12.016 7.820 9.019 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -12.930 7.225 10.409 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -10.192 5.511 11.822 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -11.901 5.923 11.989 1.00 0.00 H new ATOM 449 N LEU A 175 -6.557 5.072 6.370 1.00 0.00 N ATOM 450 CA LEU A 175 -5.462 4.120 6.217 1.00 0.00 C ATOM 451 C LEU A 175 -5.880 2.947 5.335 1.00 0.00 C ATOM 452 O LEU A 175 -7.010 2.464 5.397 1.00 0.00 O ATOM 453 CB LEU A 175 -5.011 3.608 7.586 1.00 0.00 C ATOM 454 CG LEU A 175 -4.192 4.585 8.431 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.194 4.159 9.891 1.00 0.00 C ATOM 456 CD2 LEU A 175 -2.768 4.684 7.904 1.00 0.00 C ATOM 0 H LEU A 175 -6.663 5.445 7.313 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.630 4.634 5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.896 3.321 8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.421 2.704 7.437 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.653 5.570 8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.606 4.866 10.477 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.218 4.142 10.264 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.759 3.164 9.980 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.201 5.384 8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.296 3.702 7.943 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.785 5.037 6.873 1.00 0.00 H new ATOM 468 N PRO A 176 -4.946 2.476 4.496 1.00 0.00 N ATOM 469 CA PRO A 176 -5.192 1.352 3.588 1.00 0.00 C ATOM 470 C PRO A 176 -5.334 0.028 4.330 1.00 0.00 C ATOM 471 O PRO A 176 -4.719 -0.177 5.375 1.00 0.00 O ATOM 472 CB PRO A 176 -3.947 1.336 2.697 1.00 0.00 C ATOM 473 CG PRO A 176 -2.883 1.973 3.523 1.00 0.00 C ATOM 474 CD PRO A 176 -3.577 3.004 4.369 1.00 0.00 C ATOM 0 HA PRO A 176 -6.125 1.470 3.037 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.674 0.319 2.416 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.115 1.888 1.772 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.377 1.234 4.145 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.123 2.433 2.892 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.097 3.115 5.341 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.567 3.985 3.895 1.00 0.00 H new ATOM 482 N GLU A 177 -6.149 -0.868 3.781 1.00 0.00 N ATOM 483 CA GLU A 177 -6.371 -2.173 4.393 1.00 0.00 C ATOM 484 C GLU A 177 -5.559 -3.253 3.681 1.00 0.00 C ATOM 485 O GLU A 177 -5.567 -3.342 2.453 1.00 0.00 O ATOM 486 CB GLU A 177 -7.858 -2.532 4.358 1.00 0.00 C ATOM 487 CG GLU A 177 -8.252 -3.592 5.372 1.00 0.00 C ATOM 488 CD GLU A 177 -9.746 -3.623 5.632 1.00 0.00 C ATOM 489 OE1 GLU A 177 -10.521 -3.509 4.659 1.00 0.00 O ATOM 490 OE2 GLU A 177 -10.140 -3.762 6.809 1.00 0.00 O ATOM 0 H GLU A 177 -6.666 -0.714 2.915 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.042 -2.119 5.431 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.445 -1.632 4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.115 -2.884 3.359 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -7.929 -4.570 5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -7.728 -3.406 6.309 1.00 0.00 H new ATOM 497 N TYR A 178 -4.860 -4.069 4.462 1.00 0.00 N ATOM 498 CA TYR A 178 -4.041 -5.140 3.908 1.00 0.00 C ATOM 499 C TYR A 178 -4.441 -6.491 4.494 1.00 0.00 C ATOM 500 O TYR A 178 -4.370 -6.701 5.705 1.00 0.00 O ATOM 501 CB TYR A 178 -2.560 -4.872 4.180 1.00 0.00 C ATOM 502 CG TYR A 178 -2.067 -3.560 3.611 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.775 -3.434 2.259 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.894 -2.448 4.426 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.324 -2.238 1.734 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.445 -1.248 3.910 1.00 0.00 C ATOM 507 CZ TYR A 178 -1.161 -1.148 2.564 1.00 0.00 C ATOM 508 OH TYR A 178 -0.712 0.046 2.046 1.00 0.00 O ATOM 0 H TYR A 178 -4.844 -4.009 5.480 1.00 0.00 H new ATOM 0 HA TYR A 178 -4.206 -5.168 2.831 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.390 -4.878 5.257 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.969 -5.686 3.759 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.903 -4.285 1.607 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -2.114 -2.523 5.481 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.100 -2.157 0.680 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.317 -0.393 4.557 1.00 0.00 H new ATOM 0 HH TYR A 178 0.032 0.379 2.590 1.00 0.00 H new ATOM 518 N THR A 179 -4.860 -7.405 3.625 1.00 0.00 N ATOM 519 CA THR A 179 -5.273 -8.736 4.054 1.00 0.00 C ATOM 520 C THR A 179 -4.787 -9.803 3.080 1.00 0.00 C ATOM 521 O THR A 179 -4.983 -9.688 1.870 1.00 0.00 O ATOM 522 CB THR A 179 -6.804 -8.834 4.185 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.288 -7.810 5.061 1.00 0.00 O ATOM 524 CG2 THR A 179 -7.215 -10.199 4.717 1.00 0.00 C ATOM 0 H THR A 179 -4.922 -7.248 2.619 1.00 0.00 H new ATOM 0 HA THR A 179 -4.821 -8.908 5.031 1.00 0.00 H new ATOM 0 HB THR A 179 -7.240 -8.700 3.195 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.263 -7.879 5.137 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.301 -10.245 4.801 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.871 -10.975 4.033 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.768 -10.357 5.699 1.00 0.00 H new ATOM 532 N VAL A 180 -4.153 -10.841 3.615 1.00 0.00 N ATOM 533 CA VAL A 180 -3.641 -11.931 2.792 1.00 0.00 C ATOM 534 C VAL A 180 -4.777 -12.692 2.119 1.00 0.00 C ATOM 535 O VAL A 180 -5.576 -13.354 2.783 1.00 0.00 O ATOM 536 CB VAL A 180 -2.800 -12.916 3.625 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.320 -14.072 2.761 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.624 -12.199 4.271 1.00 0.00 C ATOM 0 H VAL A 180 -3.981 -10.951 4.614 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.008 -11.480 2.028 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.428 -13.322 4.418 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.727 -14.758 3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.180 -14.601 2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.708 -13.687 1.945 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.041 -12.910 4.856 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.993 -11.763 3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.994 -11.409 4.925 1.00 0.00 H new ATOM 548 N THR A 181 -4.845 -12.595 0.795 1.00 0.00 N ATOM 549 CA THR A 181 -5.884 -13.274 0.031 1.00 0.00 C ATOM 550 C THR A 181 -5.519 -14.734 -0.217 1.00 0.00 C ATOM 551 O THR A 181 -6.312 -15.635 0.056 1.00 0.00 O ATOM 552 CB THR A 181 -6.130 -12.581 -1.323 1.00 0.00 C ATOM 553 OG1 THR A 181 -4.913 -12.532 -2.076 1.00 0.00 O ATOM 554 CG2 THR A 181 -6.664 -11.171 -1.120 1.00 0.00 C ATOM 0 H THR A 181 -4.192 -12.052 0.229 1.00 0.00 H new ATOM 0 HA THR A 181 -6.796 -13.226 0.626 1.00 0.00 H new ATOM 0 HB THR A 181 -6.874 -13.158 -1.872 1.00 0.00 H new ATOM 0 HG1 THR A 181 -4.217 -12.091 -1.545 1.00 0.00 H new ATOM 0 HG21 THR A 181 -6.830 -10.702 -2.090 1.00 0.00 H new ATOM 0 HG22 THR A 181 -7.605 -11.214 -0.572 1.00 0.00 H new ATOM 0 HG23 THR A 181 -5.940 -10.586 -0.553 1.00 0.00 H new ATOM 562 N GLN A 182 -4.316 -14.958 -0.735 1.00 0.00 N ATOM 563 CA GLN A 182 -3.848 -16.310 -1.019 1.00 0.00 C ATOM 564 C GLN A 182 -2.401 -16.489 -0.572 1.00 0.00 C ATOM 565 O GLN A 182 -1.664 -15.516 -0.416 1.00 0.00 O ATOM 566 CB GLN A 182 -3.973 -16.612 -2.513 1.00 0.00 C ATOM 567 CG GLN A 182 -4.202 -18.083 -2.819 1.00 0.00 C ATOM 568 CD GLN A 182 -5.629 -18.519 -2.556 1.00 0.00 C ATOM 569 OE1 GLN A 182 -6.184 -18.257 -1.488 1.00 0.00 O ATOM 570 NE2 GLN A 182 -6.234 -19.188 -3.531 1.00 0.00 N ATOM 0 H GLN A 182 -3.648 -14.222 -0.966 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.471 -17.009 -0.461 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.798 -16.031 -2.925 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -3.066 -16.281 -3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.954 -18.276 -3.863 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -3.525 -18.686 -2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -5.737 -19.384 -4.400 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -7.196 -19.506 -3.411 1.00 0.00 H new ATOM 579 N GLU A 183 -2.001 -17.740 -0.366 1.00 0.00 N ATOM 580 CA GLU A 183 -0.642 -18.046 0.065 1.00 0.00 C ATOM 581 C GLU A 183 -0.089 -19.250 -0.693 1.00 0.00 C ATOM 582 O GLU A 183 -0.527 -20.382 -0.487 1.00 0.00 O ATOM 583 CB GLU A 183 -0.610 -18.319 1.570 1.00 0.00 C ATOM 584 CG GLU A 183 -1.056 -17.136 2.413 1.00 0.00 C ATOM 585 CD GLU A 183 -1.357 -17.523 3.848 1.00 0.00 C ATOM 586 OE1 GLU A 183 -0.889 -18.596 4.283 1.00 0.00 O ATOM 587 OE2 GLU A 183 -2.060 -16.753 4.535 1.00 0.00 O ATOM 0 H GLU A 183 -2.598 -18.557 -0.491 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.015 -17.181 -0.154 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.251 -19.173 1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.403 -18.598 1.859 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -0.278 -16.373 2.402 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.945 -16.691 1.966 1.00 0.00 H new ATOM 594 N SER A 184 0.876 -18.996 -1.571 1.00 0.00 N ATOM 595 CA SER A 184 1.487 -20.057 -2.364 1.00 0.00 C ATOM 596 C SER A 184 2.980 -20.164 -2.070 1.00 0.00 C ATOM 597 O SER A 184 3.553 -19.313 -1.390 1.00 0.00 O ATOM 598 CB SER A 184 1.266 -19.799 -3.856 1.00 0.00 C ATOM 599 OG SER A 184 1.763 -20.872 -4.637 1.00 0.00 O ATOM 0 H SER A 184 1.252 -18.065 -1.751 1.00 0.00 H new ATOM 0 HA SER A 184 1.013 -21.000 -2.091 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.202 -19.665 -4.052 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.763 -18.873 -4.146 1.00 0.00 H new ATOM 0 HG SER A 184 1.609 -20.685 -5.586 1.00 0.00 H new ATOM 605 N GLY A 185 3.605 -21.217 -2.588 1.00 0.00 N ATOM 606 CA GLY A 185 5.026 -21.417 -2.370 1.00 0.00 C ATOM 607 C GLY A 185 5.308 -22.427 -1.275 1.00 0.00 C ATOM 608 O GLY A 185 4.594 -22.506 -0.275 1.00 0.00 O ATOM 0 H GLY A 185 3.153 -21.935 -3.154 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.489 -21.753 -3.298 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.488 -20.465 -2.110 1.00 0.00 H new ATOM 612 N PRO A 186 6.371 -23.224 -1.460 1.00 0.00 N ATOM 613 CA PRO A 186 6.769 -24.249 -0.490 1.00 0.00 C ATOM 614 C PRO A 186 7.321 -23.646 0.797 1.00 0.00 C ATOM 615 O PRO A 186 7.201 -22.444 1.032 1.00 0.00 O ATOM 616 CB PRO A 186 7.862 -25.028 -1.227 1.00 0.00 C ATOM 617 CG PRO A 186 8.417 -24.061 -2.215 1.00 0.00 C ATOM 618 CD PRO A 186 7.266 -23.185 -2.628 1.00 0.00 C ATOM 0 HA PRO A 186 5.925 -24.864 -0.177 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.632 -25.376 -0.539 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.454 -25.909 -1.722 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.219 -23.469 -1.774 1.00 0.00 H new ATOM 0 HG3 PRO A 186 8.840 -24.581 -3.075 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.593 -22.169 -2.849 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.774 -23.564 -3.524 1.00 0.00 H new ATOM 626 N ALA A 187 7.927 -24.488 1.627 1.00 0.00 N ATOM 627 CA ALA A 187 8.500 -24.037 2.890 1.00 0.00 C ATOM 628 C ALA A 187 9.744 -23.187 2.656 1.00 0.00 C ATOM 629 O ALA A 187 9.871 -22.092 3.203 1.00 0.00 O ATOM 630 CB ALA A 187 8.832 -25.230 3.774 1.00 0.00 C ATOM 0 H ALA A 187 8.034 -25.486 1.448 1.00 0.00 H new ATOM 0 HA ALA A 187 7.759 -23.418 3.396 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.259 -24.879 4.713 1.00 0.00 H new ATOM 0 HB2 ALA A 187 7.923 -25.796 3.978 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.552 -25.871 3.265 1.00 0.00 H new ATOM 636 N HIS A 188 10.660 -23.699 1.840 1.00 0.00 N ATOM 637 CA HIS A 188 11.895 -22.986 1.533 1.00 0.00 C ATOM 638 C HIS A 188 11.596 -21.625 0.910 1.00 0.00 C ATOM 639 O HIS A 188 12.245 -20.629 1.231 1.00 0.00 O ATOM 640 CB HIS A 188 12.765 -23.813 0.587 1.00 0.00 C ATOM 641 CG HIS A 188 11.978 -24.627 -0.393 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.446 -25.863 -0.090 1.00 0.00 N ATOM 643 CD2 HIS A 188 11.631 -24.375 -1.677 1.00 0.00 C ATOM 644 CE1 HIS A 188 10.808 -26.336 -1.146 1.00 0.00 C ATOM 645 NE2 HIS A 188 10.905 -25.452 -2.122 1.00 0.00 N ATOM 0 H HIS A 188 10.570 -24.605 1.380 1.00 0.00 H new ATOM 0 HA HIS A 188 12.436 -22.828 2.466 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.430 -23.144 0.040 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.396 -24.479 1.176 1.00 0.00 H new ATOM 0 HD1 HIS A 188 11.532 -26.338 0.809 1.00 0.00 H new ATOM 0 HD2 HIS A 188 11.879 -23.491 -2.246 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.294 -27.284 -1.201 1.00 0.00 H new ATOM 653 N ARG A 189 10.611 -21.592 0.018 1.00 0.00 N ATOM 654 CA ARG A 189 10.229 -20.354 -0.651 1.00 0.00 C ATOM 655 C ARG A 189 8.766 -20.018 -0.377 1.00 0.00 C ATOM 656 O ARG A 189 7.871 -20.455 -1.100 1.00 0.00 O ATOM 657 CB ARG A 189 10.463 -20.471 -2.158 1.00 0.00 C ATOM 658 CG ARG A 189 11.930 -20.581 -2.540 1.00 0.00 C ATOM 659 CD ARG A 189 12.116 -20.557 -4.049 1.00 0.00 C ATOM 660 NE ARG A 189 11.570 -19.343 -4.649 1.00 0.00 N ATOM 661 CZ ARG A 189 10.295 -19.203 -4.995 1.00 0.00 C ATOM 662 NH1 ARG A 189 9.440 -20.198 -4.802 1.00 0.00 N ATOM 663 NH2 ARG A 189 9.873 -18.067 -5.536 1.00 0.00 N ATOM 0 H ARG A 189 10.064 -22.407 -0.258 1.00 0.00 H new ATOM 0 HA ARG A 189 10.849 -19.550 -0.255 1.00 0.00 H new ATOM 0 HB2 ARG A 189 9.932 -21.346 -2.533 1.00 0.00 H new ATOM 0 HB3 ARG A 189 10.032 -19.601 -2.653 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.487 -19.759 -2.091 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.344 -21.505 -2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 189 13.178 -20.632 -4.284 1.00 0.00 H new ATOM 0 HD3 ARG A 189 11.630 -21.428 -4.488 1.00 0.00 H new ATOM 0 HE ARG A 189 12.202 -18.559 -4.811 1.00 0.00 H new ATOM 0 HH11 ARG A 189 9.761 -21.073 -4.387 1.00 0.00 H new ATOM 0 HH12 ARG A 189 8.461 -20.088 -5.068 1.00 0.00 H new ATOM 0 HH21 ARG A 189 10.528 -17.300 -5.687 1.00 0.00 H new ATOM 0 HH22 ARG A 189 8.894 -17.961 -5.801 1.00 0.00 H new ATOM 677 N LYS A 190 8.530 -19.238 0.673 1.00 0.00 N ATOM 678 CA LYS A 190 7.177 -18.842 1.043 1.00 0.00 C ATOM 679 C LYS A 190 6.753 -17.584 0.292 1.00 0.00 C ATOM 680 O LYS A 190 7.536 -16.645 0.145 1.00 0.00 O ATOM 681 CB LYS A 190 7.088 -18.601 2.552 1.00 0.00 C ATOM 682 CG LYS A 190 7.026 -19.880 3.369 1.00 0.00 C ATOM 683 CD LYS A 190 5.593 -20.346 3.567 1.00 0.00 C ATOM 684 CE LYS A 190 5.515 -21.504 4.551 1.00 0.00 C ATOM 685 NZ LYS A 190 4.141 -22.073 4.628 1.00 0.00 N ATOM 0 H LYS A 190 9.259 -18.868 1.283 1.00 0.00 H new ATOM 0 HA LYS A 190 6.501 -19.653 0.770 1.00 0.00 H new ATOM 0 HB2 LYS A 190 7.952 -18.018 2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 190 6.203 -18.001 2.764 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.598 -20.661 2.868 1.00 0.00 H new ATOM 0 HG3 LYS A 190 7.494 -19.716 4.340 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.986 -19.517 3.931 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.173 -20.652 2.609 1.00 0.00 H new ATOM 0 HE2 LYS A 190 6.215 -22.284 4.251 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.823 -21.163 5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.129 -22.859 5.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 3.477 -21.336 4.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 3.857 -22.422 3.690 1.00 0.00 H new ATOM 699 N GLU A 191 5.511 -17.571 -0.180 1.00 0.00 N ATOM 700 CA GLU A 191 4.985 -16.428 -0.916 1.00 0.00 C ATOM 701 C GLU A 191 3.549 -16.124 -0.496 1.00 0.00 C ATOM 702 O GLU A 191 2.657 -16.960 -0.646 1.00 0.00 O ATOM 703 CB GLU A 191 5.043 -16.691 -2.422 1.00 0.00 C ATOM 704 CG GLU A 191 4.363 -15.617 -3.254 1.00 0.00 C ATOM 705 CD GLU A 191 4.519 -15.848 -4.745 1.00 0.00 C ATOM 706 OE1 GLU A 191 3.751 -16.658 -5.304 1.00 0.00 O ATOM 707 OE2 GLU A 191 5.410 -15.217 -5.352 1.00 0.00 O ATOM 0 H GLU A 191 4.850 -18.339 -0.066 1.00 0.00 H new ATOM 0 HA GLU A 191 5.605 -15.562 -0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 191 6.086 -16.770 -2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.575 -17.653 -2.633 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.303 -15.586 -3.004 1.00 0.00 H new ATOM 0 HG3 GLU A 191 4.780 -14.644 -2.995 1.00 0.00 H new ATOM 714 N PHE A 192 3.334 -14.923 0.030 1.00 0.00 N ATOM 715 CA PHE A 192 2.007 -14.510 0.473 1.00 0.00 C ATOM 716 C PHE A 192 1.443 -13.425 -0.440 1.00 0.00 C ATOM 717 O PHE A 192 2.080 -12.396 -0.670 1.00 0.00 O ATOM 718 CB PHE A 192 2.064 -13.999 1.915 1.00 0.00 C ATOM 719 CG PHE A 192 2.238 -15.092 2.931 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.294 -15.984 2.834 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.346 -15.227 3.982 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.458 -16.990 3.768 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.505 -16.231 4.919 1.00 0.00 C ATOM 724 CZ PHE A 192 2.561 -17.114 4.811 1.00 0.00 C ATOM 0 H PHE A 192 4.061 -14.219 0.160 1.00 0.00 H new ATOM 0 HA PHE A 192 1.349 -15.378 0.427 1.00 0.00 H new ATOM 0 HB2 PHE A 192 2.888 -13.292 2.009 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.147 -13.452 2.135 1.00 0.00 H new ATOM 0 HD1 PHE A 192 3.997 -15.892 2.019 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.517 -14.540 4.070 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.286 -17.678 3.682 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.804 -16.325 5.735 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.685 -17.900 5.541 1.00 0.00 H new ATOM 734 N THR A 193 0.243 -13.663 -0.959 1.00 0.00 N ATOM 735 CA THR A 193 -0.408 -12.710 -1.849 1.00 0.00 C ATOM 736 C THR A 193 -1.437 -11.872 -1.099 1.00 0.00 C ATOM 737 O THR A 193 -2.573 -12.302 -0.896 1.00 0.00 O ATOM 738 CB THR A 193 -1.102 -13.422 -3.026 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.162 -14.251 -3.719 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.703 -12.411 -3.991 1.00 0.00 C ATOM 0 H THR A 193 -0.298 -14.508 -0.778 1.00 0.00 H new ATOM 0 HA THR A 193 0.374 -12.058 -2.239 1.00 0.00 H new ATOM 0 HB THR A 193 -1.906 -14.040 -2.626 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.611 -14.702 -4.465 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.188 -12.937 -4.814 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.439 -11.801 -3.467 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.914 -11.770 -4.385 1.00 0.00 H new ATOM 748 N MET A 194 -1.034 -10.674 -0.689 1.00 0.00 N ATOM 749 CA MET A 194 -1.923 -9.775 0.038 1.00 0.00 C ATOM 750 C MET A 194 -2.467 -8.688 -0.882 1.00 0.00 C ATOM 751 O MET A 194 -1.742 -8.145 -1.717 1.00 0.00 O ATOM 752 CB MET A 194 -1.187 -9.140 1.219 1.00 0.00 C ATOM 753 CG MET A 194 -2.068 -8.241 2.071 1.00 0.00 C ATOM 754 SD MET A 194 -1.575 -8.227 3.806 1.00 0.00 S ATOM 755 CE MET A 194 0.208 -8.313 3.651 1.00 0.00 C ATOM 0 H MET A 194 -0.097 -10.303 -0.848 1.00 0.00 H new ATOM 0 HA MET A 194 -2.762 -10.360 0.415 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.774 -9.930 1.846 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.345 -8.559 0.842 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.031 -7.225 1.679 1.00 0.00 H new ATOM 0 HG3 MET A 194 -3.103 -8.575 1.994 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.671 -7.913 4.553 1.00 0.00 H new ATOM 0 HE2 MET A 194 0.512 -9.351 3.516 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.527 -7.727 2.789 1.00 0.00 H new ATOM 765 N THR A 195 -3.749 -8.372 -0.725 1.00 0.00 N ATOM 766 CA THR A 195 -4.390 -7.350 -1.543 1.00 0.00 C ATOM 767 C THR A 195 -4.753 -6.127 -0.709 1.00 0.00 C ATOM 768 O THR A 195 -5.236 -6.252 0.417 1.00 0.00 O ATOM 769 CB THR A 195 -5.663 -7.891 -2.222 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.363 -9.095 -2.937 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.248 -6.860 -3.175 1.00 0.00 C ATOM 0 H THR A 195 -4.364 -8.809 -0.039 1.00 0.00 H new ATOM 0 HA THR A 195 -3.672 -7.063 -2.311 1.00 0.00 H new ATOM 0 HB THR A 195 -6.399 -8.104 -1.447 1.00 0.00 H new ATOM 0 HG1 THR A 195 -4.740 -9.640 -2.412 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.146 -7.265 -3.642 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.503 -5.956 -2.622 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.515 -6.619 -3.945 1.00 0.00 H new ATOM 779 N CYS A 196 -4.519 -4.945 -1.269 1.00 0.00 N ATOM 780 CA CYS A 196 -4.822 -3.698 -0.576 1.00 0.00 C ATOM 781 C CYS A 196 -6.234 -3.224 -0.902 1.00 0.00 C ATOM 782 O CYS A 196 -6.557 -2.953 -2.058 1.00 0.00 O ATOM 783 CB CYS A 196 -3.807 -2.619 -0.958 1.00 0.00 C ATOM 784 SG CYS A 196 -3.990 -1.074 -0.036 1.00 0.00 S ATOM 0 H CYS A 196 -4.121 -4.824 -2.200 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.759 -3.882 0.497 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.801 -3.008 -0.798 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.901 -2.407 -2.023 1.00 0.00 H new ATOM 0 HG CYS A 196 -3.057 -0.994 0.866 1.00 0.00 H new ATOM 790 N ARG A 197 -7.072 -3.127 0.125 1.00 0.00 N ATOM 791 CA ARG A 197 -8.451 -2.688 -0.052 1.00 0.00 C ATOM 792 C ARG A 197 -8.609 -1.221 0.335 1.00 0.00 C ATOM 793 O ARG A 197 -8.682 -0.884 1.517 1.00 0.00 O ATOM 794 CB ARG A 197 -9.395 -3.552 0.785 1.00 0.00 C ATOM 795 CG ARG A 197 -10.791 -3.678 0.196 1.00 0.00 C ATOM 796 CD ARG A 197 -11.588 -4.776 0.881 1.00 0.00 C ATOM 797 NE ARG A 197 -12.318 -4.278 2.044 1.00 0.00 N ATOM 798 CZ ARG A 197 -13.368 -3.468 1.961 1.00 0.00 C ATOM 799 NH1 ARG A 197 -13.808 -3.067 0.776 1.00 0.00 N ATOM 800 NH2 ARG A 197 -13.980 -3.058 3.065 1.00 0.00 N ATOM 0 H ARG A 197 -6.820 -3.347 1.089 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.708 -2.797 -1.106 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -8.964 -4.547 0.892 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.470 -3.128 1.786 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.317 -2.728 0.297 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.719 -3.891 -0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -12.291 -5.211 0.171 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -10.913 -5.574 1.191 1.00 0.00 H new ATOM 0 HE ARG A 197 -12.005 -4.568 2.970 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -13.340 -3.380 -0.074 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.614 -2.445 0.715 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -13.644 -3.365 3.978 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -14.786 -2.436 3.000 1.00 0.00 H new ATOM 814 N VAL A 198 -8.661 -0.351 -0.669 1.00 0.00 N ATOM 815 CA VAL A 198 -8.811 1.080 -0.434 1.00 0.00 C ATOM 816 C VAL A 198 -10.262 1.515 -0.600 1.00 0.00 C ATOM 817 O VAL A 198 -11.046 0.850 -1.276 1.00 0.00 O ATOM 818 CB VAL A 198 -7.928 1.901 -1.393 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.373 3.356 -1.415 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.464 1.789 -0.996 1.00 0.00 C ATOM 0 H VAL A 198 -8.601 -0.613 -1.653 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.494 1.268 0.592 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.040 1.496 -2.399 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.738 3.920 -2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.408 3.415 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.292 3.776 -0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -5.855 2.375 -1.684 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.332 2.167 0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.155 0.745 -1.037 1.00 0.00 H new ATOM 830 N GLU A 199 -10.613 2.636 0.023 1.00 0.00 N ATOM 831 CA GLU A 199 -11.972 3.159 -0.055 1.00 0.00 C ATOM 832 C GLU A 199 -12.589 2.869 -1.420 1.00 0.00 C ATOM 833 O GLU A 199 -13.469 2.017 -1.547 1.00 0.00 O ATOM 834 CB GLU A 199 -11.978 4.666 0.210 1.00 0.00 C ATOM 835 CG GLU A 199 -11.493 5.041 1.600 1.00 0.00 C ATOM 836 CD GLU A 199 -12.485 4.666 2.684 1.00 0.00 C ATOM 837 OE1 GLU A 199 -13.667 5.054 2.567 1.00 0.00 O ATOM 838 OE2 GLU A 199 -12.080 3.987 3.650 1.00 0.00 O ATOM 0 H GLU A 199 -9.976 3.199 0.587 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.570 2.661 0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.349 5.159 -0.531 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -12.990 5.047 0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.542 4.545 1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.307 6.114 1.639 1.00 0.00 H new ATOM 845 N ARG A 200 -12.121 3.584 -2.438 1.00 0.00 N ATOM 846 CA ARG A 200 -12.628 3.405 -3.794 1.00 0.00 C ATOM 847 C ARG A 200 -11.536 2.869 -4.715 1.00 0.00 C ATOM 848 O ARG A 200 -11.516 3.167 -5.910 1.00 0.00 O ATOM 849 CB ARG A 200 -13.165 4.730 -4.339 1.00 0.00 C ATOM 850 CG ARG A 200 -14.561 5.070 -3.844 1.00 0.00 C ATOM 851 CD ARG A 200 -15.630 4.364 -4.664 1.00 0.00 C ATOM 852 NE ARG A 200 -16.978 4.731 -4.238 1.00 0.00 N ATOM 853 CZ ARG A 200 -18.079 4.351 -4.875 1.00 0.00 C ATOM 854 NH1 ARG A 200 -17.993 3.595 -5.961 1.00 0.00 N ATOM 855 NH2 ARG A 200 -19.270 4.725 -4.426 1.00 0.00 N ATOM 0 H ARG A 200 -11.392 4.292 -2.350 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.440 2.679 -3.760 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -12.483 5.532 -4.057 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -13.175 4.688 -5.428 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -14.656 4.784 -2.796 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -14.714 6.148 -3.896 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -15.502 4.613 -5.717 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -15.502 3.285 -4.574 1.00 0.00 H new ATOM 0 HE ARG A 200 -17.079 5.311 -3.405 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -17.079 3.304 -6.309 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -18.841 3.304 -6.449 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -19.341 5.305 -3.590 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -20.115 4.432 -4.917 1.00 0.00 H new ATOM 869 N PHE A 201 -10.630 2.077 -4.152 1.00 0.00 N ATOM 870 CA PHE A 201 -9.535 1.500 -4.923 1.00 0.00 C ATOM 871 C PHE A 201 -9.163 0.119 -4.390 1.00 0.00 C ATOM 872 O PHE A 201 -9.318 -0.162 -3.201 1.00 0.00 O ATOM 873 CB PHE A 201 -8.313 2.420 -4.881 1.00 0.00 C ATOM 874 CG PHE A 201 -8.374 3.543 -5.877 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.162 4.657 -5.637 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.643 3.484 -7.052 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.220 5.691 -6.552 1.00 0.00 C ATOM 878 CE2 PHE A 201 -7.697 4.516 -7.971 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.485 5.621 -7.720 1.00 0.00 C ATOM 0 H PHE A 201 -10.632 1.820 -3.165 1.00 0.00 H new ATOM 0 HA PHE A 201 -9.867 1.395 -5.956 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.217 2.838 -3.879 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.416 1.829 -5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -9.737 4.718 -4.725 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.024 2.622 -7.253 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -9.839 6.553 -6.354 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.123 4.457 -8.884 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.527 6.429 -8.435 1.00 0.00 H new ATOM 889 N ILE A 202 -8.674 -0.739 -5.279 1.00 0.00 N ATOM 890 CA ILE A 202 -8.281 -2.090 -4.899 1.00 0.00 C ATOM 891 C ILE A 202 -7.141 -2.598 -5.776 1.00 0.00 C ATOM 892 O ILE A 202 -7.139 -2.390 -6.989 1.00 0.00 O ATOM 893 CB ILE A 202 -9.465 -3.070 -4.997 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.608 -2.615 -4.087 1.00 0.00 C ATOM 895 CG2 ILE A 202 -9.019 -4.478 -4.633 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.849 -3.472 -4.202 1.00 0.00 C ATOM 0 H ILE A 202 -8.541 -0.523 -6.267 1.00 0.00 H new ATOM 0 HA ILE A 202 -7.946 -2.041 -3.863 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.826 -3.079 -6.025 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.264 -2.625 -3.053 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.865 -1.583 -4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.867 -5.159 -4.707 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.234 -4.800 -5.318 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.635 -4.486 -3.613 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.618 -3.092 -3.529 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.218 -3.443 -5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.607 -4.500 -3.932 1.00 0.00 H new ATOM 908 N GLU A 203 -6.175 -3.266 -5.154 1.00 0.00 N ATOM 909 CA GLU A 203 -5.030 -3.805 -5.879 1.00 0.00 C ATOM 910 C GLU A 203 -4.451 -5.018 -5.158 1.00 0.00 C ATOM 911 O GLU A 203 -4.465 -5.088 -3.928 1.00 0.00 O ATOM 912 CB GLU A 203 -3.951 -2.732 -6.043 1.00 0.00 C ATOM 913 CG GLU A 203 -3.104 -2.907 -7.292 1.00 0.00 C ATOM 914 CD GLU A 203 -2.100 -4.036 -7.162 1.00 0.00 C ATOM 915 OE1 GLU A 203 -1.317 -4.026 -6.190 1.00 0.00 O ATOM 916 OE2 GLU A 203 -2.098 -4.930 -8.034 1.00 0.00 O ATOM 0 H GLU A 203 -6.162 -3.447 -4.150 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.372 -4.120 -6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.427 -1.752 -6.071 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.301 -2.746 -5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -3.755 -3.101 -8.144 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.575 -1.977 -7.501 1.00 0.00 H new ATOM 923 N ILE A 204 -3.943 -5.972 -5.931 1.00 0.00 N ATOM 924 CA ILE A 204 -3.359 -7.182 -5.366 1.00 0.00 C ATOM 925 C ILE A 204 -1.836 -7.115 -5.379 1.00 0.00 C ATOM 926 O ILE A 204 -1.230 -6.697 -6.365 1.00 0.00 O ATOM 927 CB ILE A 204 -3.813 -8.438 -6.135 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.340 -8.515 -6.173 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.229 -9.689 -5.496 1.00 0.00 C ATOM 930 CD1 ILE A 204 -5.872 -9.424 -7.259 1.00 0.00 C ATOM 0 H ILE A 204 -3.924 -5.930 -6.950 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.709 -7.250 -4.336 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.446 -8.372 -7.159 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.702 -8.866 -5.207 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.743 -7.513 -6.320 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.558 -10.568 -6.050 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.141 -9.634 -5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.569 -9.763 -4.463 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -6.962 -9.430 -7.227 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.540 -9.062 -8.232 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.499 -10.436 -7.102 1.00 0.00 H new ATOM 942 N GLY A 205 -1.221 -7.530 -4.275 1.00 0.00 N ATOM 943 CA GLY A 205 0.227 -7.511 -4.180 1.00 0.00 C ATOM 944 C GLY A 205 0.801 -8.863 -3.806 1.00 0.00 C ATOM 945 O GLY A 205 0.063 -9.786 -3.464 1.00 0.00 O ATOM 0 H GLY A 205 -1.700 -7.879 -3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.647 -7.193 -5.134 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.530 -6.773 -3.437 1.00 0.00 H new ATOM 949 N SER A 206 2.124 -8.981 -3.873 1.00 0.00 N ATOM 950 CA SER A 206 2.797 -10.232 -3.545 1.00 0.00 C ATOM 951 C SER A 206 4.132 -9.965 -2.856 1.00 0.00 C ATOM 952 O SER A 206 4.846 -9.025 -3.204 1.00 0.00 O ATOM 953 CB SER A 206 3.019 -11.063 -4.809 1.00 0.00 C ATOM 954 OG SER A 206 3.797 -10.352 -5.757 1.00 0.00 O ATOM 0 H SER A 206 2.750 -8.225 -4.151 1.00 0.00 H new ATOM 0 HA SER A 206 2.159 -10.791 -2.860 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.519 -11.997 -4.551 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.057 -11.327 -5.248 1.00 0.00 H new ATOM 0 HG SER A 206 3.926 -10.906 -6.555 1.00 0.00 H new ATOM 960 N GLY A 207 4.463 -10.801 -1.876 1.00 0.00 N ATOM 961 CA GLY A 207 5.711 -10.640 -1.154 1.00 0.00 C ATOM 962 C GLY A 207 6.074 -11.867 -0.341 1.00 0.00 C ATOM 963 O GLY A 207 5.227 -12.437 0.348 1.00 0.00 O ATOM 0 H GLY A 207 3.889 -11.587 -1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.512 -10.427 -1.862 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.635 -9.778 -0.491 1.00 0.00 H new ATOM 967 N THR A 208 7.335 -12.278 -0.423 1.00 0.00 N ATOM 968 CA THR A 208 7.807 -13.447 0.308 1.00 0.00 C ATOM 969 C THR A 208 7.225 -13.488 1.716 1.00 0.00 C ATOM 970 O THR A 208 6.949 -14.560 2.253 1.00 0.00 O ATOM 971 CB THR A 208 9.345 -13.469 0.400 1.00 0.00 C ATOM 972 OG1 THR A 208 9.799 -12.424 1.266 1.00 0.00 O ATOM 973 CG2 THR A 208 9.972 -13.303 -0.976 1.00 0.00 C ATOM 0 H THR A 208 8.048 -11.818 -0.989 1.00 0.00 H new ATOM 0 HA THR A 208 7.470 -14.323 -0.247 1.00 0.00 H new ATOM 0 HB THR A 208 9.649 -14.434 0.806 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.777 -12.446 1.320 1.00 0.00 H new ATOM 0 HG21 THR A 208 11.058 -13.322 -0.886 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.648 -14.117 -1.624 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.660 -12.351 -1.406 1.00 0.00 H new ATOM 981 N SER A 209 7.038 -12.313 2.308 1.00 0.00 N ATOM 982 CA SER A 209 6.490 -12.214 3.656 1.00 0.00 C ATOM 983 C SER A 209 5.414 -11.135 3.728 1.00 0.00 C ATOM 984 O SER A 209 5.455 -10.151 2.990 1.00 0.00 O ATOM 985 CB SER A 209 7.603 -11.909 4.660 1.00 0.00 C ATOM 986 OG SER A 209 8.652 -12.857 4.563 1.00 0.00 O ATOM 0 H SER A 209 7.258 -11.416 1.875 1.00 0.00 H new ATOM 0 HA SER A 209 6.035 -13.172 3.908 1.00 0.00 H new ATOM 0 HB2 SER A 209 7.995 -10.908 4.480 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.196 -11.914 5.671 1.00 0.00 H new ATOM 0 HG SER A 209 9.351 -12.639 5.214 1.00 0.00 H new ATOM 992 N LYS A 210 4.451 -11.328 4.622 1.00 0.00 N ATOM 993 CA LYS A 210 3.363 -10.372 4.794 1.00 0.00 C ATOM 994 C LYS A 210 3.888 -8.940 4.769 1.00 0.00 C ATOM 995 O LYS A 210 3.439 -8.117 3.971 1.00 0.00 O ATOM 996 CB LYS A 210 2.629 -10.634 6.111 1.00 0.00 C ATOM 997 CG LYS A 210 2.059 -12.038 6.220 1.00 0.00 C ATOM 998 CD LYS A 210 1.102 -12.161 7.394 1.00 0.00 C ATOM 999 CE LYS A 210 0.405 -13.513 7.405 1.00 0.00 C ATOM 1000 NZ LYS A 210 1.293 -14.591 7.919 1.00 0.00 N ATOM 0 H LYS A 210 4.401 -12.138 5.239 1.00 0.00 H new ATOM 0 HA LYS A 210 2.666 -10.500 3.965 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.316 -10.464 6.940 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.819 -9.913 6.216 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.539 -12.293 5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.873 -12.754 6.336 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.649 -12.025 8.327 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.357 -11.367 7.343 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -0.491 -13.455 8.024 1.00 0.00 H new ATOM 0 HE3 LYS A 210 0.079 -13.762 6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 1.540 -15.237 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 2.161 -14.170 8.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 0.800 -15.120 8.666 1.00 0.00 H new ATOM 1014 N LYS A 211 4.842 -8.649 5.647 1.00 0.00 N ATOM 1015 CA LYS A 211 5.431 -7.317 5.724 1.00 0.00 C ATOM 1016 C LYS A 211 5.731 -6.773 4.331 1.00 0.00 C ATOM 1017 O LYS A 211 5.574 -5.579 4.072 1.00 0.00 O ATOM 1018 CB LYS A 211 6.714 -7.352 6.557 1.00 0.00 C ATOM 1019 CG LYS A 211 7.805 -8.223 5.958 1.00 0.00 C ATOM 1020 CD LYS A 211 9.123 -8.050 6.693 1.00 0.00 C ATOM 1021 CE LYS A 211 9.217 -8.978 7.895 1.00 0.00 C ATOM 1022 NZ LYS A 211 9.332 -10.405 7.486 1.00 0.00 N ATOM 0 H LYS A 211 5.224 -9.318 6.316 1.00 0.00 H new ATOM 0 HA LYS A 211 4.710 -6.656 6.205 1.00 0.00 H new ATOM 0 HB2 LYS A 211 7.092 -6.336 6.669 1.00 0.00 H new ATOM 0 HB3 LYS A 211 6.478 -7.716 7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 211 7.500 -9.269 5.998 1.00 0.00 H new ATOM 0 HG3 LYS A 211 7.938 -7.969 4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 211 9.950 -8.251 6.012 1.00 0.00 H new ATOM 0 HD3 LYS A 211 9.225 -7.016 7.022 1.00 0.00 H new ATOM 0 HE2 LYS A 211 10.081 -8.703 8.500 1.00 0.00 H new ATOM 0 HE3 LYS A 211 8.335 -8.850 8.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 9.741 -10.958 8.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 8.389 -10.777 7.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 9.946 -10.478 6.650 1.00 0.00 H new ATOM 1036 N LEU A 212 6.163 -7.656 3.437 1.00 0.00 N ATOM 1037 CA LEU A 212 6.484 -7.264 2.069 1.00 0.00 C ATOM 1038 C LEU A 212 5.216 -7.115 1.233 1.00 0.00 C ATOM 1039 O LEU A 212 4.896 -6.024 0.763 1.00 0.00 O ATOM 1040 CB LEU A 212 7.413 -8.296 1.427 1.00 0.00 C ATOM 1041 CG LEU A 212 8.853 -8.315 1.941 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.523 -9.638 1.603 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.642 -7.151 1.359 1.00 0.00 C ATOM 0 H LEU A 212 6.299 -8.647 3.635 1.00 0.00 H new ATOM 0 HA LEU A 212 6.990 -6.299 2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 212 6.982 -9.286 1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.435 -8.117 0.352 1.00 0.00 H new ATOM 0 HG LEU A 212 8.833 -8.208 3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 212 10.547 -9.633 1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 212 8.971 -10.455 2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.532 -9.776 0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.664 -7.180 1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.653 -7.227 0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.174 -6.211 1.652 1.00 0.00 H new ATOM 1055 N ALA A 213 4.498 -8.219 1.055 1.00 0.00 N ATOM 1056 CA ALA A 213 3.264 -8.210 0.280 1.00 0.00 C ATOM 1057 C ALA A 213 2.489 -6.915 0.497 1.00 0.00 C ATOM 1058 O ALA A 213 1.843 -6.405 -0.419 1.00 0.00 O ATOM 1059 CB ALA A 213 2.402 -9.410 0.646 1.00 0.00 C ATOM 0 H ALA A 213 4.750 -9.131 1.437 1.00 0.00 H new ATOM 0 HA ALA A 213 3.527 -8.273 -0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.483 -9.391 0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 213 2.949 -10.329 0.434 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.156 -9.371 1.707 1.00 0.00 H new ATOM 1065 N LYS A 214 2.557 -6.387 1.714 1.00 0.00 N ATOM 1066 CA LYS A 214 1.863 -5.150 2.052 1.00 0.00 C ATOM 1067 C LYS A 214 2.452 -3.969 1.287 1.00 0.00 C ATOM 1068 O LYS A 214 1.728 -3.215 0.636 1.00 0.00 O ATOM 1069 CB LYS A 214 1.947 -4.889 3.558 1.00 0.00 C ATOM 1070 CG LYS A 214 1.319 -3.573 3.983 1.00 0.00 C ATOM 1071 CD LYS A 214 1.183 -3.482 5.493 1.00 0.00 C ATOM 1072 CE LYS A 214 1.201 -2.038 5.969 1.00 0.00 C ATOM 1073 NZ LYS A 214 1.504 -1.937 7.424 1.00 0.00 N ATOM 0 H LYS A 214 3.086 -6.797 2.484 1.00 0.00 H new ATOM 0 HA LYS A 214 0.817 -5.260 1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.455 -5.705 4.088 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.994 -4.897 3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.928 -2.745 3.621 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.337 -3.472 3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.253 -3.957 5.805 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.996 -4.032 5.966 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.946 -1.478 5.403 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.234 -1.577 5.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.507 -0.937 7.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 0.779 -2.449 7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.438 -2.354 7.614 1.00 0.00 H new ATOM 1087 N ARG A 215 3.770 -3.814 1.369 1.00 0.00 N ATOM 1088 CA ARG A 215 4.455 -2.725 0.684 1.00 0.00 C ATOM 1089 C ARG A 215 4.287 -2.842 -0.828 1.00 0.00 C ATOM 1090 O ARG A 215 4.200 -1.838 -1.532 1.00 0.00 O ATOM 1091 CB ARG A 215 5.942 -2.723 1.045 1.00 0.00 C ATOM 1092 CG ARG A 215 6.796 -3.566 0.111 1.00 0.00 C ATOM 1093 CD ARG A 215 8.177 -3.817 0.695 1.00 0.00 C ATOM 1094 NE ARG A 215 9.091 -2.707 0.436 1.00 0.00 N ATOM 1095 CZ ARG A 215 9.764 -2.558 -0.699 1.00 0.00 C ATOM 1096 NH1 ARG A 215 9.626 -3.444 -1.676 1.00 0.00 N ATOM 1097 NH2 ARG A 215 10.576 -1.521 -0.860 1.00 0.00 N ATOM 0 H ARG A 215 4.384 -4.429 1.903 1.00 0.00 H new ATOM 0 HA ARG A 215 4.008 -1.786 1.010 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.309 -1.697 1.032 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.061 -3.091 2.064 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.300 -4.518 -0.077 1.00 0.00 H new ATOM 0 HG3 ARG A 215 6.892 -3.062 -0.851 1.00 0.00 H new ATOM 0 HD2 ARG A 215 8.093 -3.974 1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.589 -4.733 0.271 1.00 0.00 H new ATOM 0 HE ARG A 215 9.219 -2.008 1.167 1.00 0.00 H new ATOM 0 HH11 ARG A 215 9.002 -4.242 -1.556 1.00 0.00 H new ATOM 0 HH12 ARG A 215 10.144 -3.328 -2.547 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.684 -0.837 -0.111 1.00 0.00 H new ATOM 0 HH22 ARG A 215 11.092 -1.408 -1.732 1.00 0.00 H new ATOM 1111 N ASN A 216 4.244 -4.077 -1.319 1.00 0.00 N ATOM 1112 CA ASN A 216 4.088 -4.326 -2.748 1.00 0.00 C ATOM 1113 C ASN A 216 2.732 -3.831 -3.241 1.00 0.00 C ATOM 1114 O ASN A 216 2.648 -3.098 -4.226 1.00 0.00 O ATOM 1115 CB ASN A 216 4.238 -5.819 -3.046 1.00 0.00 C ATOM 1116 CG ASN A 216 4.723 -6.081 -4.458 1.00 0.00 C ATOM 1117 OD1 ASN A 216 5.910 -6.320 -4.684 1.00 0.00 O ATOM 1118 ND2 ASN A 216 3.806 -6.036 -5.417 1.00 0.00 N ATOM 0 H ASN A 216 4.315 -4.920 -0.749 1.00 0.00 H new ATOM 0 HA ASN A 216 4.869 -3.777 -3.275 1.00 0.00 H new ATOM 0 HB2 ASN A 216 4.939 -6.260 -2.337 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.279 -6.315 -2.896 1.00 0.00 H new ATOM 0 HD21 ASN A 216 4.074 -6.203 -6.387 1.00 0.00 H new ATOM 0 HD22 ASN A 216 2.834 -5.834 -5.184 1.00 0.00 H new ATOM 1125 N ALA A 217 1.672 -4.236 -2.549 1.00 0.00 N ATOM 1126 CA ALA A 217 0.321 -3.832 -2.915 1.00 0.00 C ATOM 1127 C ALA A 217 0.177 -2.314 -2.894 1.00 0.00 C ATOM 1128 O ALA A 217 -0.460 -1.730 -3.770 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.693 -4.474 -1.979 1.00 0.00 C ATOM 0 H ALA A 217 1.723 -4.844 -1.732 1.00 0.00 H new ATOM 0 HA ALA A 217 0.128 -4.174 -3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.698 -4.164 -2.264 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.615 -5.559 -2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.493 -4.160 -0.955 1.00 0.00 H new ATOM 1135 N ALA A 218 0.772 -1.682 -1.888 1.00 0.00 N ATOM 1136 CA ALA A 218 0.711 -0.232 -1.754 1.00 0.00 C ATOM 1137 C ALA A 218 1.408 0.457 -2.922 1.00 0.00 C ATOM 1138 O ALA A 218 0.847 1.355 -3.550 1.00 0.00 O ATOM 1139 CB ALA A 218 1.332 0.203 -0.435 1.00 0.00 C ATOM 0 H ALA A 218 1.302 -2.152 -1.154 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.338 0.065 -1.764 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.279 1.288 -0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.788 -0.254 0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.374 -0.114 -0.402 1.00 0.00 H new ATOM 1145 N ALA A 219 2.634 0.031 -3.208 1.00 0.00 N ATOM 1146 CA ALA A 219 3.407 0.607 -4.301 1.00 0.00 C ATOM 1147 C ALA A 219 2.576 0.690 -5.577 1.00 0.00 C ATOM 1148 O ALA A 219 2.412 1.765 -6.154 1.00 0.00 O ATOM 1149 CB ALA A 219 4.668 -0.210 -4.543 1.00 0.00 C ATOM 0 H ALA A 219 3.113 -0.711 -2.698 1.00 0.00 H new ATOM 0 HA ALA A 219 3.692 1.620 -4.017 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.236 0.231 -5.362 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.278 -0.214 -3.640 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.395 -1.233 -4.801 1.00 0.00 H new ATOM 1155 N LYS A 220 2.053 -0.451 -6.013 1.00 0.00 N ATOM 1156 CA LYS A 220 1.238 -0.508 -7.220 1.00 0.00 C ATOM 1157 C LYS A 220 0.056 0.452 -7.124 1.00 0.00 C ATOM 1158 O LYS A 220 -0.227 1.199 -8.060 1.00 0.00 O ATOM 1159 CB LYS A 220 0.733 -1.934 -7.453 1.00 0.00 C ATOM 1160 CG LYS A 220 1.830 -2.911 -7.839 1.00 0.00 C ATOM 1161 CD LYS A 220 1.267 -4.127 -8.554 1.00 0.00 C ATOM 1162 CE LYS A 220 1.129 -3.880 -10.049 1.00 0.00 C ATOM 1163 NZ LYS A 220 0.082 -4.746 -10.660 1.00 0.00 N ATOM 0 H LYS A 220 2.179 -1.350 -5.547 1.00 0.00 H new ATOM 0 HA LYS A 220 1.860 -0.208 -8.063 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.243 -2.290 -6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -0.022 -1.919 -8.239 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.553 -2.411 -8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 220 2.366 -3.229 -6.945 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.918 -4.984 -8.384 1.00 0.00 H new ATOM 0 HD3 LYS A 220 0.293 -4.379 -8.134 1.00 0.00 H new ATOM 0 HE2 LYS A 220 0.881 -2.833 -10.223 1.00 0.00 H new ATOM 0 HE3 LYS A 220 2.085 -4.066 -10.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 0.019 -4.548 -11.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 0.331 -5.746 -10.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -0.836 -4.550 -10.212 1.00 0.00 H new ATOM 1177 N MET A 221 -0.630 0.426 -5.986 1.00 0.00 N ATOM 1178 CA MET A 221 -1.780 1.296 -5.767 1.00 0.00 C ATOM 1179 C MET A 221 -1.431 2.747 -6.082 1.00 0.00 C ATOM 1180 O MET A 221 -2.226 3.471 -6.683 1.00 0.00 O ATOM 1181 CB MET A 221 -2.269 1.178 -4.322 1.00 0.00 C ATOM 1182 CG MET A 221 -3.643 1.786 -4.094 1.00 0.00 C ATOM 1183 SD MET A 221 -4.931 0.974 -5.060 1.00 0.00 S ATOM 1184 CE MET A 221 -5.829 0.114 -3.771 1.00 0.00 C ATOM 0 H MET A 221 -0.410 -0.188 -5.202 1.00 0.00 H new ATOM 0 HA MET A 221 -2.577 0.979 -6.439 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.295 0.125 -4.041 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.551 1.666 -3.663 1.00 0.00 H new ATOM 0 HG2 MET A 221 -3.893 1.722 -3.035 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.615 2.845 -4.351 1.00 0.00 H new ATOM 0 HE1 MET A 221 -6.086 -0.888 -4.113 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.207 0.044 -2.879 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.741 0.662 -3.535 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.239 3.166 -5.672 1.00 0.00 N ATOM 1195 CA LEU A 222 0.214 4.532 -5.910 1.00 0.00 C ATOM 1196 C LEU A 222 -0.139 4.986 -7.322 1.00 0.00 C ATOM 1197 O LEU A 222 -0.766 6.029 -7.513 1.00 0.00 O ATOM 1198 CB LEU A 222 1.725 4.634 -5.692 1.00 0.00 C ATOM 1199 CG LEU A 222 2.234 4.224 -4.310 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.754 4.198 -4.286 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.698 5.168 -3.243 1.00 0.00 C ATOM 0 H LEU A 222 0.431 2.580 -5.174 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.295 5.185 -5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.222 4.014 -6.438 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.030 5.664 -5.878 1.00 0.00 H new ATOM 0 HG LEU A 222 1.871 3.219 -4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 222 4.097 3.904 -3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 222 4.117 3.482 -5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 222 4.139 5.190 -4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.070 4.861 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 222 2.031 6.184 -3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.608 5.136 -3.243 1.00 0.00 H new ATOM 1213 N LEU A 223 0.264 4.194 -8.310 1.00 0.00 N ATOM 1214 CA LEU A 223 -0.012 4.513 -9.707 1.00 0.00 C ATOM 1215 C LEU A 223 -1.495 4.340 -10.022 1.00 0.00 C ATOM 1216 O LEU A 223 -2.070 5.112 -10.789 1.00 0.00 O ATOM 1217 CB LEU A 223 0.823 3.622 -10.628 1.00 0.00 C ATOM 1218 CG LEU A 223 2.333 3.632 -10.383 1.00 0.00 C ATOM 1219 CD1 LEU A 223 2.988 2.426 -11.039 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.949 4.923 -10.901 1.00 0.00 C ATOM 0 H LEU A 223 0.783 3.327 -8.170 1.00 0.00 H new ATOM 0 HA LEU A 223 0.258 5.555 -9.877 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.466 2.597 -10.530 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.640 3.926 -11.659 1.00 0.00 H new ATOM 0 HG LEU A 223 2.508 3.575 -9.309 1.00 0.00 H new ATOM 0 HD11 LEU A 223 4.062 2.450 -10.854 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.568 1.511 -10.621 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.804 2.451 -12.113 1.00 0.00 H new ATOM 0 HD21 LEU A 223 4.024 4.912 -10.718 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.764 5.010 -11.972 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.501 5.772 -10.385 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.107 3.324 -9.423 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.523 3.051 -9.639 1.00 0.00 C ATOM 1234 C ARG A 224 -4.367 4.285 -9.333 1.00 0.00 C ATOM 1235 O ARG A 224 -5.264 4.641 -10.098 1.00 0.00 O ATOM 1236 CB ARG A 224 -3.977 1.880 -8.765 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.418 0.538 -9.208 1.00 0.00 C ATOM 1238 CD ARG A 224 -4.080 0.054 -10.488 1.00 0.00 C ATOM 1239 NE ARG A 224 -5.499 -0.233 -10.297 1.00 0.00 N ATOM 1240 CZ ARG A 224 -6.373 -0.315 -11.294 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -5.975 -0.134 -12.546 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -7.648 -0.580 -11.040 1.00 0.00 N ATOM 0 H ARG A 224 -1.645 2.676 -8.785 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.661 2.788 -10.688 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.675 2.068 -7.735 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.066 1.832 -8.774 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.343 0.624 -9.363 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.568 -0.198 -8.419 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -3.965 0.811 -11.264 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.573 -0.844 -10.841 1.00 0.00 H new ATOM 0 HE ARG A 224 -5.838 -0.378 -9.346 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -4.995 0.069 -12.745 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.648 -0.198 -13.309 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -7.958 -0.721 -10.078 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -8.318 -0.643 -11.806 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.074 4.933 -8.210 1.00 0.00 N ATOM 1257 CA VAL A 225 -4.805 6.127 -7.804 1.00 0.00 C ATOM 1258 C VAL A 225 -4.302 7.360 -8.548 1.00 0.00 C ATOM 1259 O VAL A 225 -5.074 8.265 -8.863 1.00 0.00 O ATOM 1260 CB VAL A 225 -4.683 6.371 -6.288 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.419 5.290 -5.512 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.220 6.434 -5.875 1.00 0.00 C ATOM 0 H VAL A 225 -3.336 4.651 -7.565 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.852 5.957 -8.055 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.145 7.330 -6.053 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.322 5.479 -4.443 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.474 5.299 -5.787 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.990 4.316 -5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.152 6.607 -4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.731 5.492 -6.122 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -2.727 7.249 -6.405 1.00 0.00 H new ATOM 1272 N SER A 226 -3.003 7.387 -8.826 1.00 0.00 N ATOM 1273 CA SER A 226 -2.395 8.510 -9.531 1.00 0.00 C ATOM 1274 C SER A 226 -2.442 8.293 -11.040 1.00 0.00 C ATOM 1275 O SER A 226 -1.457 7.882 -11.651 1.00 0.00 O ATOM 1276 CB SER A 226 -0.947 8.701 -9.076 1.00 0.00 C ATOM 1277 OG SER A 226 -0.882 9.489 -7.900 1.00 0.00 O ATOM 0 H SER A 226 -2.351 6.644 -8.574 1.00 0.00 H new ATOM 0 HA SER A 226 -2.964 9.408 -9.293 1.00 0.00 H new ATOM 0 HB2 SER A 226 -0.489 7.729 -8.892 1.00 0.00 H new ATOM 0 HB3 SER A 226 -0.373 9.179 -9.870 1.00 0.00 H new ATOM 0 HG SER A 226 0.054 9.595 -7.629 1.00 0.00 H new ATOM 1283 N GLY A 227 -3.597 8.574 -11.637 1.00 0.00 N ATOM 1284 CA GLY A 227 -3.753 8.404 -13.069 1.00 0.00 C ATOM 1285 C GLY A 227 -3.922 6.951 -13.466 1.00 0.00 C ATOM 1286 O GLY A 227 -3.645 6.037 -12.689 1.00 0.00 O ATOM 0 H GLY A 227 -4.427 8.916 -11.153 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -4.619 8.973 -13.407 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -2.882 8.817 -13.578 1.00 0.00 H new ATOM 1290 N PRO A 228 -4.390 6.722 -14.702 1.00 0.00 N ATOM 1291 CA PRO A 228 -4.608 5.371 -15.228 1.00 0.00 C ATOM 1292 C PRO A 228 -3.300 4.629 -15.479 1.00 0.00 C ATOM 1293 O PRO A 228 -2.253 5.246 -15.677 1.00 0.00 O ATOM 1294 CB PRO A 228 -5.344 5.618 -16.547 1.00 0.00 C ATOM 1295 CG PRO A 228 -4.936 6.991 -16.957 1.00 0.00 C ATOM 1296 CD PRO A 228 -4.742 7.764 -15.682 1.00 0.00 C ATOM 0 HA PRO A 228 -5.160 4.745 -14.527 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -5.065 4.881 -17.300 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -6.424 5.548 -16.417 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -4.017 6.966 -17.542 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -5.699 7.455 -17.582 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.951 8.508 -15.779 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -5.648 8.298 -15.394 1.00 0.00 H new ATOM 1304 N SER A 229 -3.367 3.301 -15.470 1.00 0.00 N ATOM 1305 CA SER A 229 -2.186 2.475 -15.694 1.00 0.00 C ATOM 1306 C SER A 229 -1.346 3.028 -16.841 1.00 0.00 C ATOM 1307 O SER A 229 -0.134 3.200 -16.710 1.00 0.00 O ATOM 1308 CB SER A 229 -2.597 1.033 -15.997 1.00 0.00 C ATOM 1309 OG SER A 229 -1.463 0.222 -16.249 1.00 0.00 O ATOM 0 H SER A 229 -4.226 2.775 -15.310 1.00 0.00 H new ATOM 0 HA SER A 229 -1.584 2.491 -14.785 1.00 0.00 H new ATOM 0 HB2 SER A 229 -3.159 0.627 -15.156 1.00 0.00 H new ATOM 0 HB3 SER A 229 -3.261 1.015 -16.862 1.00 0.00 H new ATOM 0 HG SER A 229 -1.752 -0.695 -16.438 1.00 0.00 H new ATOM 1315 N SER A 230 -1.999 3.304 -17.965 1.00 0.00 N ATOM 1316 CA SER A 230 -1.312 3.833 -19.137 1.00 0.00 C ATOM 1317 C SER A 230 -1.368 5.358 -19.157 1.00 0.00 C ATOM 1318 O SER A 230 -2.422 5.955 -18.942 1.00 0.00 O ATOM 1319 CB SER A 230 -1.936 3.273 -20.417 1.00 0.00 C ATOM 1320 OG SER A 230 -1.872 1.857 -20.437 1.00 0.00 O ATOM 0 H SER A 230 -3.003 3.170 -18.089 1.00 0.00 H new ATOM 0 HA SER A 230 -0.268 3.525 -19.085 1.00 0.00 H new ATOM 0 HB2 SER A 230 -2.975 3.595 -20.490 1.00 0.00 H new ATOM 0 HB3 SER A 230 -1.416 3.676 -21.286 1.00 0.00 H new ATOM 0 HG SER A 230 -2.278 1.523 -21.264 1.00 0.00 H new ATOM 1326 N GLY A 231 -0.223 5.982 -19.416 1.00 0.00 N ATOM 1327 CA GLY A 231 -0.162 7.432 -19.459 1.00 0.00 C ATOM 1328 C GLY A 231 0.723 8.007 -18.371 1.00 0.00 C ATOM 1329 O GLY A 231 0.630 9.191 -18.048 1.00 0.00 O ATOM 0 H GLY A 231 0.663 5.510 -19.597 1.00 0.00 H new ATOM 0 HA2 GLY A 231 0.212 7.748 -20.433 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -1.168 7.838 -19.357 1.00 0.00 H new TER 1333 GLY A 231