USER MOD reduce.3.24.130724 H: found=0, std=0, add=1951, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1947 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 1 MET N :NH3+ -152:sc= -0.122 (180deg=-0.319) USER MOD Set 1.2: A 226 GLN : amide:sc= -0.677 X(o=-0.8,f=-0.32) USER MOD Set 1.3: A 228 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 207 SER OG : rot 74:sc= 0.425 USER MOD Set 2.2: A 211 GLN : amide:sc= -7.35! C(o=-6.9!,f=-7.6!) USER MOD Set 3.1: A 181 THR OG1 : rot 170:sc= -0.302 USER MOD Set 3.2: A 190 THR OG1 : rot 180:sc= 0.00394 USER MOD Set 4.1: A 172 ASN : amide:sc= -1.69 K(o=-2.5,f=-4!) USER MOD Set 4.2: A 174 LYS NZ :NH3+ 179:sc= -0.789 (180deg=-0.778) USER MOD Set 5.1: A 168 THR OG1 : rot 110:sc= -0.541 USER MOD Set 5.2: A 189 HIS : no HD1:sc= -0.368 K(o=-0.91,f=-1.7) USER MOD Set 6.1: A 53 GLN : amide:sc= 0.731 K(o=-1.3,f=-3.7) USER MOD Set 6.2: A 140 ASN : amide:sc= -2 K(o=-1.3,f=-4.7) USER MOD Set 7.1: A 32 SER OG : rot -135:sc= 0.356 USER MOD Set 7.2: A 35 GLN : amide:sc= 0.105 X(o=0.46,f=0.38) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 31:sc= 0.0547 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -2.64! C(o=-2.6!,f=-8.5!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 74:sc= 1.02 USER MOD Single : A 56 THR OG1 : rot 97:sc= 0.904 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00528 USER MOD Single : A 60 LYS NZ :NH3+ -112:sc= -1.35 (180deg=-1.8!) USER MOD Single : A 64 THR OG1 : rot 81:sc= 0.784 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -3.65! C(o=-3.7!,f=-6.6!) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.146 K(o=-0.15,f=-0.86) USER MOD Single : A 98 MET CE :methyl 148:sc= -0.146 (180deg=-0.45) USER MOD Single : A 99 THR OG1 : rot -142:sc= -0.0284 USER MOD Single : A 105 HIS : no HD1:sc= -0.0961 X(o=-0.096,f=-0.09) USER MOD Single : A 111 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.43) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0659) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 166:sc=-0.00399 (180deg=-0.144) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.0445 USER MOD Single : A 166 SER OG : rot 147:sc= -0.998 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0.097) USER MOD Single : A 175 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.00576) USER MOD Single : A 187 THR OG1 : rot 58:sc= 0.693 USER MOD Single : A 188 SER OG : rot -130:sc= -0.327 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl 162:sc= -0.275 (180deg=-0.842) USER MOD Single : A 196 SER OG : rot 82:sc= 0.0214 USER MOD Single : A 205 THR OG1 : rot 60:sc= -0.0189 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0.00494 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -3.93! C(o=-3.9!,f=-14!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 ASN :FLIP amide:sc= 0.842 F(o=-5.2!,f=0.84) USER MOD Single : A 230 ASN :FLIP amide:sc= 0.169 F(o=-1.3,f=0.17) USER MOD Single : A 232 THR OG1 : rot -170:sc= -0.0984 USER MOD Single : A 233 ASN : amide:sc= 0.144 K(o=0.14,f=-6.1!) USER MOD Single : A 238 LYS NZ :NH3+ -142:sc= -0.0414 (180deg=-0.465) USER MOD Single : A 239 MET CE :methyl 155:sc= -0.219 (180deg=-1.44!) USER MOD Single : A 243 GLN : amide:sc= -3.18! C(o=-3.2!,f=-4.2!) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 SER OG : rot -49:sc= 0.832 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.260 4.997 14.992 1.00 2.04 N ATOM 2 CA MET A 1 18.503 5.002 16.275 1.00 1.67 C ATOM 3 C MET A 1 17.140 4.342 16.061 1.00 1.45 C ATOM 4 O MET A 1 16.603 3.702 16.943 1.00 1.94 O ATOM 5 CB MET A 1 18.305 6.447 16.745 1.00 2.18 C ATOM 6 CG MET A 1 19.613 6.976 17.335 1.00 2.42 C ATOM 7 SD MET A 1 19.433 8.735 17.719 1.00 3.26 S ATOM 8 CE MET A 1 21.180 9.183 17.557 1.00 3.66 C ATOM 0 H1 MET A 1 20.281 4.984 15.191 1.00 2.04 H new ATOM 0 H2 MET A 1 19.004 4.153 14.441 1.00 2.04 H new ATOM 0 H3 MET A 1 19.025 5.851 14.447 1.00 2.04 H new ATOM 0 HA MET A 1 19.061 4.449 17.031 1.00 1.67 H new ATOM 0 HB2 MET A 1 17.992 7.073 15.909 1.00 2.18 H new ATOM 0 HB3 MET A 1 17.512 6.492 17.492 1.00 2.18 H new ATOM 0 HG2 MET A 1 19.869 6.420 18.237 1.00 2.42 H new ATOM 0 HG3 MET A 1 20.429 6.829 16.628 1.00 2.42 H new ATOM 0 HE1 MET A 1 21.303 10.248 17.756 1.00 3.66 H new ATOM 0 HE2 MET A 1 21.770 8.610 18.272 1.00 3.66 H new ATOM 0 HE3 MET A 1 21.520 8.961 16.545 1.00 3.66 H new ATOM 20 N ILE A 2 16.575 4.490 14.894 1.00 1.12 N ATOM 21 CA ILE A 2 15.248 3.870 14.623 1.00 0.93 C ATOM 22 C ILE A 2 15.406 2.350 14.539 1.00 0.92 C ATOM 23 O ILE A 2 15.917 1.822 13.571 1.00 0.93 O ATOM 24 CB ILE A 2 14.704 4.401 13.295 1.00 0.80 C ATOM 25 CG1 ILE A 2 14.400 5.904 13.426 1.00 0.89 C ATOM 26 CG2 ILE A 2 13.424 3.644 12.925 1.00 0.85 C ATOM 27 CD1 ILE A 2 14.352 6.548 12.036 1.00 1.00 C ATOM 0 H ILE A 2 16.976 5.014 14.116 1.00 1.12 H new ATOM 0 HA ILE A 2 14.555 4.119 15.427 1.00 0.93 H new ATOM 0 HB ILE A 2 15.448 4.252 12.513 1.00 0.80 H new ATOM 0 HG12 ILE A 2 13.448 6.048 13.937 1.00 0.89 H new ATOM 0 HG13 ILE A 2 15.165 6.387 14.034 1.00 0.89 H new ATOM 0 HG21 ILE A 2 13.038 4.023 11.979 1.00 0.85 H new ATOM 0 HG22 ILE A 2 13.645 2.581 12.827 1.00 0.85 H new ATOM 0 HG23 ILE A 2 12.677 3.788 13.706 1.00 0.85 H new ATOM 0 HD11 ILE A 2 14.136 7.612 12.135 1.00 1.00 H new ATOM 0 HD12 ILE A 2 15.314 6.417 11.541 1.00 1.00 H new ATOM 0 HD13 ILE A 2 13.571 6.073 11.442 1.00 1.00 H new ATOM 39 N SER A 3 14.971 1.640 15.547 1.00 1.01 N ATOM 40 CA SER A 3 15.095 0.151 15.529 1.00 1.05 C ATOM 41 C SER A 3 13.803 -0.471 14.992 1.00 0.95 C ATOM 42 O SER A 3 12.736 -0.275 15.540 1.00 1.03 O ATOM 43 CB SER A 3 15.347 -0.353 16.951 1.00 1.29 C ATOM 44 OG SER A 3 16.485 0.308 17.487 1.00 1.45 O ATOM 0 H SER A 3 14.534 2.027 16.384 1.00 1.01 H new ATOM 0 HA SER A 3 15.926 -0.134 14.884 1.00 1.05 H new ATOM 0 HB2 SER A 3 14.474 -0.165 17.576 1.00 1.29 H new ATOM 0 HB3 SER A 3 15.508 -1.431 16.944 1.00 1.29 H new ATOM 0 HG SER A 3 16.649 -0.011 18.399 1.00 1.45 H new ATOM 50 N GLY A 4 13.902 -1.234 13.933 1.00 0.85 N ATOM 51 CA GLY A 4 12.695 -1.901 13.346 1.00 0.82 C ATOM 52 C GLY A 4 12.819 -3.410 13.554 1.00 0.86 C ATOM 53 O GLY A 4 13.574 -3.866 14.390 1.00 0.92 O ATOM 0 H GLY A 4 14.776 -1.427 13.443 1.00 0.85 H new ATOM 0 HA2 GLY A 4 11.788 -1.527 13.821 1.00 0.82 H new ATOM 0 HA3 GLY A 4 12.616 -1.671 12.283 1.00 0.82 H new ATOM 57 N ILE A 5 12.083 -4.194 12.812 1.00 0.85 N ATOM 58 CA ILE A 5 12.163 -5.677 12.980 1.00 0.90 C ATOM 59 C ILE A 5 13.170 -6.236 11.971 1.00 0.86 C ATOM 60 O ILE A 5 13.486 -7.408 11.981 1.00 0.90 O ATOM 61 CB ILE A 5 10.770 -6.280 12.741 1.00 0.93 C ATOM 62 CG1 ILE A 5 9.880 -5.983 13.953 1.00 1.00 C ATOM 63 CG2 ILE A 5 10.870 -7.799 12.551 1.00 0.98 C ATOM 64 CD1 ILE A 5 8.423 -6.305 13.614 1.00 1.05 C ATOM 0 H ILE A 5 11.430 -3.873 12.097 1.00 0.85 H new ATOM 0 HA ILE A 5 12.492 -5.932 13.987 1.00 0.90 H new ATOM 0 HB ILE A 5 10.342 -5.838 11.841 1.00 0.93 H new ATOM 0 HG12 ILE A 5 10.204 -6.576 14.808 1.00 1.00 H new ATOM 0 HG13 ILE A 5 9.974 -4.935 14.238 1.00 1.00 H new ATOM 0 HG21 ILE A 5 9.875 -8.211 12.383 1.00 0.98 H new ATOM 0 HG22 ILE A 5 11.503 -8.017 11.691 1.00 0.98 H new ATOM 0 HG23 ILE A 5 11.303 -8.250 13.444 1.00 0.98 H new ATOM 0 HD11 ILE A 5 7.793 -6.093 14.478 1.00 1.05 H new ATOM 0 HD12 ILE A 5 8.102 -5.693 12.771 1.00 1.05 H new ATOM 0 HD13 ILE A 5 8.335 -7.359 13.351 1.00 1.05 H new ATOM 76 N LEU A 6 13.683 -5.400 11.104 1.00 0.78 N ATOM 77 CA LEU A 6 14.681 -5.880 10.107 1.00 0.75 C ATOM 78 C LEU A 6 14.087 -7.038 9.305 1.00 0.75 C ATOM 79 O LEU A 6 13.976 -8.147 9.788 1.00 0.82 O ATOM 80 CB LEU A 6 15.938 -6.364 10.848 1.00 0.81 C ATOM 81 CG LEU A 6 17.124 -6.513 9.872 1.00 0.77 C ATOM 82 CD1 LEU A 6 17.852 -5.173 9.708 1.00 0.83 C ATOM 83 CD2 LEU A 6 18.114 -7.551 10.415 1.00 0.88 C ATOM 0 H LEU A 6 13.453 -4.408 11.045 1.00 0.78 H new ATOM 0 HA LEU A 6 14.942 -5.068 9.429 1.00 0.75 H new ATOM 0 HB2 LEU A 6 16.196 -5.657 11.636 1.00 0.81 H new ATOM 0 HB3 LEU A 6 15.736 -7.320 11.331 1.00 0.81 H new ATOM 0 HG LEU A 6 16.738 -6.836 8.905 1.00 0.77 H new ATOM 0 HD11 LEU A 6 18.686 -5.294 9.017 1.00 0.83 H new ATOM 0 HD12 LEU A 6 17.160 -4.429 9.315 1.00 0.83 H new ATOM 0 HD13 LEU A 6 18.228 -4.843 10.676 1.00 0.83 H new ATOM 0 HD21 LEU A 6 18.950 -7.653 9.723 1.00 0.88 H new ATOM 0 HD22 LEU A 6 18.485 -7.226 11.387 1.00 0.88 H new ATOM 0 HD23 LEU A 6 17.611 -8.512 10.521 1.00 0.88 H new ATOM 95 N ALA A 7 13.712 -6.792 8.078 1.00 0.70 N ATOM 96 CA ALA A 7 13.136 -7.883 7.243 1.00 0.72 C ATOM 97 C ALA A 7 14.278 -8.625 6.556 1.00 0.71 C ATOM 98 O ALA A 7 14.385 -9.832 6.635 1.00 0.78 O ATOM 99 CB ALA A 7 12.205 -7.285 6.189 1.00 0.70 C ATOM 0 H ALA A 7 13.780 -5.884 7.619 1.00 0.70 H new ATOM 0 HA ALA A 7 12.568 -8.571 7.869 1.00 0.72 H new ATOM 0 HB1 ALA A 7 11.785 -8.085 5.579 1.00 0.70 H new ATOM 0 HB2 ALA A 7 11.398 -6.742 6.682 1.00 0.70 H new ATOM 0 HB3 ALA A 7 12.767 -6.601 5.553 1.00 0.70 H new ATOM 105 N SER A 8 15.139 -7.910 5.882 1.00 0.66 N ATOM 106 CA SER A 8 16.285 -8.574 5.188 1.00 0.68 C ATOM 107 C SER A 8 17.498 -7.625 5.207 1.00 0.66 C ATOM 108 O SER A 8 17.336 -6.420 5.246 1.00 0.60 O ATOM 109 CB SER A 8 15.868 -8.898 3.747 1.00 0.69 C ATOM 110 OG SER A 8 15.396 -10.238 3.689 1.00 1.50 O ATOM 0 H SER A 8 15.100 -6.896 5.781 1.00 0.66 H new ATOM 0 HA SER A 8 16.558 -9.501 5.693 1.00 0.68 H new ATOM 0 HB2 SER A 8 15.089 -8.210 3.417 1.00 0.69 H new ATOM 0 HB3 SER A 8 16.714 -8.768 3.072 1.00 0.69 H new ATOM 0 HG SER A 8 14.989 -10.479 4.547 1.00 1.50 H new ATOM 116 N PRO A 9 18.706 -8.156 5.203 1.00 0.72 N ATOM 117 CA PRO A 9 19.950 -7.328 5.244 1.00 0.73 C ATOM 118 C PRO A 9 20.344 -6.736 3.883 1.00 0.69 C ATOM 119 O PRO A 9 20.094 -7.315 2.844 1.00 0.69 O ATOM 120 CB PRO A 9 21.006 -8.334 5.710 1.00 0.83 C ATOM 121 CG PRO A 9 20.564 -9.622 5.104 1.00 0.86 C ATOM 122 CD PRO A 9 19.031 -9.600 5.158 1.00 0.80 C ATOM 0 HA PRO A 9 19.829 -6.456 5.887 1.00 0.73 H new ATOM 0 HB2 PRO A 9 22.003 -8.054 5.370 1.00 0.83 H new ATOM 0 HB3 PRO A 9 21.046 -8.397 6.797 1.00 0.83 H new ATOM 0 HG2 PRO A 9 20.919 -9.714 4.077 1.00 0.86 H new ATOM 0 HG3 PRO A 9 20.963 -10.472 5.657 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.592 -10.083 4.285 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.653 -10.124 6.036 1.00 0.80 H new ATOM 130 N GLY A 10 20.976 -5.588 3.891 1.00 0.66 N ATOM 131 CA GLY A 10 21.411 -4.954 2.604 1.00 0.65 C ATOM 132 C GLY A 10 21.415 -3.429 2.752 1.00 0.62 C ATOM 133 O GLY A 10 20.513 -2.848 3.317 1.00 0.78 O ATOM 0 H GLY A 10 21.210 -5.061 4.732 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.407 -5.305 2.334 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.739 -5.249 1.798 1.00 0.65 H new ATOM 137 N ILE A 11 22.429 -2.773 2.251 1.00 0.58 N ATOM 138 CA ILE A 11 22.504 -1.282 2.375 1.00 0.55 C ATOM 139 C ILE A 11 22.029 -0.622 1.078 1.00 0.52 C ATOM 140 O ILE A 11 22.411 -1.014 -0.006 1.00 0.59 O ATOM 141 CB ILE A 11 23.953 -0.882 2.653 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.423 -1.570 3.942 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.045 0.640 2.813 1.00 0.61 C ATOM 144 CD1 ILE A 11 25.940 -1.491 4.044 1.00 0.74 C ATOM 0 H ILE A 11 23.212 -3.204 1.760 1.00 0.58 H new ATOM 0 HA ILE A 11 21.862 -0.952 3.192 1.00 0.55 H new ATOM 0 HB ILE A 11 24.587 -1.190 1.822 1.00 0.62 H new ATOM 0 HG12 ILE A 11 23.966 -1.092 4.808 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.103 -2.612 3.947 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.079 0.923 3.011 1.00 0.61 H new ATOM 0 HG22 ILE A 11 23.706 1.123 1.897 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.416 0.957 3.645 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.269 -1.981 4.961 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.389 -1.990 3.185 1.00 0.74 H new ATOM 0 HD13 ILE A 11 26.250 -0.446 4.060 1.00 0.74 H new ATOM 156 N ALA A 12 21.188 0.381 1.186 1.00 0.45 N ATOM 157 CA ALA A 12 20.671 1.076 -0.035 1.00 0.45 C ATOM 158 C ALA A 12 20.597 2.587 0.215 1.00 0.41 C ATOM 159 O ALA A 12 20.535 3.038 1.342 1.00 0.39 O ATOM 160 CB ALA A 12 19.269 0.552 -0.351 1.00 0.44 C ATOM 0 H ALA A 12 20.837 0.748 2.071 1.00 0.45 H new ATOM 0 HA ALA A 12 21.342 0.882 -0.872 1.00 0.45 H new ATOM 0 HB1 ALA A 12 18.885 1.053 -1.239 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.314 -0.522 -0.531 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.608 0.751 0.492 1.00 0.44 H new ATOM 166 N PHE A 13 20.589 3.368 -0.838 1.00 0.45 N ATOM 167 CA PHE A 13 20.503 4.858 -0.699 1.00 0.44 C ATOM 168 C PHE A 13 19.395 5.370 -1.631 1.00 0.45 C ATOM 169 O PHE A 13 19.151 4.800 -2.675 1.00 0.50 O ATOM 170 CB PHE A 13 21.839 5.499 -1.111 1.00 0.52 C ATOM 171 CG PHE A 13 23.004 4.683 -0.587 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.302 3.437 -1.154 1.00 0.60 C ATOM 173 CD2 PHE A 13 23.801 5.184 0.452 1.00 0.57 C ATOM 174 CE1 PHE A 13 24.394 2.695 -0.685 1.00 0.64 C ATOM 175 CE2 PHE A 13 24.889 4.440 0.924 1.00 0.62 C ATOM 176 CZ PHE A 13 25.186 3.196 0.355 1.00 0.63 C ATOM 0 H PHE A 13 20.639 3.033 -1.800 1.00 0.45 H new ATOM 0 HA PHE A 13 20.284 5.119 0.336 1.00 0.44 H new ATOM 0 HB2 PHE A 13 21.896 5.569 -2.197 1.00 0.52 H new ATOM 0 HB3 PHE A 13 21.896 6.516 -0.723 1.00 0.52 H new ATOM 0 HD1 PHE A 13 22.689 3.048 -1.954 1.00 0.60 H new ATOM 0 HD2 PHE A 13 23.575 6.145 0.889 1.00 0.57 H new ATOM 0 HE1 PHE A 13 24.625 1.736 -1.126 1.00 0.64 H new ATOM 0 HE2 PHE A 13 25.499 4.826 1.727 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.026 2.623 0.718 1.00 0.63 H new ATOM 186 N GLY A 14 18.730 6.443 -1.286 1.00 0.42 N ATOM 187 CA GLY A 14 17.664 6.952 -2.201 1.00 0.45 C ATOM 188 C GLY A 14 16.787 7.994 -1.500 1.00 0.44 C ATOM 189 O GLY A 14 16.819 8.147 -0.296 1.00 0.43 O ATOM 0 H GLY A 14 18.874 6.979 -0.430 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.121 7.393 -3.087 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.046 6.121 -2.542 1.00 0.45 H new ATOM 193 N LYS A 15 16.005 8.717 -2.263 1.00 0.48 N ATOM 194 CA LYS A 15 15.117 9.760 -1.672 1.00 0.50 C ATOM 195 C LYS A 15 13.873 9.107 -1.061 1.00 0.48 C ATOM 196 O LYS A 15 13.428 8.063 -1.494 1.00 0.45 O ATOM 197 CB LYS A 15 14.689 10.742 -2.766 1.00 0.57 C ATOM 198 CG LYS A 15 15.920 11.206 -3.557 1.00 0.64 C ATOM 199 CD LYS A 15 15.486 12.121 -4.713 1.00 0.72 C ATOM 200 CE LYS A 15 15.242 13.546 -4.200 1.00 1.15 C ATOM 201 NZ LYS A 15 15.000 14.452 -5.358 1.00 1.88 N ATOM 0 H LYS A 15 15.945 8.627 -3.277 1.00 0.48 H new ATOM 0 HA LYS A 15 15.661 10.291 -0.891 1.00 0.50 H new ATOM 0 HB2 LYS A 15 13.973 10.265 -3.436 1.00 0.57 H new ATOM 0 HB3 LYS A 15 14.186 11.601 -2.321 1.00 0.57 H new ATOM 0 HG2 LYS A 15 16.606 11.738 -2.899 1.00 0.64 H new ATOM 0 HG3 LYS A 15 16.458 10.343 -3.948 1.00 0.64 H new ATOM 0 HD2 LYS A 15 16.255 12.132 -5.486 1.00 0.72 H new ATOM 0 HD3 LYS A 15 14.577 11.732 -5.173 1.00 0.72 H new ATOM 0 HE2 LYS A 15 14.385 13.561 -3.527 1.00 1.15 H new ATOM 0 HE3 LYS A 15 16.103 13.891 -3.627 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 14.834 15.419 -5.013 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 15.831 14.445 -5.984 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 14.166 14.125 -5.886 1.00 1.88 H new ATOM 215 N ALA A 16 13.322 9.709 -0.043 1.00 0.50 N ATOM 216 CA ALA A 16 12.119 9.126 0.616 1.00 0.49 C ATOM 217 C ALA A 16 10.854 9.409 -0.203 1.00 0.51 C ATOM 218 O ALA A 16 10.526 10.545 -0.481 1.00 0.59 O ATOM 219 CB ALA A 16 11.967 9.740 2.012 1.00 0.53 C ATOM 0 H ALA A 16 13.655 10.584 0.363 1.00 0.50 H new ATOM 0 HA ALA A 16 12.248 8.046 0.688 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.089 9.319 2.501 1.00 0.53 H new ATOM 0 HB2 ALA A 16 12.854 9.519 2.605 1.00 0.53 H new ATOM 0 HB3 ALA A 16 11.850 10.820 1.924 1.00 0.53 H new ATOM 225 N LEU A 17 10.120 8.382 -0.554 1.00 0.48 N ATOM 226 CA LEU A 17 8.845 8.578 -1.313 1.00 0.51 C ATOM 227 C LEU A 17 7.698 8.443 -0.307 1.00 0.53 C ATOM 228 O LEU A 17 7.164 7.371 -0.102 1.00 0.52 O ATOM 229 CB LEU A 17 8.726 7.498 -2.401 1.00 0.49 C ATOM 230 CG LEU A 17 7.403 7.645 -3.171 1.00 0.55 C ATOM 231 CD1 LEU A 17 7.306 9.041 -3.808 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.340 6.573 -4.271 1.00 0.54 C ATOM 0 H LEU A 17 10.350 7.410 -0.346 1.00 0.48 H new ATOM 0 HA LEU A 17 8.818 9.554 -1.797 1.00 0.51 H new ATOM 0 HB2 LEU A 17 9.565 7.577 -3.092 1.00 0.49 H new ATOM 0 HB3 LEU A 17 8.780 6.509 -1.946 1.00 0.49 H new ATOM 0 HG LEU A 17 6.571 7.518 -2.479 1.00 0.55 H new ATOM 0 HD11 LEU A 17 6.364 9.129 -4.349 1.00 0.64 H new ATOM 0 HD12 LEU A 17 7.349 9.801 -3.028 1.00 0.64 H new ATOM 0 HD13 LEU A 17 8.137 9.184 -4.499 1.00 0.64 H new ATOM 0 HD21 LEU A 17 6.404 6.671 -4.821 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.179 6.704 -4.955 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.392 5.583 -3.818 1.00 0.54 H new ATOM 244 N LEU A 18 7.345 9.516 0.356 1.00 0.57 N ATOM 245 CA LEU A 18 6.267 9.439 1.387 1.00 0.60 C ATOM 246 C LEU A 18 4.888 9.493 0.734 1.00 0.63 C ATOM 247 O LEU A 18 4.605 10.320 -0.111 1.00 0.65 O ATOM 248 CB LEU A 18 6.416 10.607 2.369 1.00 0.63 C ATOM 249 CG LEU A 18 5.508 10.406 3.597 1.00 0.68 C ATOM 250 CD1 LEU A 18 5.957 9.170 4.405 1.00 0.66 C ATOM 251 CD2 LEU A 18 5.585 11.659 4.488 1.00 0.74 C ATOM 0 H LEU A 18 7.757 10.440 0.228 1.00 0.57 H new ATOM 0 HA LEU A 18 6.361 8.493 1.919 1.00 0.60 H new ATOM 0 HB2 LEU A 18 7.455 10.690 2.688 1.00 0.63 H new ATOM 0 HB3 LEU A 18 6.160 11.542 1.871 1.00 0.63 H new ATOM 0 HG LEU A 18 4.483 10.248 3.261 1.00 0.68 H new ATOM 0 HD11 LEU A 18 5.304 9.043 5.269 1.00 0.66 H new ATOM 0 HD12 LEU A 18 5.901 8.283 3.774 1.00 0.66 H new ATOM 0 HD13 LEU A 18 6.984 9.310 4.743 1.00 0.66 H new ATOM 0 HD21 LEU A 18 4.945 11.525 5.360 1.00 0.74 H new ATOM 0 HD22 LEU A 18 6.614 11.812 4.813 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.251 12.529 3.922 1.00 0.74 H new ATOM 263 N LEU A 19 4.041 8.587 1.128 1.00 0.65 N ATOM 264 CA LEU A 19 2.663 8.520 0.554 1.00 0.68 C ATOM 265 C LEU A 19 1.682 9.261 1.464 1.00 0.69 C ATOM 266 O LEU A 19 1.126 8.699 2.387 1.00 0.70 O ATOM 267 CB LEU A 19 2.229 7.055 0.429 1.00 0.70 C ATOM 268 CG LEU A 19 3.381 6.213 -0.133 1.00 0.71 C ATOM 269 CD1 LEU A 19 2.860 4.818 -0.486 1.00 0.74 C ATOM 270 CD2 LEU A 19 3.957 6.880 -1.391 1.00 0.72 C ATOM 0 H LEU A 19 4.244 7.878 1.833 1.00 0.65 H new ATOM 0 HA LEU A 19 2.665 8.988 -0.431 1.00 0.68 H new ATOM 0 HB2 LEU A 19 1.929 6.671 1.404 1.00 0.70 H new ATOM 0 HB3 LEU A 19 1.360 6.979 -0.224 1.00 0.70 H new ATOM 0 HG LEU A 19 4.168 6.134 0.617 1.00 0.71 H new ATOM 0 HD11 LEU A 19 3.676 4.216 -0.886 1.00 0.74 H new ATOM 0 HD12 LEU A 19 2.462 4.341 0.410 1.00 0.74 H new ATOM 0 HD13 LEU A 19 2.071 4.903 -1.233 1.00 0.74 H new ATOM 0 HD21 LEU A 19 4.774 6.274 -1.782 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.176 6.967 -2.147 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.330 7.873 -1.138 1.00 0.72 H new ATOM 282 N LYS A 20 1.458 10.522 1.199 1.00 0.72 N ATOM 283 CA LYS A 20 0.502 11.311 2.033 1.00 0.75 C ATOM 284 C LYS A 20 -0.880 11.255 1.381 1.00 0.79 C ATOM 285 O LYS A 20 -0.999 11.126 0.178 1.00 0.85 O ATOM 286 CB LYS A 20 0.971 12.769 2.103 1.00 0.77 C ATOM 287 CG LYS A 20 2.379 12.830 2.705 1.00 0.75 C ATOM 288 CD LYS A 20 3.015 14.189 2.397 1.00 0.82 C ATOM 289 CE LYS A 20 2.217 15.298 3.086 1.00 1.18 C ATOM 290 NZ LYS A 20 3.022 16.552 3.100 1.00 1.87 N ATOM 0 H LYS A 20 1.897 11.041 0.439 1.00 0.72 H new ATOM 0 HA LYS A 20 0.457 10.897 3.040 1.00 0.75 H new ATOM 0 HB2 LYS A 20 0.972 13.209 1.106 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.280 13.355 2.709 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.331 12.676 3.783 1.00 0.75 H new ATOM 0 HG3 LYS A 20 2.995 12.029 2.296 1.00 0.75 H new ATOM 0 HD2 LYS A 20 4.049 14.204 2.741 1.00 0.82 H new ATOM 0 HD3 LYS A 20 3.035 14.357 1.320 1.00 0.82 H new ATOM 0 HE2 LYS A 20 1.276 15.463 2.562 1.00 1.18 H new ATOM 0 HE3 LYS A 20 1.967 15.002 4.105 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 2.481 17.307 3.568 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 3.909 16.389 3.618 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 3.239 16.836 2.123 1.00 1.87 H new ATOM 304 N GLU A 21 -1.926 11.355 2.164 1.00 0.78 N ATOM 305 CA GLU A 21 -3.311 11.312 1.601 1.00 0.83 C ATOM 306 C GLU A 21 -4.095 12.498 2.156 1.00 0.76 C ATOM 307 O GLU A 21 -3.977 12.840 3.315 1.00 0.74 O ATOM 308 CB GLU A 21 -3.992 10.004 2.018 1.00 0.90 C ATOM 309 CG GLU A 21 -3.473 8.853 1.149 1.00 1.41 C ATOM 310 CD GLU A 21 -4.122 8.924 -0.237 1.00 1.92 C ATOM 311 OE1 GLU A 21 -5.341 8.949 -0.299 1.00 2.58 O ATOM 312 OE2 GLU A 21 -3.389 8.952 -1.212 1.00 2.30 O ATOM 0 H GLU A 21 -1.879 11.465 3.177 1.00 0.78 H new ATOM 0 HA GLU A 21 -3.277 11.363 0.513 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -3.792 9.798 3.069 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -5.073 10.095 1.911 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -2.389 8.913 1.058 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -3.701 7.897 1.620 1.00 1.41 H new ATOM 319 N ASP A 22 -4.892 13.131 1.345 1.00 0.75 N ATOM 320 CA ASP A 22 -5.669 14.293 1.845 1.00 0.72 C ATOM 321 C ASP A 22 -6.856 13.789 2.658 1.00 0.66 C ATOM 322 O ASP A 22 -7.499 12.818 2.310 1.00 0.65 O ATOM 323 CB ASP A 22 -6.175 15.124 0.666 1.00 0.77 C ATOM 324 CG ASP A 22 -6.672 16.479 1.173 1.00 1.39 C ATOM 325 OD1 ASP A 22 -7.458 16.490 2.105 1.00 2.14 O ATOM 326 OD2 ASP A 22 -6.258 17.484 0.617 1.00 1.99 O ATOM 0 H ASP A 22 -5.038 12.895 0.363 1.00 0.75 H new ATOM 0 HA ASP A 22 -5.030 14.914 2.472 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -5.376 15.267 -0.062 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -6.981 14.597 0.155 1.00 0.77 H new ATOM 331 N GLU A 23 -7.148 14.440 3.743 1.00 0.67 N ATOM 332 CA GLU A 23 -8.290 14.004 4.593 1.00 0.66 C ATOM 333 C GLU A 23 -9.592 14.146 3.803 1.00 0.63 C ATOM 334 O GLU A 23 -9.882 15.186 3.245 1.00 0.63 O ATOM 335 CB GLU A 23 -8.354 14.881 5.845 1.00 0.72 C ATOM 336 CG GLU A 23 -9.492 14.403 6.748 1.00 0.77 C ATOM 337 CD GLU A 23 -9.391 15.099 8.106 1.00 1.27 C ATOM 338 OE1 GLU A 23 -8.393 14.900 8.779 1.00 1.84 O ATOM 339 OE2 GLU A 23 -10.313 15.818 8.452 1.00 1.93 O ATOM 0 H GLU A 23 -6.644 15.260 4.082 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.153 12.963 4.885 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -7.407 14.836 6.382 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -8.512 15.922 5.564 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -10.454 14.622 6.285 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -9.439 13.322 6.876 1.00 0.77 H new ATOM 346 N ILE A 24 -10.376 13.103 3.747 1.00 0.62 N ATOM 347 CA ILE A 24 -11.661 13.162 2.990 1.00 0.61 C ATOM 348 C ILE A 24 -12.788 13.600 3.927 1.00 0.64 C ATOM 349 O ILE A 24 -12.917 13.106 5.030 1.00 0.68 O ATOM 350 CB ILE A 24 -11.977 11.775 2.428 1.00 0.61 C ATOM 351 CG1 ILE A 24 -10.756 11.246 1.669 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.167 11.869 1.473 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.054 9.846 1.128 1.00 0.67 C ATOM 0 H ILE A 24 -10.181 12.208 4.195 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.572 13.878 2.173 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.222 11.098 3.246 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -10.506 11.918 0.848 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -9.890 11.215 2.330 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.391 10.880 1.073 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.036 12.249 2.011 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -12.923 12.545 0.654 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.184 9.472 0.588 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -11.282 9.176 1.957 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -11.908 9.891 0.452 1.00 0.67 H new ATOM 365 N VAL A 25 -13.605 14.526 3.489 1.00 0.65 N ATOM 366 CA VAL A 25 -14.738 15.016 4.339 1.00 0.70 C ATOM 367 C VAL A 25 -16.059 14.476 3.786 1.00 0.66 C ATOM 368 O VAL A 25 -16.435 14.757 2.665 1.00 0.64 O ATOM 369 CB VAL A 25 -14.765 16.546 4.303 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.925 17.057 5.159 1.00 0.84 C ATOM 371 CG2 VAL A 25 -13.446 17.090 4.856 1.00 0.84 C ATOM 0 H VAL A 25 -13.536 14.968 2.572 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.604 14.672 5.364 1.00 0.70 H new ATOM 0 HB VAL A 25 -14.897 16.883 3.275 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.944 18.147 5.133 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.865 16.668 4.767 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.794 16.721 6.188 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -13.463 18.180 4.831 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -13.316 16.752 5.884 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -12.618 16.726 4.247 1.00 0.84 H new ATOM 381 N ILE A 26 -16.772 13.705 4.567 1.00 0.68 N ATOM 382 CA ILE A 26 -18.074 13.150 4.092 1.00 0.66 C ATOM 383 C ILE A 26 -19.206 14.091 4.511 1.00 0.71 C ATOM 384 O ILE A 26 -19.409 14.349 5.681 1.00 0.79 O ATOM 385 CB ILE A 26 -18.300 11.774 4.719 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.017 10.945 4.606 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.435 11.057 3.983 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.256 9.554 5.195 1.00 0.72 C ATOM 0 H ILE A 26 -16.508 13.436 5.515 1.00 0.68 H new ATOM 0 HA ILE A 26 -18.057 13.056 3.006 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.566 11.893 5.769 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -16.715 10.863 3.562 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.203 11.441 5.135 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -19.596 10.076 4.430 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.349 11.646 4.062 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -19.169 10.938 2.933 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -16.343 8.963 5.115 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.538 9.647 6.244 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.058 9.059 4.646 1.00 0.72 H new ATOM 400 N ASP A 27 -19.947 14.609 3.568 1.00 0.69 N ATOM 401 CA ASP A 27 -21.066 15.536 3.915 1.00 0.76 C ATOM 402 C ASP A 27 -22.345 14.727 4.138 1.00 0.74 C ATOM 403 O ASP A 27 -22.798 14.011 3.266 1.00 0.67 O ATOM 404 CB ASP A 27 -21.280 16.523 2.767 1.00 0.79 C ATOM 405 CG ASP A 27 -20.084 17.471 2.678 1.00 0.86 C ATOM 406 OD1 ASP A 27 -19.808 18.138 3.663 1.00 1.37 O ATOM 407 OD2 ASP A 27 -19.464 17.514 1.629 1.00 1.37 O ATOM 0 H ASP A 27 -19.826 14.431 2.571 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.819 16.083 4.825 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.400 15.984 1.828 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -22.196 17.091 2.928 1.00 0.79 H new ATOM 412 N ARG A 28 -22.933 14.835 5.303 1.00 0.81 N ATOM 413 CA ARG A 28 -24.187 14.071 5.594 1.00 0.83 C ATOM 414 C ARG A 28 -25.400 14.982 5.381 1.00 0.85 C ATOM 415 O ARG A 28 -26.448 14.778 5.959 1.00 0.89 O ATOM 416 CB ARG A 28 -24.166 13.590 7.049 1.00 0.94 C ATOM 417 CG ARG A 28 -22.818 12.920 7.356 1.00 0.96 C ATOM 418 CD ARG A 28 -22.630 11.657 6.486 1.00 0.93 C ATOM 419 NE ARG A 28 -22.040 10.555 7.311 1.00 1.36 N ATOM 420 CZ ARG A 28 -21.011 10.766 8.090 1.00 1.90 C ATOM 421 NH1 ARG A 28 -20.385 11.910 8.068 1.00 2.37 N ATOM 422 NH2 ARG A 28 -20.582 9.809 8.867 1.00 2.62 N ATOM 0 H ARG A 28 -22.598 15.421 6.068 1.00 0.81 H new ATOM 0 HA ARG A 28 -24.252 13.212 4.926 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -24.326 14.432 7.722 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -24.980 12.886 7.221 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -22.005 13.622 7.169 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -22.771 12.652 8.411 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -23.589 11.342 6.074 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -21.978 11.880 5.641 1.00 0.93 H new ATOM 0 HE ARG A 28 -22.449 9.622 7.264 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -20.697 12.650 7.439 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -19.583 12.065 8.680 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -21.049 8.902 8.865 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -19.780 9.968 9.477 1.00 2.62 H new ATOM 436 N LYS A 29 -25.268 15.984 4.554 1.00 0.84 N ATOM 437 CA LYS A 29 -26.416 16.901 4.306 1.00 0.87 C ATOM 438 C LYS A 29 -27.375 16.253 3.303 1.00 0.79 C ATOM 439 O LYS A 29 -26.968 15.505 2.437 1.00 0.71 O ATOM 440 CB LYS A 29 -25.895 18.229 3.744 1.00 0.92 C ATOM 441 CG LYS A 29 -24.767 18.759 4.641 1.00 1.05 C ATOM 442 CD LYS A 29 -24.577 20.260 4.410 1.00 1.14 C ATOM 443 CE LYS A 29 -24.281 20.517 2.932 1.00 1.68 C ATOM 444 NZ LYS A 29 -23.769 21.908 2.763 1.00 2.35 N ATOM 0 H LYS A 29 -24.415 16.207 4.040 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.945 17.089 5.240 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -25.529 18.087 2.727 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.705 18.957 3.692 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -25.005 18.571 5.688 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -23.839 18.229 4.425 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -25.474 20.801 4.711 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -23.758 20.632 5.026 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -23.545 19.800 2.567 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -25.185 20.376 2.339 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -23.567 22.084 1.758 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -24.485 22.584 3.096 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -22.897 22.027 3.317 1.00 2.35 H new ATOM 458 N LYS A 30 -28.647 16.528 3.417 1.00 0.82 N ATOM 459 CA LYS A 30 -29.633 15.921 2.476 1.00 0.78 C ATOM 460 C LYS A 30 -29.723 16.772 1.207 1.00 0.77 C ATOM 461 O LYS A 30 -29.806 17.984 1.264 1.00 0.83 O ATOM 462 CB LYS A 30 -31.002 15.858 3.154 1.00 0.88 C ATOM 463 CG LYS A 30 -30.933 14.897 4.346 1.00 0.95 C ATOM 464 CD LYS A 30 -32.133 15.129 5.266 1.00 1.36 C ATOM 465 CE LYS A 30 -32.172 14.034 6.335 1.00 1.76 C ATOM 466 NZ LYS A 30 -33.229 14.355 7.336 1.00 2.35 N ATOM 0 H LYS A 30 -29.046 17.148 4.122 1.00 0.82 H new ATOM 0 HA LYS A 30 -29.313 14.914 2.208 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.300 16.851 3.490 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.757 15.521 2.444 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -30.927 13.865 3.994 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -30.005 15.052 4.897 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -32.061 16.110 5.736 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -33.056 15.121 4.687 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -32.374 13.067 5.874 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -31.202 13.956 6.826 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -33.256 13.612 8.063 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -33.017 15.269 7.784 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -34.152 14.408 6.861 1.00 2.35 H new ATOM 480 N ILE A 31 -29.696 16.144 0.061 1.00 0.71 N ATOM 481 CA ILE A 31 -29.767 16.903 -1.224 1.00 0.74 C ATOM 482 C ILE A 31 -31.217 16.969 -1.719 1.00 0.78 C ATOM 483 O ILE A 31 -32.111 16.381 -1.144 1.00 0.77 O ATOM 484 CB ILE A 31 -28.912 16.193 -2.272 1.00 0.70 C ATOM 485 CG1 ILE A 31 -29.217 14.693 -2.254 1.00 0.63 C ATOM 486 CG2 ILE A 31 -27.430 16.416 -1.969 1.00 0.71 C ATOM 487 CD1 ILE A 31 -28.594 14.030 -3.487 1.00 0.62 C ATOM 0 H ILE A 31 -29.627 15.131 -0.041 1.00 0.71 H new ATOM 0 HA ILE A 31 -29.398 17.916 -1.062 1.00 0.74 H new ATOM 0 HB ILE A 31 -29.143 16.599 -3.257 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -28.820 14.241 -1.345 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -30.295 14.530 -2.246 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -26.825 15.908 -2.719 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.211 17.484 -1.989 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.196 16.016 -0.982 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -28.811 12.962 -3.474 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -29.013 14.475 -4.390 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -27.515 14.181 -3.475 1.00 0.62 H new ATOM 499 N SER A 32 -31.447 17.682 -2.794 1.00 0.85 N ATOM 500 CA SER A 32 -32.830 17.797 -3.354 1.00 0.91 C ATOM 501 C SER A 32 -33.000 16.796 -4.501 1.00 0.90 C ATOM 502 O SER A 32 -32.080 16.086 -4.857 1.00 0.87 O ATOM 503 CB SER A 32 -33.048 19.216 -3.884 1.00 1.01 C ATOM 504 OG SER A 32 -32.078 19.495 -4.886 1.00 1.04 O ATOM 0 H SER A 32 -30.731 18.193 -3.311 1.00 0.85 H new ATOM 0 HA SER A 32 -33.558 17.583 -2.571 1.00 0.91 H new ATOM 0 HB2 SER A 32 -34.052 19.313 -4.296 1.00 1.01 H new ATOM 0 HB3 SER A 32 -32.966 19.937 -3.071 1.00 1.01 H new ATOM 0 HG SER A 32 -31.705 20.389 -4.740 1.00 1.04 H new ATOM 510 N ALA A 33 -34.167 16.729 -5.082 1.00 0.95 N ATOM 511 CA ALA A 33 -34.392 15.771 -6.204 1.00 0.97 C ATOM 512 C ALA A 33 -33.647 16.247 -7.455 1.00 1.00 C ATOM 513 O ALA A 33 -33.412 15.485 -8.373 1.00 1.00 O ATOM 514 CB ALA A 33 -35.888 15.682 -6.507 1.00 1.05 C ATOM 0 H ALA A 33 -34.976 17.297 -4.828 1.00 0.95 H new ATOM 0 HA ALA A 33 -34.017 14.789 -5.915 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -36.052 14.982 -7.326 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -36.419 15.334 -5.621 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -36.261 16.666 -6.790 1.00 1.05 H new ATOM 520 N ASP A 34 -33.277 17.497 -7.505 1.00 1.06 N ATOM 521 CA ASP A 34 -32.552 18.013 -8.701 1.00 1.12 C ATOM 522 C ASP A 34 -31.079 17.617 -8.604 1.00 1.03 C ATOM 523 O ASP A 34 -30.281 17.932 -9.465 1.00 1.06 O ATOM 524 CB ASP A 34 -32.668 19.539 -8.750 1.00 1.23 C ATOM 525 CG ASP A 34 -31.824 20.079 -9.905 1.00 1.72 C ATOM 526 OD1 ASP A 34 -32.171 19.809 -11.043 1.00 2.47 O ATOM 527 OD2 ASP A 34 -30.845 20.753 -9.632 1.00 2.21 O ATOM 0 H ASP A 34 -33.445 18.184 -6.770 1.00 1.06 H new ATOM 0 HA ASP A 34 -32.988 17.588 -9.605 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -33.710 19.831 -8.880 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -32.331 19.970 -7.807 1.00 1.23 H new ATOM 532 N GLN A 35 -30.717 16.930 -7.551 1.00 0.94 N ATOM 533 CA GLN A 35 -29.298 16.496 -7.354 1.00 0.87 C ATOM 534 C GLN A 35 -29.244 14.964 -7.274 1.00 0.78 C ATOM 535 O GLN A 35 -28.193 14.366 -7.390 1.00 0.75 O ATOM 536 CB GLN A 35 -28.783 17.103 -6.036 1.00 0.86 C ATOM 537 CG GLN A 35 -28.138 18.470 -6.291 1.00 0.96 C ATOM 538 CD GLN A 35 -28.026 19.239 -4.972 1.00 0.98 C ATOM 539 OE1 GLN A 35 -26.938 19.517 -4.507 1.00 1.33 O ATOM 540 NE2 GLN A 35 -29.113 19.596 -4.344 1.00 1.46 N ATOM 0 H GLN A 35 -31.354 16.646 -6.807 1.00 0.94 H new ATOM 0 HA GLN A 35 -28.679 16.832 -8.186 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -29.607 17.209 -5.331 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -28.057 16.431 -5.579 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -27.150 18.340 -6.733 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -28.735 19.038 -7.005 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -30.027 19.363 -4.733 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -29.049 20.108 -3.464 1.00 1.46 H new ATOM 549 N VAL A 36 -30.365 14.326 -7.071 1.00 0.77 N ATOM 550 CA VAL A 36 -30.366 12.838 -6.980 1.00 0.72 C ATOM 551 C VAL A 36 -30.004 12.241 -8.343 1.00 0.72 C ATOM 552 O VAL A 36 -29.181 11.352 -8.441 1.00 0.67 O ATOM 553 CB VAL A 36 -31.756 12.352 -6.548 1.00 0.75 C ATOM 554 CG1 VAL A 36 -31.837 10.828 -6.676 1.00 0.75 C ATOM 555 CG2 VAL A 36 -31.999 12.747 -5.090 1.00 0.76 C ATOM 0 H VAL A 36 -31.277 14.769 -6.965 1.00 0.77 H new ATOM 0 HA VAL A 36 -29.630 12.517 -6.243 1.00 0.72 H new ATOM 0 HB VAL A 36 -32.511 12.809 -7.188 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -32.826 10.489 -6.368 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -31.661 10.540 -7.713 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -31.081 10.369 -6.039 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -32.986 12.403 -4.780 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -31.239 12.288 -4.457 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -31.945 13.831 -4.993 1.00 0.76 H new ATOM 565 N ASP A 37 -30.605 12.724 -9.397 1.00 0.80 N ATOM 566 CA ASP A 37 -30.282 12.184 -10.746 1.00 0.83 C ATOM 567 C ASP A 37 -28.783 12.336 -10.985 1.00 0.80 C ATOM 568 O ASP A 37 -28.155 11.536 -11.649 1.00 0.79 O ATOM 569 CB ASP A 37 -31.054 12.970 -11.810 1.00 0.93 C ATOM 570 CG ASP A 37 -32.548 12.940 -11.483 1.00 0.98 C ATOM 571 OD1 ASP A 37 -33.035 11.881 -11.122 1.00 1.43 O ATOM 572 OD2 ASP A 37 -33.180 13.978 -11.599 1.00 1.46 O ATOM 0 H ASP A 37 -31.304 13.467 -9.381 1.00 0.80 H new ATOM 0 HA ASP A 37 -30.564 11.133 -10.805 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -30.699 14.000 -11.845 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -30.878 12.538 -12.795 1.00 0.93 H new ATOM 577 N GLN A 38 -28.222 13.381 -10.451 1.00 0.82 N ATOM 578 CA GLN A 38 -26.770 13.649 -10.632 1.00 0.82 C ATOM 579 C GLN A 38 -25.941 12.652 -9.819 1.00 0.74 C ATOM 580 O GLN A 38 -24.915 12.176 -10.265 1.00 0.75 O ATOM 581 CB GLN A 38 -26.469 15.072 -10.154 1.00 0.87 C ATOM 582 CG GLN A 38 -27.055 16.099 -11.136 1.00 0.97 C ATOM 583 CD GLN A 38 -28.518 15.774 -11.446 1.00 1.56 C ATOM 584 OE1 GLN A 38 -29.343 15.724 -10.557 1.00 2.24 O ATOM 585 NE2 GLN A 38 -28.875 15.550 -12.681 1.00 2.29 N ATOM 0 H GLN A 38 -28.716 14.073 -9.887 1.00 0.82 H new ATOM 0 HA GLN A 38 -26.510 13.542 -11.685 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -26.891 15.226 -9.161 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -25.392 15.214 -10.068 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -26.981 17.100 -10.711 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -26.474 16.101 -12.058 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -28.182 15.592 -13.428 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -29.847 15.333 -12.899 1.00 2.29 H new ATOM 594 N GLU A 39 -26.368 12.343 -8.627 1.00 0.67 N ATOM 595 CA GLU A 39 -25.595 11.387 -7.783 1.00 0.61 C ATOM 596 C GLU A 39 -25.556 10.012 -8.449 1.00 0.59 C ATOM 597 O GLU A 39 -24.539 9.347 -8.462 1.00 0.57 O ATOM 598 CB GLU A 39 -26.257 11.270 -6.409 1.00 0.58 C ATOM 599 CG GLU A 39 -25.985 12.538 -5.594 1.00 0.64 C ATOM 600 CD GLU A 39 -24.557 12.505 -5.041 1.00 0.69 C ATOM 601 OE1 GLU A 39 -23.644 12.814 -5.789 1.00 1.30 O ATOM 602 OE2 GLU A 39 -24.401 12.171 -3.877 1.00 1.30 O ATOM 0 H GLU A 39 -27.218 12.710 -8.200 1.00 0.67 H new ATOM 0 HA GLU A 39 -24.576 11.756 -7.669 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -27.331 11.123 -6.524 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -25.871 10.398 -5.882 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -26.122 13.420 -6.220 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -26.700 12.615 -4.775 1.00 0.64 H new ATOM 609 N VAL A 40 -26.654 9.575 -8.999 1.00 0.62 N ATOM 610 CA VAL A 40 -26.666 8.238 -9.656 1.00 0.63 C ATOM 611 C VAL A 40 -25.644 8.224 -10.794 1.00 0.66 C ATOM 612 O VAL A 40 -24.892 7.286 -10.949 1.00 0.64 O ATOM 613 CB VAL A 40 -28.063 7.944 -10.209 1.00 0.70 C ATOM 614 CG1 VAL A 40 -28.037 6.624 -10.980 1.00 0.76 C ATOM 615 CG2 VAL A 40 -29.055 7.834 -9.047 1.00 0.68 C ATOM 0 H VAL A 40 -27.539 10.082 -9.022 1.00 0.62 H new ATOM 0 HA VAL A 40 -26.406 7.472 -8.925 1.00 0.63 H new ATOM 0 HB VAL A 40 -28.369 8.750 -10.876 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -29.031 6.413 -11.374 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -27.328 6.698 -11.804 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -27.734 5.818 -10.312 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -30.051 7.625 -9.437 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -28.749 7.026 -8.382 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -29.072 8.773 -8.493 1.00 0.68 H new ATOM 625 N GLU A 41 -25.602 9.258 -11.586 1.00 0.72 N ATOM 626 CA GLU A 41 -24.618 9.300 -12.705 1.00 0.76 C ATOM 627 C GLU A 41 -23.203 9.328 -12.126 1.00 0.71 C ATOM 628 O GLU A 41 -22.317 8.635 -12.583 1.00 0.70 O ATOM 629 CB GLU A 41 -24.851 10.558 -13.545 1.00 0.85 C ATOM 630 CG GLU A 41 -24.014 10.484 -14.822 1.00 0.92 C ATOM 631 CD GLU A 41 -24.597 9.423 -15.757 1.00 0.98 C ATOM 632 OE1 GLU A 41 -25.790 9.183 -15.679 1.00 1.43 O ATOM 633 OE2 GLU A 41 -23.838 8.868 -16.536 1.00 1.50 O ATOM 0 H GLU A 41 -26.206 10.076 -11.508 1.00 0.72 H new ATOM 0 HA GLU A 41 -24.741 8.419 -13.335 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -25.908 10.650 -13.796 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -24.581 11.445 -12.972 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -24.003 11.454 -15.318 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -22.980 10.239 -14.578 1.00 0.92 H new ATOM 640 N ARG A 42 -22.993 10.120 -11.114 1.00 0.69 N ATOM 641 CA ARG A 42 -21.641 10.188 -10.494 1.00 0.66 C ATOM 642 C ARG A 42 -21.316 8.831 -9.865 1.00 0.59 C ATOM 643 O ARG A 42 -20.177 8.411 -9.821 1.00 0.57 O ATOM 644 CB ARG A 42 -21.617 11.289 -9.423 1.00 0.69 C ATOM 645 CG ARG A 42 -21.451 12.655 -10.099 1.00 0.78 C ATOM 646 CD ARG A 42 -21.431 13.765 -9.043 1.00 0.85 C ATOM 647 NE ARG A 42 -22.829 14.076 -8.630 1.00 1.36 N ATOM 648 CZ ARG A 42 -23.051 14.808 -7.574 1.00 1.81 C ATOM 649 NH1 ARG A 42 -22.050 15.293 -6.893 1.00 2.10 N ATOM 650 NH2 ARG A 42 -24.276 15.064 -7.203 1.00 2.66 N ATOM 0 H ARG A 42 -23.698 10.723 -10.689 1.00 0.69 H new ATOM 0 HA ARG A 42 -20.895 10.424 -11.253 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -22.540 11.268 -8.843 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -20.798 11.115 -8.725 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -20.526 12.674 -10.676 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -22.268 12.824 -10.801 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -20.846 13.450 -8.179 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -20.951 14.657 -9.445 1.00 0.85 H new ATOM 0 HE ARG A 42 -23.613 13.716 -9.174 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -21.092 15.100 -7.186 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -22.225 15.866 -6.067 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -25.060 14.691 -7.739 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -24.450 15.637 -6.377 1.00 2.66 H new ATOM 664 N PHE A 43 -22.316 8.134 -9.392 1.00 0.56 N ATOM 665 CA PHE A 43 -22.077 6.795 -8.781 1.00 0.51 C ATOM 666 C PHE A 43 -22.087 5.740 -9.887 1.00 0.51 C ATOM 667 O PHE A 43 -21.131 5.018 -10.085 1.00 0.49 O ATOM 668 CB PHE A 43 -23.186 6.488 -7.768 1.00 0.53 C ATOM 669 CG PHE A 43 -23.034 5.071 -7.267 1.00 0.53 C ATOM 670 CD1 PHE A 43 -22.057 4.767 -6.313 1.00 0.54 C ATOM 671 CD2 PHE A 43 -23.869 4.060 -7.758 1.00 0.67 C ATOM 672 CE1 PHE A 43 -21.914 3.454 -5.849 1.00 0.61 C ATOM 673 CE2 PHE A 43 -23.728 2.747 -7.295 1.00 0.75 C ATOM 674 CZ PHE A 43 -22.750 2.443 -6.340 1.00 0.70 C ATOM 0 H PHE A 43 -23.290 8.436 -9.403 1.00 0.56 H new ATOM 0 HA PHE A 43 -21.114 6.787 -8.270 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -23.134 7.187 -6.934 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -24.163 6.618 -8.233 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -21.412 5.546 -5.934 1.00 0.54 H new ATOM 0 HD2 PHE A 43 -24.623 4.294 -8.495 1.00 0.67 H new ATOM 0 HE1 PHE A 43 -21.159 3.221 -5.113 1.00 0.61 H new ATOM 0 HE2 PHE A 43 -24.373 1.968 -7.674 1.00 0.75 H new ATOM 0 HZ PHE A 43 -22.640 1.430 -5.982 1.00 0.70 H new ATOM 684 N LEU A 44 -23.172 5.650 -10.608 1.00 0.56 N ATOM 685 CA LEU A 44 -23.264 4.648 -11.703 1.00 0.59 C ATOM 686 C LEU A 44 -22.046 4.789 -12.615 1.00 0.59 C ATOM 687 O LEU A 44 -21.245 3.885 -12.743 1.00 0.59 O ATOM 688 CB LEU A 44 -24.549 4.888 -12.506 1.00 0.67 C ATOM 689 CG LEU A 44 -24.600 3.964 -13.731 1.00 0.72 C ATOM 690 CD1 LEU A 44 -24.413 2.501 -13.301 1.00 0.73 C ATOM 691 CD2 LEU A 44 -25.959 4.125 -14.420 1.00 0.83 C ATOM 0 H LEU A 44 -24.001 6.231 -10.483 1.00 0.56 H new ATOM 0 HA LEU A 44 -23.287 3.642 -11.284 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -25.418 4.710 -11.873 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -24.595 5.929 -12.826 1.00 0.67 H new ATOM 0 HG LEU A 44 -23.798 4.233 -14.419 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -24.451 1.856 -14.179 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -23.447 2.387 -12.809 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -25.208 2.220 -12.610 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -26.005 3.472 -15.292 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -26.754 3.857 -13.724 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -26.087 5.161 -14.735 1.00 0.83 H new ATOM 703 N SER A 45 -21.903 5.917 -13.251 1.00 0.62 N ATOM 704 CA SER A 45 -20.737 6.111 -14.156 1.00 0.65 C ATOM 705 C SER A 45 -19.462 6.049 -13.321 1.00 0.59 C ATOM 706 O SER A 45 -18.434 5.584 -13.770 1.00 0.59 O ATOM 707 CB SER A 45 -20.841 7.472 -14.842 1.00 0.72 C ATOM 708 OG SER A 45 -19.958 7.506 -15.956 1.00 0.78 O ATOM 0 H SER A 45 -22.540 6.711 -13.184 1.00 0.62 H new ATOM 0 HA SER A 45 -20.720 5.333 -14.919 1.00 0.65 H new ATOM 0 HB2 SER A 45 -21.865 7.649 -15.170 1.00 0.72 H new ATOM 0 HB3 SER A 45 -20.589 8.266 -14.139 1.00 0.72 H new ATOM 0 HG SER A 45 -20.024 8.378 -16.399 1.00 0.78 H new ATOM 714 N GLY A 46 -19.528 6.479 -12.094 1.00 0.57 N ATOM 715 CA GLY A 46 -18.322 6.400 -11.231 1.00 0.56 C ATOM 716 C GLY A 46 -17.912 4.933 -11.161 1.00 0.53 C ATOM 717 O GLY A 46 -16.791 4.569 -11.454 1.00 0.53 O ATOM 0 H GLY A 46 -20.358 6.878 -11.655 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -17.515 7.006 -11.642 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -18.536 6.788 -10.235 1.00 0.56 H new ATOM 721 N ARG A 47 -18.834 4.084 -10.793 1.00 0.54 N ATOM 722 CA ARG A 47 -18.533 2.628 -10.721 1.00 0.56 C ATOM 723 C ARG A 47 -17.847 2.200 -12.019 1.00 0.56 C ATOM 724 O ARG A 47 -17.038 1.295 -12.038 1.00 0.57 O ATOM 725 CB ARG A 47 -19.843 1.855 -10.549 1.00 0.63 C ATOM 726 CG ARG A 47 -19.550 0.359 -10.359 1.00 0.69 C ATOM 727 CD ARG A 47 -20.786 -0.361 -9.765 1.00 0.84 C ATOM 728 NE ARG A 47 -20.970 -1.705 -10.414 1.00 1.27 N ATOM 729 CZ ARG A 47 -21.120 -1.834 -11.708 1.00 1.79 C ATOM 730 NH1 ARG A 47 -21.211 -0.778 -12.470 1.00 2.06 N ATOM 731 NH2 ARG A 47 -21.211 -3.024 -12.234 1.00 2.83 N ATOM 0 H ARG A 47 -19.788 4.340 -10.538 1.00 0.54 H new ATOM 0 HA ARG A 47 -17.877 2.420 -9.876 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -20.391 2.239 -9.688 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -20.478 2.001 -11.422 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -19.284 -0.091 -11.316 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -18.693 0.231 -9.697 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -20.662 -0.483 -8.689 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -21.677 0.248 -9.916 1.00 0.84 H new ATOM 0 HE ARG A 47 -20.978 -2.540 -9.829 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -21.165 0.154 -12.058 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -21.328 -0.885 -13.478 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -21.165 -3.850 -11.637 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -21.328 -3.129 -13.242 1.00 2.83 H new ATOM 745 N ALA A 48 -18.156 2.860 -13.105 1.00 0.57 N ATOM 746 CA ALA A 48 -17.511 2.506 -14.402 1.00 0.60 C ATOM 747 C ALA A 48 -16.012 2.791 -14.282 1.00 0.58 C ATOM 748 O ALA A 48 -15.182 2.113 -14.855 1.00 0.58 O ATOM 749 CB ALA A 48 -18.126 3.356 -15.525 1.00 0.65 C ATOM 0 H ALA A 48 -18.826 3.628 -13.149 1.00 0.57 H new ATOM 0 HA ALA A 48 -17.669 1.453 -14.636 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -17.656 3.099 -16.474 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -19.197 3.160 -15.585 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -17.962 4.413 -15.313 1.00 0.65 H new ATOM 755 N LYS A 49 -15.677 3.804 -13.534 1.00 0.59 N ATOM 756 CA LYS A 49 -14.243 4.167 -13.357 1.00 0.60 C ATOM 757 C LYS A 49 -13.639 3.278 -12.271 1.00 0.54 C ATOM 758 O LYS A 49 -12.701 2.543 -12.509 1.00 0.54 O ATOM 759 CB LYS A 49 -14.133 5.640 -12.946 1.00 0.70 C ATOM 760 CG LYS A 49 -12.706 6.141 -13.206 1.00 1.26 C ATOM 761 CD LYS A 49 -12.583 7.629 -12.817 1.00 1.23 C ATOM 762 CE LYS A 49 -12.251 7.759 -11.327 1.00 1.87 C ATOM 763 NZ LYS A 49 -12.321 9.192 -10.923 1.00 2.57 N ATOM 0 H LYS A 49 -16.338 4.399 -13.035 1.00 0.59 H new ATOM 0 HA LYS A 49 -13.704 4.020 -14.293 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -14.848 6.240 -13.509 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -14.383 5.753 -11.891 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -11.994 5.548 -12.632 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -12.453 6.011 -14.258 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -11.805 8.106 -13.414 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -13.516 8.148 -13.036 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -12.951 7.169 -10.735 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -11.255 7.363 -11.130 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -12.095 9.279 -9.911 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -11.636 9.743 -11.479 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -13.280 9.555 -11.096 1.00 2.57 H new ATOM 777 N ALA A 50 -14.163 3.329 -11.083 1.00 0.51 N ATOM 778 CA ALA A 50 -13.609 2.475 -9.997 1.00 0.50 C ATOM 779 C ALA A 50 -13.540 1.024 -10.485 1.00 0.46 C ATOM 780 O ALA A 50 -12.610 0.303 -10.185 1.00 0.47 O ATOM 781 CB ALA A 50 -14.515 2.559 -8.766 1.00 0.51 C ATOM 0 H ALA A 50 -14.948 3.922 -10.815 1.00 0.51 H new ATOM 0 HA ALA A 50 -12.610 2.821 -9.732 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.108 1.933 -7.972 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -14.568 3.592 -8.423 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -15.515 2.211 -9.026 1.00 0.51 H new ATOM 787 N SER A 51 -14.509 0.598 -11.251 1.00 0.44 N ATOM 788 CA SER A 51 -14.488 -0.794 -11.778 1.00 0.44 C ATOM 789 C SER A 51 -13.274 -0.938 -12.684 1.00 0.46 C ATOM 790 O SER A 51 -12.617 -1.956 -12.714 1.00 0.47 O ATOM 791 CB SER A 51 -15.761 -1.062 -12.582 1.00 0.47 C ATOM 792 OG SER A 51 -16.883 -1.043 -11.708 1.00 1.36 O ATOM 0 H SER A 51 -15.314 1.156 -11.534 1.00 0.44 H new ATOM 0 HA SER A 51 -14.436 -1.507 -10.955 1.00 0.44 H new ATOM 0 HB2 SER A 51 -15.879 -0.308 -13.360 1.00 0.47 H new ATOM 0 HB3 SER A 51 -15.692 -2.028 -13.083 1.00 0.47 H new ATOM 0 HG SER A 51 -17.077 -0.119 -11.445 1.00 1.36 H new ATOM 798 N ALA A 52 -12.980 0.095 -13.425 1.00 0.48 N ATOM 799 CA ALA A 52 -11.815 0.063 -14.345 1.00 0.53 C ATOM 800 C ALA A 52 -10.520 0.156 -13.532 1.00 0.52 C ATOM 801 O ALA A 52 -9.464 -0.245 -13.982 1.00 0.53 O ATOM 802 CB ALA A 52 -11.916 1.252 -15.308 1.00 0.60 C ATOM 0 H ALA A 52 -13.506 0.969 -13.430 1.00 0.48 H new ATOM 0 HA ALA A 52 -11.809 -0.868 -14.912 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -11.066 1.241 -15.990 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -12.841 1.179 -15.880 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -11.913 2.182 -14.739 1.00 0.60 H new ATOM 808 N GLN A 53 -10.588 0.681 -12.339 1.00 0.53 N ATOM 809 CA GLN A 53 -9.359 0.796 -11.505 1.00 0.55 C ATOM 810 C GLN A 53 -8.990 -0.581 -10.948 1.00 0.51 C ATOM 811 O GLN A 53 -7.967 -1.143 -11.288 1.00 0.52 O ATOM 812 CB GLN A 53 -9.613 1.765 -10.344 1.00 0.61 C ATOM 813 CG GLN A 53 -9.711 3.199 -10.875 1.00 0.67 C ATOM 814 CD GLN A 53 -9.658 4.181 -9.704 1.00 0.75 C ATOM 815 OE1 GLN A 53 -8.893 3.999 -8.777 1.00 1.36 O ATOM 816 NE2 GLN A 53 -10.442 5.223 -9.706 1.00 1.29 N ATOM 0 H GLN A 53 -11.441 1.035 -11.906 1.00 0.53 H new ATOM 0 HA GLN A 53 -8.540 1.173 -12.118 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -10.534 1.495 -9.828 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -8.806 1.692 -9.615 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -8.893 3.398 -11.568 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -10.639 3.330 -11.431 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -11.084 5.377 -10.483 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -10.413 5.885 -8.930 1.00 1.29 H new ATOM 825 N LEU A 54 -9.811 -1.133 -10.095 1.00 0.48 N ATOM 826 CA LEU A 54 -9.495 -2.473 -9.525 1.00 0.47 C ATOM 827 C LEU A 54 -9.245 -3.462 -10.666 1.00 0.44 C ATOM 828 O LEU A 54 -8.429 -4.356 -10.560 1.00 0.45 O ATOM 829 CB LEU A 54 -10.669 -2.961 -8.671 1.00 0.49 C ATOM 830 CG LEU A 54 -11.164 -1.832 -7.759 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.153 -2.402 -6.739 1.00 1.38 C ATOM 832 CD2 LEU A 54 -9.976 -1.204 -7.019 1.00 1.07 C ATOM 0 H LEU A 54 -10.683 -0.715 -9.770 1.00 0.48 H new ATOM 0 HA LEU A 54 -8.604 -2.401 -8.901 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -11.480 -3.301 -9.315 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -10.360 -3.816 -8.069 1.00 0.49 H new ATOM 0 HG LEU A 54 -11.656 -1.070 -8.363 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.507 -1.602 -6.089 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -13.000 -2.846 -7.262 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -11.657 -3.165 -6.139 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -10.333 -0.402 -6.372 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -9.481 -1.964 -6.415 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -9.269 -0.799 -7.743 1.00 1.07 H new ATOM 844 N GLU A 55 -9.940 -3.302 -11.756 1.00 0.43 N ATOM 845 CA GLU A 55 -9.745 -4.225 -12.911 1.00 0.44 C ATOM 846 C GLU A 55 -8.320 -4.060 -13.451 1.00 0.44 C ATOM 847 O GLU A 55 -7.585 -5.017 -13.595 1.00 0.46 O ATOM 848 CB GLU A 55 -10.765 -3.880 -14.009 1.00 0.47 C ATOM 849 CG GLU A 55 -12.112 -4.556 -13.712 1.00 0.49 C ATOM 850 CD GLU A 55 -12.071 -6.019 -14.166 1.00 0.54 C ATOM 851 OE1 GLU A 55 -10.991 -6.586 -14.174 1.00 1.14 O ATOM 852 OE2 GLU A 55 -13.120 -6.545 -14.497 1.00 1.27 O ATOM 0 H GLU A 55 -10.637 -2.571 -11.899 1.00 0.43 H new ATOM 0 HA GLU A 55 -9.892 -5.257 -12.594 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -10.897 -2.800 -14.067 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -10.391 -4.208 -14.979 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.328 -4.503 -12.645 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -12.915 -4.029 -14.227 1.00 0.49 H new ATOM 859 N THR A 56 -7.930 -2.854 -13.758 1.00 0.45 N ATOM 860 CA THR A 56 -6.558 -2.630 -14.298 1.00 0.48 C ATOM 861 C THR A 56 -5.526 -3.087 -13.265 1.00 0.46 C ATOM 862 O THR A 56 -4.488 -3.621 -13.604 1.00 0.48 O ATOM 863 CB THR A 56 -6.360 -1.141 -14.595 1.00 0.52 C ATOM 864 OG1 THR A 56 -7.508 -0.638 -15.265 1.00 0.55 O ATOM 865 CG2 THR A 56 -5.126 -0.953 -15.479 1.00 0.60 C ATOM 0 H THR A 56 -8.501 -2.014 -13.659 1.00 0.45 H new ATOM 0 HA THR A 56 -6.431 -3.201 -15.218 1.00 0.48 H new ATOM 0 HB THR A 56 -6.218 -0.599 -13.660 1.00 0.52 H new ATOM 0 HG1 THR A 56 -8.107 -0.215 -14.615 1.00 0.55 H new ATOM 0 HG21 THR A 56 -4.987 0.108 -15.689 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.247 -1.339 -14.963 1.00 0.60 H new ATOM 0 HG23 THR A 56 -5.264 -1.493 -16.416 1.00 0.60 H new ATOM 873 N ILE A 57 -5.809 -2.898 -12.007 1.00 0.45 N ATOM 874 CA ILE A 57 -4.847 -3.339 -10.958 1.00 0.46 C ATOM 875 C ILE A 57 -4.844 -4.868 -10.903 1.00 0.43 C ATOM 876 O ILE A 57 -3.868 -5.486 -10.530 1.00 0.44 O ATOM 877 CB ILE A 57 -5.272 -2.774 -9.600 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.185 -1.245 -9.641 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.341 -3.309 -8.510 1.00 0.51 C ATOM 880 CD1 ILE A 57 -5.810 -0.658 -8.373 1.00 0.53 C ATOM 0 H ILE A 57 -6.662 -2.459 -11.660 1.00 0.45 H new ATOM 0 HA ILE A 57 -3.847 -2.976 -11.196 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.296 -3.077 -9.381 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.144 -0.933 -9.723 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -5.702 -0.865 -10.522 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -4.644 -2.907 -7.543 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -4.398 -4.397 -8.484 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.317 -3.005 -8.725 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -5.746 0.430 -8.406 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -6.856 -0.958 -8.310 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.274 -1.027 -7.499 1.00 0.53 H new ATOM 892 N LYS A 58 -5.936 -5.479 -11.277 1.00 0.42 N ATOM 893 CA LYS A 58 -6.010 -6.968 -11.253 1.00 0.42 C ATOM 894 C LYS A 58 -4.972 -7.553 -12.211 1.00 0.44 C ATOM 895 O LYS A 58 -4.305 -8.521 -11.904 1.00 0.45 O ATOM 896 CB LYS A 58 -7.404 -7.418 -11.707 1.00 0.44 C ATOM 897 CG LYS A 58 -7.593 -8.927 -11.428 1.00 0.48 C ATOM 898 CD LYS A 58 -8.570 -9.545 -12.449 1.00 0.52 C ATOM 899 CE LYS A 58 -7.809 -9.985 -13.707 1.00 0.59 C ATOM 900 NZ LYS A 58 -8.781 -10.423 -14.748 1.00 0.99 N ATOM 0 H LYS A 58 -6.782 -5.009 -11.599 1.00 0.42 H new ATOM 0 HA LYS A 58 -5.815 -7.317 -10.239 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.168 -6.845 -11.182 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -7.530 -7.218 -12.771 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -6.631 -9.436 -11.482 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -7.974 -9.071 -10.417 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -9.080 -10.400 -12.005 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -9.338 -8.819 -12.715 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -7.202 -9.162 -14.084 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -7.126 -10.800 -13.466 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -8.266 -10.721 -15.601 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -9.342 -11.220 -14.386 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -9.415 -9.633 -14.985 1.00 0.99 H new ATOM 914 N THR A 59 -4.842 -6.982 -13.376 1.00 0.46 N ATOM 915 CA THR A 59 -3.864 -7.513 -14.358 1.00 0.49 C ATOM 916 C THR A 59 -2.453 -7.201 -13.888 1.00 0.51 C ATOM 917 O THR A 59 -1.522 -7.924 -14.182 1.00 0.54 O ATOM 918 CB THR A 59 -4.104 -6.872 -15.730 1.00 0.53 C ATOM 919 OG1 THR A 59 -5.503 -6.750 -15.953 1.00 0.53 O ATOM 920 CG2 THR A 59 -3.492 -7.745 -16.826 1.00 0.59 C ATOM 0 H THR A 59 -5.373 -6.169 -13.688 1.00 0.46 H new ATOM 0 HA THR A 59 -3.988 -8.593 -14.442 1.00 0.49 H new ATOM 0 HB THR A 59 -3.638 -5.887 -15.753 1.00 0.53 H new ATOM 0 HG1 THR A 59 -5.660 -6.339 -16.829 1.00 0.53 H new ATOM 0 HG21 THR A 59 -3.666 -7.284 -17.798 1.00 0.59 H new ATOM 0 HG22 THR A 59 -2.420 -7.842 -16.657 1.00 0.59 H new ATOM 0 HG23 THR A 59 -3.953 -8.732 -16.805 1.00 0.59 H new ATOM 928 N LYS A 60 -2.270 -6.140 -13.154 1.00 0.49 N ATOM 929 CA LYS A 60 -0.907 -5.825 -12.679 1.00 0.52 C ATOM 930 C LYS A 60 -0.545 -6.838 -11.601 1.00 0.51 C ATOM 931 O LYS A 60 0.606 -7.156 -11.387 1.00 0.54 O ATOM 932 CB LYS A 60 -0.872 -4.411 -12.094 1.00 0.54 C ATOM 933 CG LYS A 60 -1.070 -3.388 -13.217 1.00 0.57 C ATOM 934 CD LYS A 60 -0.924 -1.969 -12.653 1.00 0.60 C ATOM 935 CE LYS A 60 -0.691 -0.982 -13.801 1.00 1.07 C ATOM 936 NZ LYS A 60 -1.811 -1.083 -14.779 1.00 1.81 N ATOM 0 H LYS A 60 -3.000 -5.487 -12.868 1.00 0.49 H new ATOM 0 HA LYS A 60 -0.196 -5.874 -13.504 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -1.653 -4.298 -11.342 1.00 0.54 H new ATOM 0 HB3 LYS A 60 0.080 -4.237 -11.593 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -0.337 -3.553 -14.007 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.055 -3.512 -13.666 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -1.821 -1.693 -12.099 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -0.091 -1.930 -11.951 1.00 0.60 H new ATOM 0 HE2 LYS A 60 -0.624 0.034 -13.413 1.00 1.07 H new ATOM 0 HE3 LYS A 60 0.257 -1.198 -14.294 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 -1.458 -1.486 -15.670 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 -2.556 -1.697 -14.392 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 -2.202 -0.136 -14.958 1.00 1.81 H new ATOM 950 N ALA A 61 -1.534 -7.366 -10.936 1.00 0.47 N ATOM 951 CA ALA A 61 -1.267 -8.378 -9.885 1.00 0.46 C ATOM 952 C ALA A 61 -0.865 -9.687 -10.568 1.00 0.47 C ATOM 953 O ALA A 61 -0.049 -10.434 -10.067 1.00 0.48 O ATOM 954 CB ALA A 61 -2.530 -8.598 -9.050 1.00 0.45 C ATOM 0 H ALA A 61 -2.518 -7.137 -11.078 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.467 -8.036 -9.229 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.331 -9.342 -8.279 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -2.824 -7.659 -8.581 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.336 -8.950 -9.694 1.00 0.45 H new ATOM 960 N GLY A 62 -1.431 -9.967 -11.718 1.00 0.47 N ATOM 961 CA GLY A 62 -1.073 -11.224 -12.435 1.00 0.50 C ATOM 962 C GLY A 62 0.174 -10.986 -13.285 1.00 0.55 C ATOM 963 O GLY A 62 0.941 -11.892 -13.545 1.00 0.58 O ATOM 0 H GLY A 62 -2.122 -9.380 -12.186 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -0.891 -12.025 -11.719 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -1.902 -11.544 -13.067 1.00 0.50 H new ATOM 967 N GLU A 63 0.394 -9.776 -13.721 1.00 0.59 N ATOM 968 CA GLU A 63 1.604 -9.501 -14.548 1.00 0.67 C ATOM 969 C GLU A 63 2.780 -9.197 -13.619 1.00 0.69 C ATOM 970 O GLU A 63 3.928 -9.261 -14.013 1.00 0.76 O ATOM 971 CB GLU A 63 1.340 -8.298 -15.456 1.00 0.73 C ATOM 972 CG GLU A 63 0.441 -8.723 -16.619 1.00 0.75 C ATOM 973 CD GLU A 63 0.043 -7.493 -17.436 1.00 0.82 C ATOM 974 OE1 GLU A 63 -0.080 -6.431 -16.848 1.00 1.33 O ATOM 975 OE2 GLU A 63 -0.136 -7.635 -18.634 1.00 1.39 O ATOM 0 H GLU A 63 -0.206 -8.971 -13.542 1.00 0.59 H new ATOM 0 HA GLU A 63 1.837 -10.369 -15.165 1.00 0.67 H new ATOM 0 HB2 GLU A 63 0.864 -7.498 -14.888 1.00 0.73 H new ATOM 0 HB3 GLU A 63 2.282 -7.902 -15.836 1.00 0.73 H new ATOM 0 HG2 GLU A 63 0.964 -9.439 -17.253 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -0.450 -9.224 -16.239 1.00 0.75 H new ATOM 982 N THR A 64 2.503 -8.869 -12.382 1.00 0.64 N ATOM 983 CA THR A 64 3.603 -8.563 -11.419 1.00 0.69 C ATOM 984 C THR A 64 3.971 -9.819 -10.625 1.00 0.64 C ATOM 985 O THR A 64 5.132 -10.160 -10.501 1.00 0.69 O ATOM 986 CB THR A 64 3.145 -7.470 -10.448 1.00 0.72 C ATOM 987 OG1 THR A 64 2.792 -6.305 -11.181 1.00 0.77 O ATOM 988 CG2 THR A 64 4.279 -7.135 -9.477 1.00 0.82 C ATOM 0 H THR A 64 1.561 -8.800 -11.998 1.00 0.64 H new ATOM 0 HA THR A 64 4.475 -8.221 -11.976 1.00 0.69 H new ATOM 0 HB THR A 64 2.281 -7.825 -9.886 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.884 -6.405 -11.537 1.00 0.77 H new ATOM 0 HG21 THR A 64 3.950 -6.357 -8.788 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.551 -8.028 -8.914 1.00 0.82 H new ATOM 0 HG23 THR A 64 5.145 -6.781 -10.037 1.00 0.82 H new ATOM 996 N PHE A 65 2.995 -10.510 -10.075 1.00 0.56 N ATOM 997 CA PHE A 65 3.293 -11.743 -9.274 1.00 0.54 C ATOM 998 C PHE A 65 2.885 -12.991 -10.059 1.00 0.51 C ATOM 999 O PHE A 65 3.543 -14.012 -10.003 1.00 0.56 O ATOM 1000 CB PHE A 65 2.512 -11.691 -7.956 1.00 0.55 C ATOM 1001 CG PHE A 65 3.053 -10.575 -7.084 1.00 0.67 C ATOM 1002 CD1 PHE A 65 4.370 -10.636 -6.595 1.00 0.71 C ATOM 1003 CD2 PHE A 65 2.238 -9.482 -6.753 1.00 0.81 C ATOM 1004 CE1 PHE A 65 4.865 -9.608 -5.786 1.00 0.86 C ATOM 1005 CE2 PHE A 65 2.740 -8.456 -5.940 1.00 0.98 C ATOM 1006 CZ PHE A 65 4.051 -8.520 -5.458 1.00 0.99 C ATOM 0 H PHE A 65 2.006 -10.272 -10.147 1.00 0.56 H new ATOM 0 HA PHE A 65 4.363 -11.787 -9.069 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.453 -11.528 -8.156 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.595 -12.645 -7.435 1.00 0.55 H new ATOM 0 HD1 PHE A 65 5.000 -11.477 -6.844 1.00 0.71 H new ATOM 0 HD2 PHE A 65 1.225 -9.431 -7.124 1.00 0.81 H new ATOM 0 HE1 PHE A 65 5.878 -9.655 -5.414 1.00 0.86 H new ATOM 0 HE2 PHE A 65 2.113 -7.614 -5.685 1.00 0.98 H new ATOM 0 HZ PHE A 65 4.435 -7.728 -4.832 1.00 0.99 H new ATOM 1016 N GLY A 66 1.808 -12.923 -10.792 1.00 0.50 N ATOM 1017 CA GLY A 66 1.366 -14.113 -11.580 1.00 0.51 C ATOM 1018 C GLY A 66 0.809 -15.184 -10.639 1.00 0.51 C ATOM 1019 O GLY A 66 -0.010 -15.995 -11.025 1.00 0.55 O ATOM 0 H GLY A 66 1.215 -12.098 -10.881 1.00 0.50 H new ATOM 0 HA2 GLY A 66 0.604 -13.819 -12.302 1.00 0.51 H new ATOM 0 HA3 GLY A 66 2.205 -14.516 -12.148 1.00 0.51 H new ATOM 1023 N GLU A 67 1.245 -15.200 -9.410 1.00 0.71 N ATOM 1024 CA GLU A 67 0.738 -16.222 -8.453 1.00 0.87 C ATOM 1025 C GLU A 67 -0.793 -16.226 -8.468 1.00 0.72 C ATOM 1026 O GLU A 67 -1.420 -15.474 -9.187 1.00 0.72 O ATOM 1027 CB GLU A 67 1.232 -15.888 -7.041 1.00 1.22 C ATOM 1028 CG GLU A 67 2.711 -16.258 -6.913 1.00 1.81 C ATOM 1029 CD GLU A 67 3.185 -15.979 -5.485 1.00 2.09 C ATOM 1030 OE1 GLU A 67 2.634 -16.575 -4.573 1.00 2.29 O ATOM 1031 OE2 GLU A 67 4.090 -15.178 -5.327 1.00 2.59 O ATOM 0 H GLU A 67 1.931 -14.549 -9.027 1.00 0.71 H new ATOM 0 HA GLU A 67 1.106 -17.205 -8.746 1.00 0.87 H new ATOM 0 HB2 GLU A 67 1.094 -14.826 -6.838 1.00 1.22 H new ATOM 0 HB3 GLU A 67 0.645 -16.433 -6.301 1.00 1.22 H new ATOM 0 HG2 GLU A 67 2.856 -17.311 -7.157 1.00 1.81 H new ATOM 0 HG3 GLU A 67 3.304 -15.682 -7.623 1.00 1.81 H new ATOM 1038 N GLU A 68 -1.394 -17.061 -7.667 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.882 -17.118 -7.607 1.00 0.67 C ATOM 1040 C GLU A 68 -3.402 -15.830 -6.976 1.00 0.62 C ATOM 1041 O GLU A 68 -4.306 -15.838 -6.164 1.00 0.66 O ATOM 1042 CB GLU A 68 -3.307 -18.298 -6.744 1.00 0.78 C ATOM 1043 CG GLU A 68 -2.633 -19.579 -7.245 1.00 1.51 C ATOM 1044 CD GLU A 68 -2.931 -20.726 -6.278 1.00 1.60 C ATOM 1045 OE1 GLU A 68 -3.699 -20.511 -5.354 1.00 1.64 O ATOM 1046 OE2 GLU A 68 -2.384 -21.798 -6.475 1.00 2.20 O ATOM 0 H GLU A 68 -0.914 -17.712 -7.046 1.00 0.68 H new ATOM 0 HA GLU A 68 -3.287 -17.233 -8.613 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -3.035 -18.116 -5.704 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -4.391 -18.411 -6.775 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -2.996 -19.827 -8.242 1.00 1.51 H new ATOM 0 HG3 GLU A 68 -1.557 -19.428 -7.326 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.825 -14.728 -7.338 1.00 0.56 N ATOM 1054 CA LYS A 69 -3.252 -13.423 -6.766 1.00 0.54 C ATOM 1055 C LYS A 69 -4.423 -12.871 -7.579 1.00 0.50 C ATOM 1056 O LYS A 69 -5.099 -11.953 -7.163 1.00 0.48 O ATOM 1057 CB LYS A 69 -2.081 -12.437 -6.856 1.00 0.56 C ATOM 1058 CG LYS A 69 -0.976 -12.817 -5.848 1.00 0.63 C ATOM 1059 CD LYS A 69 -1.250 -12.165 -4.478 1.00 0.78 C ATOM 1060 CE LYS A 69 -0.674 -10.744 -4.448 1.00 1.00 C ATOM 1061 NZ LYS A 69 -1.260 -9.993 -3.301 1.00 1.79 N ATOM 0 H LYS A 69 -2.064 -14.671 -8.015 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.555 -13.558 -5.728 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -1.675 -12.437 -7.867 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -2.433 -11.425 -6.654 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.931 -13.901 -5.740 1.00 0.63 H new ATOM 0 HG3 LYS A 69 -0.005 -12.494 -6.224 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -2.323 -12.135 -4.288 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -0.803 -12.764 -3.685 1.00 0.78 H new ATOM 0 HE2 LYS A 69 0.411 -10.782 -4.355 1.00 1.00 H new ATOM 0 HE3 LYS A 69 -0.896 -10.231 -5.384 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 -0.869 -9.029 -3.281 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 -2.293 -9.945 -3.409 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 -1.027 -10.480 -2.412 1.00 1.79 H new ATOM 1075 N GLU A 70 -4.670 -13.418 -8.735 1.00 0.52 N ATOM 1076 CA GLU A 70 -5.800 -12.916 -9.572 1.00 0.54 C ATOM 1077 C GLU A 70 -7.146 -13.263 -8.924 1.00 0.54 C ATOM 1078 O GLU A 70 -8.093 -12.506 -8.993 1.00 0.55 O ATOM 1079 CB GLU A 70 -5.721 -13.550 -10.962 1.00 0.62 C ATOM 1080 CG GLU A 70 -4.479 -13.027 -11.688 1.00 0.84 C ATOM 1081 CD GLU A 70 -4.267 -13.819 -12.980 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -4.934 -14.826 -13.149 1.00 1.54 O ATOM 1083 OE2 GLU A 70 -3.442 -13.405 -13.777 1.00 1.15 O ATOM 0 H GLU A 70 -4.140 -14.191 -9.139 1.00 0.52 H new ATOM 0 HA GLU A 70 -5.723 -11.832 -9.655 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -5.676 -14.636 -10.877 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -6.618 -13.312 -11.534 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -4.597 -11.967 -11.915 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -3.604 -13.120 -11.045 1.00 0.84 H new ATOM 1090 N ALA A 71 -7.244 -14.413 -8.318 1.00 0.54 N ATOM 1091 CA ALA A 71 -8.535 -14.828 -7.691 1.00 0.59 C ATOM 1092 C ALA A 71 -8.864 -13.951 -6.478 1.00 0.55 C ATOM 1093 O ALA A 71 -10.007 -13.835 -6.083 1.00 0.58 O ATOM 1094 CB ALA A 71 -8.433 -16.284 -7.237 1.00 0.64 C ATOM 0 H ALA A 71 -6.484 -15.088 -8.228 1.00 0.54 H new ATOM 0 HA ALA A 71 -9.327 -14.715 -8.431 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -9.374 -16.589 -6.779 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -8.225 -16.920 -8.098 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -7.627 -16.383 -6.510 1.00 0.64 H new ATOM 1100 N ILE A 72 -7.882 -13.347 -5.869 1.00 0.51 N ATOM 1101 CA ILE A 72 -8.168 -12.506 -4.672 1.00 0.50 C ATOM 1102 C ILE A 72 -8.848 -11.200 -5.096 1.00 0.46 C ATOM 1103 O ILE A 72 -9.833 -10.787 -4.516 1.00 0.46 O ATOM 1104 CB ILE A 72 -6.859 -12.190 -3.946 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -6.106 -13.499 -3.682 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -7.162 -11.498 -2.611 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -4.852 -13.219 -2.848 1.00 0.58 C ATOM 0 H ILE A 72 -6.901 -13.398 -6.145 1.00 0.51 H new ATOM 0 HA ILE A 72 -8.834 -13.052 -4.004 1.00 0.50 H new ATOM 0 HB ILE A 72 -6.249 -11.529 -4.562 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -6.753 -14.202 -3.157 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -5.828 -13.966 -4.627 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -6.227 -11.274 -2.097 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -7.705 -10.571 -2.797 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -7.770 -12.156 -1.990 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -4.321 -14.153 -2.664 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -4.201 -12.532 -3.389 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -5.140 -12.772 -1.897 1.00 0.58 H new ATOM 1119 N PHE A 73 -8.328 -10.543 -6.092 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.946 -9.261 -6.537 1.00 0.41 C ATOM 1121 C PHE A 73 -10.211 -9.550 -7.350 1.00 0.43 C ATOM 1122 O PHE A 73 -11.077 -8.708 -7.493 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.945 -8.487 -7.397 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.816 -7.982 -6.529 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -5.838 -8.872 -6.074 1.00 0.52 C ATOM 1126 CD2 PHE A 73 -6.744 -6.627 -6.181 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.787 -8.412 -5.273 1.00 0.55 C ATOM 1128 CE2 PHE A 73 -5.693 -6.166 -5.379 1.00 0.62 C ATOM 1129 CZ PHE A 73 -4.715 -7.059 -4.924 1.00 0.54 C ATOM 0 H PHE A 73 -7.504 -10.835 -6.617 1.00 0.43 H new ATOM 0 HA PHE A 73 -9.212 -8.665 -5.664 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.552 -9.131 -8.184 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.442 -7.650 -7.888 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -5.894 -9.917 -6.341 1.00 0.52 H new ATOM 0 HD2 PHE A 73 -7.499 -5.938 -6.531 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -4.032 -9.101 -4.924 1.00 0.55 H new ATOM 0 HE2 PHE A 73 -5.637 -5.121 -5.111 1.00 0.62 H new ATOM 0 HZ PHE A 73 -3.905 -6.703 -4.304 1.00 0.54 H new ATOM 1139 N GLU A 74 -10.326 -10.734 -7.885 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.533 -11.073 -8.691 1.00 0.50 C ATOM 1141 C GLU A 74 -12.770 -11.066 -7.793 1.00 0.50 C ATOM 1142 O GLU A 74 -13.763 -10.432 -8.090 1.00 0.51 O ATOM 1143 CB GLU A 74 -11.359 -12.463 -9.308 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.475 -12.715 -10.323 1.00 0.62 C ATOM 1145 CD GLU A 74 -12.290 -14.098 -10.951 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -11.175 -14.409 -11.333 1.00 1.21 O ATOM 1147 OE2 GLU A 74 -13.268 -14.822 -11.040 1.00 1.23 O ATOM 0 H GLU A 74 -9.637 -11.481 -7.799 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.658 -10.335 -9.483 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -10.387 -12.537 -9.795 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -11.384 -13.224 -8.528 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -13.447 -12.653 -9.834 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -12.458 -11.947 -11.097 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.718 -11.765 -6.696 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.892 -11.796 -5.779 1.00 0.52 C ATOM 1156 C GLY A 75 -14.106 -10.407 -5.177 1.00 0.49 C ATOM 1157 O GLY A 75 -15.220 -9.998 -4.915 1.00 0.49 O ATOM 0 H GLY A 75 -11.915 -12.316 -6.393 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.783 -12.110 -6.323 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.729 -12.526 -4.986 1.00 0.52 H new ATOM 1161 N HIS A 76 -13.047 -9.680 -4.946 1.00 0.46 N ATOM 1162 CA HIS A 76 -13.190 -8.320 -4.354 1.00 0.45 C ATOM 1163 C HIS A 76 -13.989 -7.413 -5.294 1.00 0.43 C ATOM 1164 O HIS A 76 -14.588 -6.443 -4.868 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.805 -7.716 -4.119 1.00 0.46 C ATOM 1166 CG HIS A 76 -11.090 -8.509 -3.060 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -11.350 -9.856 -2.842 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -10.125 -8.161 -2.147 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -10.558 -10.264 -1.832 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -9.796 -9.270 -1.375 1.00 0.73 N ATOM 0 H HIS A 76 -12.089 -9.969 -5.142 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.721 -8.403 -3.406 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -11.230 -7.724 -5.045 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.897 -6.675 -3.810 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -9.689 -7.178 -2.044 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -10.542 -11.271 -1.441 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -9.114 -9.314 -0.618 1.00 0.73 H new ATOM 1178 N ILE A 77 -14.039 -7.723 -6.565 1.00 0.43 N ATOM 1179 CA ILE A 77 -14.835 -6.871 -7.497 1.00 0.44 C ATOM 1180 C ILE A 77 -16.294 -7.315 -7.423 1.00 0.43 C ATOM 1181 O ILE A 77 -17.205 -6.515 -7.495 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.314 -7.019 -8.931 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -12.910 -6.410 -9.021 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -15.252 -6.280 -9.893 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -12.296 -6.715 -10.389 1.00 0.55 C ATOM 0 H ILE A 77 -13.568 -8.520 -6.993 1.00 0.43 H new ATOM 0 HA ILE A 77 -14.745 -5.823 -7.210 1.00 0.44 H new ATOM 0 HB ILE A 77 -14.275 -8.074 -9.201 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.961 -5.332 -8.868 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -12.278 -6.814 -8.231 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -14.883 -6.384 -10.913 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -16.253 -6.706 -9.824 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.288 -5.224 -9.626 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.299 -6.279 -10.445 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -12.229 -7.794 -10.525 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -12.923 -6.289 -11.172 1.00 0.55 H new ATOM 1197 N MET A 78 -16.521 -8.592 -7.260 1.00 0.45 N ATOM 1198 CA MET A 78 -17.919 -9.092 -7.159 1.00 0.47 C ATOM 1199 C MET A 78 -18.592 -8.396 -5.979 1.00 0.44 C ATOM 1200 O MET A 78 -19.759 -8.061 -6.020 1.00 0.46 O ATOM 1201 CB MET A 78 -17.903 -10.605 -6.929 1.00 0.51 C ATOM 1202 CG MET A 78 -19.330 -11.148 -6.975 1.00 0.55 C ATOM 1203 SD MET A 78 -19.282 -12.960 -6.980 1.00 0.64 S ATOM 1204 CE MET A 78 -20.621 -13.249 -5.794 1.00 1.89 C ATOM 0 H MET A 78 -15.798 -9.308 -7.193 1.00 0.45 H new ATOM 0 HA MET A 78 -18.466 -8.881 -8.078 1.00 0.47 H new ATOM 0 HB2 MET A 78 -17.294 -11.092 -7.690 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.449 -10.831 -5.964 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.895 -10.790 -6.115 1.00 0.55 H new ATOM 0 HG3 MET A 78 -19.841 -10.784 -7.866 1.00 0.55 H new ATOM 0 HE1 MET A 78 -20.757 -14.321 -5.652 1.00 1.89 H new ATOM 0 HE2 MET A 78 -20.368 -12.786 -4.840 1.00 1.89 H new ATOM 0 HE3 MET A 78 -21.545 -12.814 -6.175 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.850 -8.158 -4.931 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.423 -7.459 -3.748 1.00 0.43 C ATOM 1216 C LEU A 79 -18.775 -6.033 -4.156 1.00 0.41 C ATOM 1217 O LEU A 79 -19.792 -5.493 -3.771 1.00 0.42 O ATOM 1218 CB LEU A 79 -17.374 -7.407 -2.629 1.00 0.45 C ATOM 1219 CG LEU A 79 -17.973 -6.774 -1.350 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.681 -7.842 -0.513 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -16.854 -6.140 -0.517 1.00 0.51 C ATOM 0 H LEU A 79 -16.868 -8.419 -4.844 1.00 0.43 H new ATOM 0 HA LEU A 79 -19.309 -7.988 -3.396 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -17.017 -8.414 -2.410 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.511 -6.828 -2.958 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.694 -6.010 -1.641 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -19.098 -7.384 0.384 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.484 -8.290 -1.099 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -17.966 -8.614 -0.227 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -17.278 -5.695 0.383 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -16.130 -6.906 -0.237 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -16.356 -5.368 -1.104 1.00 0.51 H new ATOM 1233 N LEU A 80 -17.926 -5.416 -4.924 1.00 0.39 N ATOM 1234 CA LEU A 80 -18.187 -4.018 -5.349 1.00 0.39 C ATOM 1235 C LEU A 80 -19.389 -3.974 -6.300 1.00 0.41 C ATOM 1236 O LEU A 80 -20.283 -3.165 -6.149 1.00 0.43 O ATOM 1237 CB LEU A 80 -16.937 -3.475 -6.055 1.00 0.39 C ATOM 1238 CG LEU A 80 -17.229 -2.109 -6.692 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.833 -1.160 -5.649 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -15.919 -1.515 -7.221 1.00 0.43 C ATOM 0 H LEU A 80 -17.059 -5.822 -5.277 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.414 -3.404 -4.477 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -16.120 -3.382 -5.340 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.611 -4.178 -6.822 1.00 0.39 H new ATOM 0 HG LEU A 80 -17.939 -2.236 -7.509 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -18.036 -0.194 -6.111 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.762 -1.583 -5.267 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -17.130 -1.028 -4.827 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -16.117 -0.544 -7.675 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.216 -1.393 -6.397 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.491 -2.184 -7.967 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.411 -4.827 -7.288 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.546 -4.825 -8.263 1.00 0.49 C ATOM 1254 C GLU A 81 -21.712 -5.675 -7.744 1.00 0.50 C ATOM 1255 O GLU A 81 -22.660 -5.933 -8.457 1.00 0.56 O ATOM 1256 CB GLU A 81 -20.064 -5.397 -9.597 1.00 0.55 C ATOM 1257 CG GLU A 81 -18.941 -4.521 -10.152 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.541 -5.022 -11.541 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -19.351 -4.910 -12.447 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -17.433 -5.515 -11.674 1.00 1.24 O ATOM 0 H GLU A 81 -18.691 -5.528 -7.465 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.892 -3.799 -8.393 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.709 -6.418 -9.460 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -20.891 -5.440 -10.306 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.269 -3.483 -10.209 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -18.081 -4.547 -9.483 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.659 -6.115 -6.516 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.780 -6.944 -5.980 1.00 0.52 C ATOM 1269 C ASP A 82 -24.114 -6.261 -6.289 1.00 0.55 C ATOM 1270 O ASP A 82 -24.313 -5.100 -5.991 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.623 -7.105 -4.467 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.721 -8.028 -3.936 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -24.628 -8.332 -4.693 1.00 1.31 O ATOM 1274 OD2 ASP A 82 -23.637 -8.413 -2.782 1.00 1.19 O ATOM 0 H ASP A 82 -20.895 -5.939 -5.864 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.760 -7.927 -6.450 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.642 -7.518 -4.234 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.683 -6.132 -3.979 1.00 0.52 H new ATOM 1279 N GLU A 83 -25.033 -6.977 -6.878 1.00 0.62 N ATOM 1280 CA GLU A 83 -26.353 -6.375 -7.198 1.00 0.67 C ATOM 1281 C GLU A 83 -27.066 -6.051 -5.892 1.00 0.67 C ATOM 1282 O GLU A 83 -27.939 -5.206 -5.838 1.00 0.69 O ATOM 1283 CB GLU A 83 -27.194 -7.368 -8.005 1.00 0.77 C ATOM 1284 CG GLU A 83 -26.369 -7.906 -9.176 1.00 0.80 C ATOM 1285 CD GLU A 83 -27.190 -8.946 -9.942 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -27.548 -9.947 -9.344 1.00 1.25 O ATOM 1287 OE2 GLU A 83 -27.448 -8.721 -11.113 1.00 1.35 O ATOM 0 H GLU A 83 -24.924 -7.954 -7.151 1.00 0.62 H new ATOM 0 HA GLU A 83 -26.214 -5.468 -7.787 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -27.517 -8.190 -7.366 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -28.095 -6.880 -8.376 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.085 -7.090 -9.840 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -25.446 -8.354 -8.809 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.711 -6.729 -4.838 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.380 -6.478 -3.540 1.00 0.69 C ATOM 1296 C GLU A 84 -26.817 -5.199 -2.932 1.00 0.64 C ATOM 1297 O GLU A 84 -27.544 -4.275 -2.625 1.00 0.66 O ATOM 1298 CB GLU A 84 -27.124 -7.654 -2.593 1.00 0.74 C ATOM 1299 CG GLU A 84 -27.452 -8.969 -3.305 1.00 0.83 C ATOM 1300 CD GLU A 84 -28.901 -8.938 -3.799 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -29.778 -8.706 -2.984 1.00 2.09 O ATOM 1302 OE2 GLU A 84 -29.107 -9.145 -4.983 1.00 2.16 O ATOM 0 H GLU A 84 -25.986 -7.446 -4.823 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.454 -6.371 -3.694 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -26.083 -7.654 -2.270 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.736 -7.552 -1.697 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -26.774 -9.118 -4.145 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -27.307 -9.808 -2.625 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.528 -5.129 -2.763 1.00 0.58 N ATOM 1310 CA LEU A 85 -24.935 -3.898 -2.182 1.00 0.55 C ATOM 1311 C LEU A 85 -25.154 -2.729 -3.145 1.00 0.53 C ATOM 1312 O LEU A 85 -25.163 -1.581 -2.752 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.436 -4.094 -1.944 1.00 0.51 C ATOM 1314 CG LEU A 85 -23.193 -5.419 -1.215 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.687 -5.634 -1.040 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -23.870 -5.383 0.163 1.00 0.60 C ATOM 0 H LEU A 85 -24.864 -5.866 -3.001 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.417 -3.685 -1.228 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -22.904 -4.089 -2.895 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -23.041 -3.267 -1.354 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.613 -6.237 -1.801 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.512 -6.577 -0.521 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -21.208 -5.664 -2.018 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -21.268 -4.815 -0.455 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.695 -6.327 0.679 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.454 -4.565 0.752 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -24.942 -5.231 0.038 1.00 0.60 H new ATOM 1328 N GLU A 86 -25.318 -3.013 -4.408 1.00 0.54 N ATOM 1329 CA GLU A 86 -25.522 -1.917 -5.398 1.00 0.56 C ATOM 1330 C GLU A 86 -26.946 -1.368 -5.292 1.00 0.61 C ATOM 1331 O GLU A 86 -27.154 -0.182 -5.129 1.00 0.61 O ATOM 1332 CB GLU A 86 -25.293 -2.460 -6.810 1.00 0.61 C ATOM 1333 CG GLU A 86 -25.420 -1.321 -7.823 1.00 0.67 C ATOM 1334 CD GLU A 86 -25.007 -1.821 -9.207 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -23.945 -2.413 -9.309 1.00 1.28 O ATOM 1336 OE2 GLU A 86 -25.759 -1.605 -10.144 1.00 1.14 O ATOM 0 H GLU A 86 -25.320 -3.956 -4.797 1.00 0.54 H new ATOM 0 HA GLU A 86 -24.815 -1.114 -5.190 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -24.305 -2.914 -6.880 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.020 -3.241 -7.033 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -26.447 -0.955 -7.848 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -24.790 -0.483 -7.525 1.00 0.67 H new ATOM 1343 N GLN A 87 -27.929 -2.219 -5.392 1.00 0.65 N ATOM 1344 CA GLN A 87 -29.340 -1.744 -5.308 1.00 0.71 C ATOM 1345 C GLN A 87 -29.594 -1.120 -3.934 1.00 0.70 C ATOM 1346 O GLN A 87 -30.415 -0.237 -3.788 1.00 0.73 O ATOM 1347 CB GLN A 87 -30.289 -2.925 -5.528 1.00 0.78 C ATOM 1348 CG GLN A 87 -30.183 -3.387 -6.983 1.00 0.81 C ATOM 1349 CD GLN A 87 -30.871 -4.744 -7.142 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -30.296 -5.671 -7.676 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -32.089 -4.899 -6.702 1.00 1.28 N ATOM 0 H GLN A 87 -27.817 -3.224 -5.528 1.00 0.65 H new ATOM 0 HA GLN A 87 -29.517 -0.992 -6.077 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.034 -3.743 -4.854 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.314 -2.632 -5.300 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.646 -2.653 -7.643 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.136 -3.462 -7.276 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -32.572 -4.121 -6.253 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -32.558 -5.799 -6.806 1.00 1.28 H new ATOM 1360 N GLU A 88 -28.888 -1.557 -2.926 1.00 0.67 N ATOM 1361 CA GLU A 88 -29.088 -0.968 -1.572 1.00 0.68 C ATOM 1362 C GLU A 88 -28.461 0.425 -1.551 1.00 0.63 C ATOM 1363 O GLU A 88 -29.048 1.381 -1.079 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.413 -1.849 -0.521 1.00 0.68 C ATOM 1365 CG GLU A 88 -29.238 -3.121 -0.313 1.00 0.74 C ATOM 1366 CD GLU A 88 -28.463 -4.091 0.582 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.249 -4.126 0.470 1.00 1.24 O ATOM 1368 OE2 GLU A 88 -29.097 -4.783 1.361 1.00 1.29 O ATOM 0 H GLU A 88 -28.184 -2.293 -2.982 1.00 0.67 H new ATOM 0 HA GLU A 88 -30.153 -0.903 -1.348 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.403 -2.106 -0.841 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -28.320 -1.305 0.419 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -30.197 -2.875 0.144 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -29.453 -3.589 -1.274 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.287 0.550 -2.100 1.00 0.57 N ATOM 1376 CA ILE A 89 -26.629 1.884 -2.162 1.00 0.54 C ATOM 1377 C ILE A 89 -27.558 2.829 -2.932 1.00 0.57 C ATOM 1378 O ILE A 89 -27.985 3.853 -2.436 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.272 1.754 -2.877 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.249 1.149 -1.908 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -24.776 3.130 -3.333 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -22.994 0.729 -2.675 1.00 0.45 C ATOM 0 H ILE A 89 -26.753 -0.216 -2.510 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.449 2.277 -1.162 1.00 0.54 H new ATOM 0 HB ILE A 89 -25.391 1.112 -3.750 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -23.990 1.876 -1.138 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -24.681 0.287 -1.400 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -23.816 3.022 -3.837 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -25.499 3.568 -4.021 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -24.660 3.780 -2.466 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.271 0.300 -1.982 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.259 -0.013 -3.428 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -22.557 1.600 -3.162 1.00 0.45 H new ATOM 1394 N ILE A 90 -27.866 2.474 -4.150 1.00 0.60 N ATOM 1395 CA ILE A 90 -28.764 3.316 -4.991 1.00 0.65 C ATOM 1396 C ILE A 90 -30.010 3.717 -4.194 1.00 0.70 C ATOM 1397 O ILE A 90 -30.280 4.885 -3.992 1.00 0.72 O ATOM 1398 CB ILE A 90 -29.174 2.509 -6.227 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -27.950 2.303 -7.123 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -30.253 3.262 -7.006 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -28.276 1.281 -8.213 1.00 0.73 C ATOM 0 H ILE A 90 -27.529 1.625 -4.604 1.00 0.60 H new ATOM 0 HA ILE A 90 -28.241 4.223 -5.294 1.00 0.65 H new ATOM 0 HB ILE A 90 -29.569 1.543 -5.913 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -27.655 3.250 -7.575 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.105 1.957 -6.527 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -30.540 2.682 -7.883 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.125 3.411 -6.369 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -29.865 4.230 -7.322 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -27.403 1.137 -8.849 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -28.550 0.332 -7.752 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -29.108 1.645 -8.816 1.00 0.73 H new ATOM 1413 N ALA A 91 -30.776 2.760 -3.749 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.013 3.082 -2.974 1.00 0.80 C ATOM 1415 C ALA A 91 -31.713 4.153 -1.923 1.00 0.76 C ATOM 1416 O ALA A 91 -32.314 5.207 -1.909 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.523 1.817 -2.279 1.00 0.86 C ATOM 0 H ALA A 91 -30.600 1.765 -3.888 1.00 0.74 H new ATOM 0 HA ALA A 91 -32.773 3.458 -3.659 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.425 2.051 -1.714 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -32.750 1.057 -3.027 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -31.757 1.441 -1.601 1.00 0.86 H new ATOM 1423 N LEU A 92 -30.805 3.880 -1.034 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.487 4.873 0.036 1.00 0.69 C ATOM 1425 C LEU A 92 -30.309 6.262 -0.586 1.00 0.66 C ATOM 1426 O LEU A 92 -30.909 7.227 -0.158 1.00 0.68 O ATOM 1427 CB LEU A 92 -29.185 4.470 0.738 1.00 0.65 C ATOM 1428 CG LEU A 92 -29.411 3.220 1.606 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -28.053 2.617 1.981 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -30.183 3.584 2.889 1.00 0.79 C ATOM 0 H LEU A 92 -30.267 3.014 -0.998 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.304 4.896 0.757 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.411 4.271 -0.003 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -28.829 5.292 1.358 1.00 0.65 H new ATOM 0 HG LEU A 92 -29.998 2.497 1.040 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -28.206 1.730 2.596 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.515 2.341 1.074 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -27.471 3.350 2.539 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -30.333 2.687 3.490 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -29.612 4.314 3.463 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -31.151 4.009 2.623 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.483 6.370 -1.583 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.253 7.695 -2.228 1.00 0.61 C ATOM 1444 C ILE A 93 -30.578 8.302 -2.713 1.00 0.69 C ATOM 1445 O ILE A 93 -30.834 9.474 -2.524 1.00 0.71 O ATOM 1446 CB ILE A 93 -28.315 7.510 -3.425 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -26.967 6.977 -2.931 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -28.107 8.853 -4.133 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -26.102 6.580 -4.127 1.00 0.53 C ATOM 0 H ILE A 93 -28.953 5.596 -1.984 1.00 0.62 H new ATOM 0 HA ILE A 93 -28.808 8.370 -1.497 1.00 0.61 H new ATOM 0 HB ILE A 93 -28.756 6.801 -4.126 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -26.459 7.738 -2.339 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.121 6.117 -2.280 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -27.439 8.716 -4.984 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -29.067 9.232 -4.483 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -27.667 9.567 -3.437 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -25.143 6.201 -3.773 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -26.609 5.805 -4.701 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -25.936 7.451 -4.761 1.00 0.53 H new ATOM 1461 N LYS A 94 -31.407 7.529 -3.366 1.00 0.74 N ATOM 1462 CA LYS A 94 -32.694 8.085 -3.892 1.00 0.83 C ATOM 1463 C LYS A 94 -33.804 8.057 -2.832 1.00 0.87 C ATOM 1464 O LYS A 94 -34.624 8.951 -2.768 1.00 0.92 O ATOM 1465 CB LYS A 94 -33.148 7.261 -5.099 1.00 0.91 C ATOM 1466 CG LYS A 94 -31.966 7.046 -6.051 1.00 0.90 C ATOM 1467 CD LYS A 94 -32.436 6.305 -7.315 1.00 1.04 C ATOM 1468 CE LYS A 94 -33.066 7.286 -8.313 1.00 1.44 C ATOM 1469 NZ LYS A 94 -33.283 6.592 -9.614 1.00 2.05 N ATOM 0 H LYS A 94 -31.251 6.540 -3.558 1.00 0.74 H new ATOM 0 HA LYS A 94 -32.515 9.122 -4.175 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -33.541 6.299 -4.768 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -33.957 7.774 -5.618 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -31.529 8.007 -6.324 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -31.186 6.471 -5.551 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -31.592 5.797 -7.780 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -33.161 5.537 -7.045 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -34.013 7.660 -7.925 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -32.415 8.149 -8.452 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -33.710 7.254 -10.293 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -32.371 6.256 -9.984 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -33.919 5.782 -9.473 1.00 2.05 H new ATOM 1483 N ASP A 95 -33.886 7.020 -2.043 1.00 0.87 N ATOM 1484 CA ASP A 95 -35.000 6.930 -1.047 1.00 0.95 C ATOM 1485 C ASP A 95 -34.665 7.668 0.255 1.00 0.92 C ATOM 1486 O ASP A 95 -35.550 8.179 0.911 1.00 0.99 O ATOM 1487 CB ASP A 95 -35.262 5.456 -0.729 1.00 0.98 C ATOM 1488 CG ASP A 95 -36.501 5.336 0.159 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -37.583 5.630 -0.323 1.00 1.59 O ATOM 1490 OD2 ASP A 95 -36.347 4.952 1.307 1.00 1.52 O ATOM 0 H ASP A 95 -33.236 6.234 -2.042 1.00 0.87 H new ATOM 0 HA ASP A 95 -35.882 7.400 -1.483 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -35.408 4.895 -1.652 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -34.398 5.023 -0.225 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.413 7.732 0.646 1.00 0.85 N ATOM 1496 CA LYS A 96 -33.055 8.443 1.921 1.00 0.85 C ATOM 1497 C LYS A 96 -32.310 9.738 1.595 1.00 0.79 C ATOM 1498 O LYS A 96 -31.711 10.354 2.454 1.00 0.80 O ATOM 1499 CB LYS A 96 -32.155 7.537 2.773 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.974 6.365 3.352 1.00 0.93 C ATOM 1501 CD LYS A 96 -33.630 6.775 4.680 1.00 1.03 C ATOM 1502 CE LYS A 96 -34.735 5.778 5.040 1.00 1.25 C ATOM 1503 NZ LYS A 96 -35.473 6.267 6.240 1.00 1.89 N ATOM 0 H LYS A 96 -32.625 7.325 0.141 1.00 0.85 H new ATOM 0 HA LYS A 96 -33.965 8.679 2.473 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -31.335 7.153 2.166 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -31.709 8.114 3.583 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -33.740 6.061 2.639 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -32.326 5.503 3.510 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -32.882 6.805 5.472 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -34.046 7.779 4.596 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -35.421 5.660 4.201 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -34.304 4.797 5.240 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -36.224 5.590 6.485 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -34.814 6.358 7.040 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -35.896 7.194 6.033 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.357 10.166 0.362 1.00 0.75 N ATOM 1518 CA HIS A 97 -31.668 11.432 -0.024 1.00 0.72 C ATOM 1519 C HIS A 97 -30.265 11.480 0.588 1.00 0.67 C ATOM 1520 O HIS A 97 -29.859 12.475 1.154 1.00 0.70 O ATOM 1521 CB HIS A 97 -32.486 12.624 0.478 1.00 0.79 C ATOM 1522 CG HIS A 97 -33.914 12.473 0.028 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -34.832 11.705 0.730 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -34.595 12.981 -1.050 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -36.004 11.771 0.071 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -35.912 12.534 -1.019 1.00 0.97 N ATOM 0 H HIS A 97 -32.845 9.691 -0.398 1.00 0.75 H new ATOM 0 HA HIS A 97 -31.580 11.474 -1.110 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -32.439 12.679 1.566 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -32.068 13.554 0.093 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -34.174 13.628 -1.805 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -36.907 11.269 0.386 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -36.652 12.745 -1.689 1.00 0.97 H new ATOM 1534 N MET A 98 -29.519 10.410 0.474 1.00 0.62 N ATOM 1535 CA MET A 98 -28.138 10.388 1.041 1.00 0.59 C ATOM 1536 C MET A 98 -27.138 10.648 -0.086 1.00 0.54 C ATOM 1537 O MET A 98 -27.367 10.296 -1.224 1.00 0.53 O ATOM 1538 CB MET A 98 -27.870 9.017 1.669 1.00 0.61 C ATOM 1539 CG MET A 98 -28.563 8.928 3.032 1.00 0.71 C ATOM 1540 SD MET A 98 -28.067 7.391 3.860 1.00 0.79 S ATOM 1541 CE MET A 98 -27.550 8.109 5.441 1.00 1.28 C ATOM 0 H MET A 98 -29.809 9.549 0.011 1.00 0.62 H new ATOM 0 HA MET A 98 -28.034 11.157 1.806 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.236 8.228 1.012 1.00 0.61 H new ATOM 0 HB3 MET A 98 -26.797 8.863 1.785 1.00 0.61 H new ATOM 0 HG2 MET A 98 -28.295 9.788 3.646 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.645 8.953 2.905 1.00 0.71 H new ATOM 0 HE1 MET A 98 -27.747 7.399 6.245 1.00 1.28 H new ATOM 0 HE2 MET A 98 -26.484 8.333 5.408 1.00 1.28 H new ATOM 0 HE3 MET A 98 -28.108 9.027 5.623 1.00 1.28 H new ATOM 1551 N THR A 99 -26.036 11.272 0.218 1.00 0.53 N ATOM 1552 CA THR A 99 -25.027 11.563 -0.839 1.00 0.50 C ATOM 1553 C THR A 99 -24.261 10.287 -1.191 1.00 0.46 C ATOM 1554 O THR A 99 -23.969 9.473 -0.337 1.00 0.46 O ATOM 1555 CB THR A 99 -24.044 12.619 -0.326 1.00 0.54 C ATOM 1556 OG1 THR A 99 -23.401 12.135 0.846 1.00 0.56 O ATOM 1557 CG2 THR A 99 -24.799 13.908 -0.001 1.00 0.62 C ATOM 0 H THR A 99 -25.789 11.594 1.154 1.00 0.53 H new ATOM 0 HA THR A 99 -25.536 11.934 -1.729 1.00 0.50 H new ATOM 0 HB THR A 99 -23.297 12.823 -1.093 1.00 0.54 H new ATOM 0 HG1 THR A 99 -23.284 12.871 1.482 1.00 0.56 H new ATOM 0 HG21 THR A 99 -24.098 14.658 0.364 1.00 0.62 H new ATOM 0 HG22 THR A 99 -25.291 14.278 -0.900 1.00 0.62 H new ATOM 0 HG23 THR A 99 -25.548 13.708 0.766 1.00 0.62 H new ATOM 1565 N ALA A 100 -23.926 10.107 -2.440 1.00 0.46 N ATOM 1566 CA ALA A 100 -23.170 8.885 -2.837 1.00 0.44 C ATOM 1567 C ALA A 100 -21.975 8.712 -1.897 1.00 0.41 C ATOM 1568 O ALA A 100 -21.545 7.611 -1.614 1.00 0.40 O ATOM 1569 CB ALA A 100 -22.672 9.035 -4.275 1.00 0.47 C ATOM 0 H ALA A 100 -24.142 10.751 -3.201 1.00 0.46 H new ATOM 0 HA ALA A 100 -23.820 8.012 -2.772 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -22.119 8.141 -4.564 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -23.523 9.167 -4.943 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.018 9.904 -4.345 1.00 0.47 H new ATOM 1575 N ASP A 101 -21.453 9.796 -1.395 1.00 0.43 N ATOM 1576 CA ASP A 101 -20.308 9.704 -0.454 1.00 0.44 C ATOM 1577 C ASP A 101 -20.835 9.214 0.890 1.00 0.45 C ATOM 1578 O ASP A 101 -20.269 8.341 1.517 1.00 0.47 O ATOM 1579 CB ASP A 101 -19.668 11.084 -0.285 1.00 0.50 C ATOM 1580 CG ASP A 101 -18.986 11.493 -1.592 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -19.652 12.088 -2.424 1.00 2.00 O ATOM 1582 OD2 ASP A 101 -17.808 11.209 -1.738 1.00 1.95 O ATOM 0 H ASP A 101 -21.773 10.743 -1.598 1.00 0.43 H new ATOM 0 HA ASP A 101 -19.557 9.014 -0.839 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -20.427 11.818 -0.013 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -18.940 11.062 0.526 1.00 0.50 H new ATOM 1587 N ALA A 102 -21.925 9.778 1.329 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.512 9.364 2.628 1.00 0.52 C ATOM 1589 C ALA A 102 -23.108 7.961 2.506 1.00 0.50 C ATOM 1590 O ALA A 102 -22.782 7.068 3.264 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.608 10.353 3.030 1.00 0.56 C ATOM 0 H ALA A 102 -22.436 10.512 0.839 1.00 0.48 H new ATOM 0 HA ALA A 102 -21.731 9.355 3.389 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -24.040 10.050 3.984 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -23.180 11.351 3.126 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.386 10.364 2.267 1.00 0.56 H new ATOM 1597 N ALA A 103 -23.987 7.764 1.564 1.00 0.47 N ATOM 1598 CA ALA A 103 -24.616 6.423 1.397 1.00 0.48 C ATOM 1599 C ALA A 103 -23.525 5.365 1.233 1.00 0.45 C ATOM 1600 O ALA A 103 -23.479 4.389 1.957 1.00 0.48 O ATOM 1601 CB ALA A 103 -25.511 6.434 0.155 1.00 0.48 C ATOM 0 H ALA A 103 -24.298 8.474 0.901 1.00 0.47 H new ATOM 0 HA ALA A 103 -25.217 6.189 2.276 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -25.972 5.454 0.030 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.288 7.189 0.273 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -24.910 6.667 -0.724 1.00 0.48 H new ATOM 1607 N ALA A 104 -22.650 5.548 0.289 1.00 0.41 N ATOM 1608 CA ALA A 104 -21.566 4.549 0.080 1.00 0.39 C ATOM 1609 C ALA A 104 -20.817 4.327 1.398 1.00 0.42 C ATOM 1610 O ALA A 104 -20.368 3.240 1.690 1.00 0.44 O ATOM 1611 CB ALA A 104 -20.590 5.068 -0.979 1.00 0.36 C ATOM 0 H ALA A 104 -22.637 6.345 -0.348 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.000 3.607 -0.256 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -19.796 4.337 -1.132 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.122 5.228 -1.917 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.156 6.010 -0.643 1.00 0.36 H new ATOM 1617 N HIS A 105 -20.685 5.350 2.197 1.00 0.45 N ATOM 1618 CA HIS A 105 -19.970 5.191 3.496 1.00 0.51 C ATOM 1619 C HIS A 105 -20.810 4.334 4.450 1.00 0.55 C ATOM 1620 O HIS A 105 -20.321 3.399 5.053 1.00 0.58 O ATOM 1621 CB HIS A 105 -19.732 6.568 4.122 1.00 0.55 C ATOM 1622 CG HIS A 105 -18.748 6.441 5.252 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -19.075 6.776 6.559 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -17.440 6.023 5.287 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -17.986 6.553 7.319 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -16.965 6.094 6.591 1.00 0.86 N ATOM 0 H HIS A 105 -21.040 6.287 2.008 1.00 0.45 H new ATOM 0 HA HIS A 105 -19.013 4.700 3.320 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -19.352 7.260 3.371 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -20.672 6.980 4.489 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -16.869 5.690 4.433 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -17.944 6.724 8.385 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -16.032 5.847 6.922 1.00 0.86 H new ATOM 1634 N GLU A 106 -22.068 4.652 4.598 1.00 0.56 N ATOM 1635 CA GLU A 106 -22.936 3.863 5.523 1.00 0.61 C ATOM 1636 C GLU A 106 -22.744 2.366 5.272 1.00 0.60 C ATOM 1637 O GLU A 106 -22.320 1.633 6.141 1.00 0.65 O ATOM 1638 CB GLU A 106 -24.405 4.228 5.292 1.00 0.63 C ATOM 1639 CG GLU A 106 -25.274 3.488 6.311 1.00 0.70 C ATOM 1640 CD GLU A 106 -26.709 4.010 6.240 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -26.957 5.079 6.775 1.00 1.12 O ATOM 1642 OE2 GLU A 106 -27.538 3.334 5.654 1.00 1.26 O ATOM 0 H GLU A 106 -22.533 5.423 4.119 1.00 0.56 H new ATOM 0 HA GLU A 106 -22.658 4.096 6.551 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -24.544 5.304 5.391 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -24.704 3.960 4.279 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -25.256 2.417 6.109 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -24.874 3.630 7.315 1.00 0.70 H new ATOM 1649 N VAL A 107 -23.051 1.901 4.094 1.00 0.56 N ATOM 1650 CA VAL A 107 -22.879 0.448 3.807 1.00 0.56 C ATOM 1651 C VAL A 107 -21.483 0.012 4.254 1.00 0.56 C ATOM 1652 O VAL A 107 -21.320 -0.946 4.984 1.00 0.61 O ATOM 1653 CB VAL A 107 -23.044 0.203 2.307 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -22.848 -1.285 2.006 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.451 0.629 1.876 1.00 0.55 C ATOM 0 H VAL A 107 -23.412 2.460 3.321 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.630 -0.128 4.348 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.302 0.784 1.760 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -22.966 -1.458 0.936 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -21.848 -1.590 2.315 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -23.590 -1.867 2.552 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -24.572 0.456 0.807 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -25.191 0.046 2.424 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.592 1.688 2.090 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.479 0.722 3.828 1.00 0.53 N ATOM 1666 CA ILE A 108 -19.088 0.372 4.231 1.00 0.54 C ATOM 1667 C ILE A 108 -18.923 0.613 5.737 1.00 0.61 C ATOM 1668 O ILE A 108 -18.017 0.097 6.360 1.00 0.64 O ATOM 1669 CB ILE A 108 -18.103 1.259 3.458 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.192 0.968 1.945 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.675 1.011 3.955 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -17.940 -0.518 1.645 1.00 0.45 C ATOM 0 H ILE A 108 -20.561 1.533 3.215 1.00 0.53 H new ATOM 0 HA ILE A 108 -18.889 -0.676 4.007 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.364 2.303 3.629 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.177 1.254 1.575 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.462 1.577 1.412 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.982 1.644 3.401 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.613 1.248 5.017 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.413 -0.036 3.800 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.010 -0.689 0.571 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -16.945 -0.796 1.993 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -18.686 -1.124 2.158 1.00 0.45 H new ATOM 1684 N GLU A 109 -19.789 1.397 6.328 1.00 0.65 N ATOM 1685 CA GLU A 109 -19.669 1.668 7.792 1.00 0.73 C ATOM 1686 C GLU A 109 -20.074 0.422 8.585 1.00 0.77 C ATOM 1687 O GLU A 109 -19.469 0.095 9.586 1.00 0.82 O ATOM 1688 CB GLU A 109 -20.574 2.838 8.185 1.00 0.76 C ATOM 1689 CG GLU A 109 -20.213 3.306 9.597 1.00 0.85 C ATOM 1690 CD GLU A 109 -21.125 4.465 9.999 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -22.259 4.484 9.552 1.00 2.13 O ATOM 1692 OE2 GLU A 109 -20.673 5.314 10.749 1.00 2.20 O ATOM 0 H GLU A 109 -20.570 1.859 5.862 1.00 0.65 H new ATOM 0 HA GLU A 109 -18.634 1.923 8.019 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -20.456 3.658 7.477 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -21.620 2.532 8.147 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -20.321 2.483 10.303 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -19.170 3.621 9.632 1.00 0.85 H new ATOM 1699 N GLY A 110 -21.074 -0.293 8.137 1.00 0.75 N ATOM 1700 CA GLY A 110 -21.478 -1.532 8.868 1.00 0.80 C ATOM 1701 C GLY A 110 -20.681 -2.754 8.410 1.00 0.77 C ATOM 1702 O GLY A 110 -20.596 -3.736 9.116 1.00 0.82 O ATOM 0 H GLY A 110 -21.623 -0.076 7.305 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -21.333 -1.385 9.938 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -22.541 -1.714 8.713 1.00 0.80 H new ATOM 1706 N GLN A 111 -20.101 -2.722 7.246 1.00 0.70 N ATOM 1707 CA GLN A 111 -19.331 -3.911 6.791 1.00 0.68 C ATOM 1708 C GLN A 111 -18.087 -4.050 7.658 1.00 0.71 C ATOM 1709 O GLN A 111 -17.776 -5.110 8.162 1.00 0.74 O ATOM 1710 CB GLN A 111 -18.914 -3.733 5.330 1.00 0.61 C ATOM 1711 CG GLN A 111 -20.100 -4.033 4.408 1.00 0.60 C ATOM 1712 CD GLN A 111 -20.313 -5.546 4.323 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -21.090 -6.106 5.070 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -19.648 -6.237 3.437 1.00 1.26 N ATOM 0 H GLN A 111 -20.125 -1.936 6.597 1.00 0.70 H new ATOM 0 HA GLN A 111 -19.951 -4.804 6.877 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.562 -2.715 5.165 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.083 -4.399 5.096 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -21.000 -3.549 4.787 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -19.914 -3.625 3.414 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -18.995 -5.768 2.809 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -19.781 -7.246 3.373 1.00 1.26 H new ATOM 1723 N ALA A 112 -17.375 -2.979 7.823 1.00 0.72 N ATOM 1724 CA ALA A 112 -16.140 -3.016 8.644 1.00 0.78 C ATOM 1725 C ALA A 112 -16.506 -3.070 10.130 1.00 0.87 C ATOM 1726 O ALA A 112 -15.989 -3.876 10.877 1.00 0.91 O ATOM 1727 CB ALA A 112 -15.337 -1.748 8.356 1.00 0.80 C ATOM 0 H ALA A 112 -17.597 -2.069 7.420 1.00 0.72 H new ATOM 0 HA ALA A 112 -15.551 -3.900 8.398 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -14.423 -1.753 8.950 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -15.082 -1.712 7.297 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -15.933 -0.873 8.616 1.00 0.80 H new ATOM 1733 N SER A 113 -17.385 -2.209 10.564 1.00 0.90 N ATOM 1734 CA SER A 113 -17.774 -2.199 12.002 1.00 1.00 C ATOM 1735 C SER A 113 -18.371 -3.553 12.394 1.00 1.01 C ATOM 1736 O SER A 113 -18.060 -4.094 13.436 1.00 1.08 O ATOM 1737 CB SER A 113 -18.811 -1.100 12.241 1.00 1.04 C ATOM 1738 OG SER A 113 -19.061 -0.985 13.635 1.00 1.73 O ATOM 0 H SER A 113 -17.851 -1.511 9.984 1.00 0.90 H new ATOM 0 HA SER A 113 -16.889 -2.009 12.609 1.00 1.00 H new ATOM 0 HB2 SER A 113 -18.450 -0.151 11.845 1.00 1.04 H new ATOM 0 HB3 SER A 113 -19.735 -1.335 11.712 1.00 1.04 H new ATOM 0 HG SER A 113 -19.724 -0.280 13.791 1.00 1.73 H new ATOM 1744 N ALA A 114 -19.242 -4.096 11.586 1.00 0.95 N ATOM 1745 CA ALA A 114 -19.867 -5.403 11.941 1.00 0.98 C ATOM 1746 C ALA A 114 -18.804 -6.500 12.007 1.00 0.97 C ATOM 1747 O ALA A 114 -18.879 -7.390 12.832 1.00 1.04 O ATOM 1748 CB ALA A 114 -20.914 -5.778 10.889 1.00 0.93 C ATOM 0 H ALA A 114 -19.547 -3.693 10.700 1.00 0.95 H new ATOM 0 HA ALA A 114 -20.343 -5.308 12.917 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -21.368 -6.733 11.152 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -21.685 -5.008 10.852 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -20.436 -5.860 9.913 1.00 0.93 H new ATOM 1754 N LEU A 115 -17.818 -6.459 11.155 1.00 0.91 N ATOM 1755 CA LEU A 115 -16.774 -7.523 11.201 1.00 0.91 C ATOM 1756 C LEU A 115 -15.951 -7.377 12.484 1.00 0.99 C ATOM 1757 O LEU A 115 -15.441 -8.343 13.015 1.00 1.03 O ATOM 1758 CB LEU A 115 -15.854 -7.400 9.982 1.00 0.84 C ATOM 1759 CG LEU A 115 -16.608 -7.806 8.703 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -15.865 -7.263 7.481 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -16.702 -9.338 8.592 1.00 0.79 C ATOM 0 H LEU A 115 -17.689 -5.746 10.437 1.00 0.91 H new ATOM 0 HA LEU A 115 -17.256 -8.501 11.188 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -15.494 -6.375 9.891 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -14.978 -8.035 10.113 1.00 0.84 H new ATOM 0 HG LEU A 115 -17.615 -7.391 8.747 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -16.398 -7.550 6.574 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -15.811 -6.176 7.542 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -14.857 -7.676 7.455 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -17.238 -9.605 7.681 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -15.699 -9.763 8.560 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -17.236 -9.733 9.456 1.00 0.79 H new ATOM 1773 N GLU A 116 -15.815 -6.181 12.986 1.00 1.03 N ATOM 1774 CA GLU A 116 -15.022 -5.984 14.233 1.00 1.11 C ATOM 1775 C GLU A 116 -15.745 -6.642 15.406 1.00 1.18 C ATOM 1776 O GLU A 116 -15.166 -6.892 16.444 1.00 1.26 O ATOM 1777 CB GLU A 116 -14.876 -4.487 14.506 1.00 1.15 C ATOM 1778 CG GLU A 116 -13.858 -3.881 13.537 1.00 1.48 C ATOM 1779 CD GLU A 116 -13.916 -2.355 13.627 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -14.857 -1.851 14.216 1.00 1.69 O ATOM 1781 OE2 GLU A 116 -13.018 -1.716 13.104 1.00 1.95 O ATOM 0 H GLU A 116 -16.218 -5.333 12.588 1.00 1.03 H new ATOM 0 HA GLU A 116 -14.037 -6.435 14.114 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -15.840 -3.991 14.392 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -14.554 -4.325 15.535 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -12.855 -4.233 13.779 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -14.072 -4.205 12.518 1.00 1.48 H new ATOM 1788 N GLU A 117 -17.007 -6.927 15.250 1.00 1.18 N ATOM 1789 CA GLU A 117 -17.760 -7.571 16.361 1.00 1.26 C ATOM 1790 C GLU A 117 -17.455 -9.067 16.363 1.00 1.26 C ATOM 1791 O GLU A 117 -17.869 -9.795 17.244 1.00 1.34 O ATOM 1792 CB GLU A 117 -19.260 -7.352 16.160 1.00 1.27 C ATOM 1793 CG GLU A 117 -19.510 -5.887 15.800 1.00 1.26 C ATOM 1794 CD GLU A 117 -21.017 -5.620 15.759 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -21.679 -6.198 14.911 1.00 1.71 O ATOM 1796 OE2 GLU A 117 -21.483 -4.843 16.576 1.00 1.60 O ATOM 0 H GLU A 117 -17.548 -6.743 14.405 1.00 1.18 H new ATOM 0 HA GLU A 117 -17.461 -7.132 17.313 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -19.632 -8.002 15.368 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -19.803 -7.614 17.068 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -19.034 -5.235 16.533 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -19.063 -5.658 14.833 1.00 1.26 H new ATOM 1803 N LEU A 118 -16.717 -9.531 15.389 1.00 1.19 N ATOM 1804 CA LEU A 118 -16.368 -10.978 15.342 1.00 1.21 C ATOM 1805 C LEU A 118 -15.138 -11.217 16.216 1.00 1.25 C ATOM 1806 O LEU A 118 -14.448 -10.291 16.594 1.00 1.24 O ATOM 1807 CB LEU A 118 -16.036 -11.384 13.905 1.00 1.13 C ATOM 1808 CG LEU A 118 -17.298 -11.339 13.034 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -16.885 -11.382 11.563 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -18.210 -12.543 13.338 1.00 1.26 C ATOM 0 H LEU A 118 -16.342 -8.969 14.625 1.00 1.19 H new ATOM 0 HA LEU A 118 -17.212 -11.567 15.702 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -15.280 -10.714 13.496 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -15.613 -12.388 13.892 1.00 1.13 H new ATOM 0 HG LEU A 118 -17.846 -10.422 13.250 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -17.775 -11.351 10.934 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -16.251 -10.524 11.338 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -16.334 -12.302 11.366 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -19.100 -12.493 12.710 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -17.672 -13.468 13.132 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -18.505 -12.521 14.387 1.00 1.26 H new ATOM 1822 N ASP A 119 -14.859 -12.455 16.537 1.00 1.31 N ATOM 1823 CA ASP A 119 -13.672 -12.780 17.388 1.00 1.37 C ATOM 1824 C ASP A 119 -12.686 -13.622 16.580 1.00 1.32 C ATOM 1825 O ASP A 119 -12.247 -14.665 17.022 1.00 1.39 O ATOM 1826 CB ASP A 119 -14.130 -13.579 18.610 1.00 1.49 C ATOM 1827 CG ASP A 119 -15.278 -12.842 19.303 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -15.112 -11.669 19.593 1.00 2.83 O ATOM 1829 OD2 ASP A 119 -16.302 -13.464 19.532 1.00 2.69 O ATOM 0 H ASP A 119 -15.408 -13.263 16.243 1.00 1.31 H new ATOM 0 HA ASP A 119 -13.190 -11.857 17.710 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -14.454 -14.574 18.306 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -13.299 -13.712 19.303 1.00 1.49 H new ATOM 1834 N ASP A 120 -12.329 -13.188 15.395 1.00 1.24 N ATOM 1835 CA ASP A 120 -11.366 -13.991 14.575 1.00 1.20 C ATOM 1836 C ASP A 120 -10.520 -13.062 13.699 1.00 1.16 C ATOM 1837 O ASP A 120 -11.032 -12.318 12.886 1.00 1.12 O ATOM 1838 CB ASP A 120 -12.147 -14.970 13.688 1.00 1.14 C ATOM 1839 CG ASP A 120 -11.221 -16.098 13.225 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -10.019 -15.889 13.227 1.00 1.52 O ATOM 1841 OD2 ASP A 120 -11.729 -17.150 12.876 1.00 1.58 O ATOM 0 H ASP A 120 -12.657 -12.324 14.964 1.00 1.24 H new ATOM 0 HA ASP A 120 -10.705 -14.547 15.240 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -12.991 -15.383 14.241 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -12.557 -14.446 12.825 1.00 1.14 H new ATOM 1846 N GLU A 121 -9.223 -13.108 13.861 1.00 1.18 N ATOM 1847 CA GLU A 121 -8.328 -12.237 13.046 1.00 1.17 C ATOM 1848 C GLU A 121 -8.529 -12.542 11.559 1.00 1.07 C ATOM 1849 O GLU A 121 -8.034 -11.841 10.700 1.00 1.06 O ATOM 1850 CB GLU A 121 -6.871 -12.505 13.428 1.00 1.22 C ATOM 1851 CG GLU A 121 -6.626 -12.051 14.869 1.00 1.68 C ATOM 1852 CD GLU A 121 -5.123 -12.043 15.154 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -4.404 -12.738 14.455 1.00 2.78 O ATOM 1854 OE2 GLU A 121 -4.717 -11.342 16.066 1.00 2.80 O ATOM 0 H GLU A 121 -8.744 -13.715 14.526 1.00 1.18 H new ATOM 0 HA GLU A 121 -8.569 -11.191 13.237 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -6.648 -13.567 13.328 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -6.203 -11.974 12.750 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -7.041 -11.055 15.023 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -7.135 -12.719 15.563 1.00 1.68 H new ATOM 1861 N TYR A 122 -9.247 -13.585 11.250 1.00 1.02 N ATOM 1862 CA TYR A 122 -9.476 -13.935 9.822 1.00 0.94 C ATOM 1863 C TYR A 122 -10.564 -13.016 9.251 1.00 0.90 C ATOM 1864 O TYR A 122 -10.334 -12.261 8.328 1.00 0.85 O ATOM 1865 CB TYR A 122 -9.906 -15.415 9.737 1.00 0.93 C ATOM 1866 CG TYR A 122 -10.678 -15.679 8.458 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -10.157 -15.265 7.227 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -11.918 -16.330 8.508 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -10.875 -15.497 6.048 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -12.636 -16.563 7.331 1.00 0.89 C ATOM 1871 CZ TYR A 122 -12.115 -16.145 6.099 1.00 0.84 C ATOM 1872 OH TYR A 122 -12.823 -16.375 4.938 1.00 0.85 O ATOM 0 H TYR A 122 -9.685 -14.211 11.926 1.00 1.02 H new ATOM 0 HA TYR A 122 -8.565 -13.799 9.240 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -9.026 -16.057 9.775 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -10.523 -15.669 10.599 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -9.200 -14.766 7.187 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -12.320 -16.652 9.457 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -10.472 -15.176 5.099 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -13.592 -17.065 7.371 1.00 0.89 H new ATOM 0 HH TYR A 122 -13.661 -16.835 5.152 1.00 0.85 H new ATOM 1882 N LEU A 123 -11.742 -13.078 9.797 1.00 0.92 N ATOM 1883 CA LEU A 123 -12.844 -12.214 9.290 1.00 0.89 C ATOM 1884 C LEU A 123 -12.555 -10.755 9.658 1.00 0.90 C ATOM 1885 O LEU A 123 -12.923 -9.840 8.946 1.00 0.86 O ATOM 1886 CB LEU A 123 -14.166 -12.662 9.920 1.00 0.95 C ATOM 1887 CG LEU A 123 -14.408 -14.149 9.608 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -15.543 -14.693 10.483 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -14.778 -14.327 8.127 1.00 0.95 C ATOM 0 H LEU A 123 -11.992 -13.690 10.574 1.00 0.92 H new ATOM 0 HA LEU A 123 -12.915 -12.301 8.206 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -14.138 -12.506 10.998 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -14.988 -12.060 9.532 1.00 0.95 H new ATOM 0 HG LEU A 123 -13.492 -14.700 9.819 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -15.706 -15.746 10.254 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -15.275 -14.587 11.534 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -16.457 -14.133 10.284 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -14.947 -15.383 7.919 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -15.686 -13.765 7.909 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -13.964 -13.959 7.502 1.00 0.95 H new ATOM 1901 N LYS A 124 -11.889 -10.528 10.756 1.00 0.97 N ATOM 1902 CA LYS A 124 -11.570 -9.127 11.152 1.00 1.00 C ATOM 1903 C LYS A 124 -10.580 -8.544 10.143 1.00 0.95 C ATOM 1904 O LYS A 124 -10.747 -7.443 9.646 1.00 0.92 O ATOM 1905 CB LYS A 124 -10.950 -9.123 12.552 1.00 1.11 C ATOM 1906 CG LYS A 124 -10.995 -7.711 13.135 1.00 1.16 C ATOM 1907 CD LYS A 124 -10.454 -7.733 14.572 1.00 1.27 C ATOM 1908 CE LYS A 124 -10.917 -6.481 15.315 1.00 1.80 C ATOM 1909 NZ LYS A 124 -10.309 -5.275 14.686 1.00 2.39 N ATOM 0 H LYS A 124 -11.553 -11.249 11.394 1.00 0.97 H new ATOM 0 HA LYS A 124 -12.478 -8.525 11.164 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -11.491 -9.812 13.201 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -9.919 -9.474 12.504 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -10.401 -7.034 12.522 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -12.018 -7.335 13.126 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -10.805 -8.626 15.090 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -9.365 -7.779 14.560 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -12.004 -6.410 15.286 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -10.629 -6.541 16.365 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -10.469 -4.448 15.295 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -9.287 -5.424 14.566 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -10.746 -5.110 13.757 1.00 2.39 H new ATOM 1923 N GLU A 125 -9.551 -9.281 9.826 1.00 0.94 N ATOM 1924 CA GLU A 125 -8.562 -8.774 8.841 1.00 0.91 C ATOM 1925 C GLU A 125 -9.275 -8.533 7.523 1.00 0.82 C ATOM 1926 O GLU A 125 -8.836 -7.756 6.696 1.00 0.80 O ATOM 1927 CB GLU A 125 -7.439 -9.799 8.651 1.00 0.95 C ATOM 1928 CG GLU A 125 -6.489 -9.747 9.851 1.00 1.06 C ATOM 1929 CD GLU A 125 -5.590 -8.513 9.745 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -5.072 -8.273 8.667 1.00 2.20 O ATOM 1931 OE2 GLU A 125 -5.434 -7.830 10.744 1.00 2.08 O ATOM 0 H GLU A 125 -9.355 -10.207 10.206 1.00 0.94 H new ATOM 0 HA GLU A 125 -8.122 -7.844 9.200 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -7.859 -10.800 8.550 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -6.892 -9.589 7.732 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -7.061 -9.714 10.778 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -5.880 -10.650 9.884 1.00 1.06 H new ATOM 1938 N ARG A 126 -10.395 -9.166 7.329 1.00 0.77 N ATOM 1939 CA ARG A 126 -11.152 -8.938 6.079 1.00 0.70 C ATOM 1940 C ARG A 126 -11.770 -7.549 6.190 1.00 0.69 C ATOM 1941 O ARG A 126 -12.021 -6.879 5.208 1.00 0.64 O ATOM 1942 CB ARG A 126 -12.252 -10.003 5.946 1.00 0.70 C ATOM 1943 CG ARG A 126 -12.688 -10.123 4.483 1.00 0.67 C ATOM 1944 CD ARG A 126 -13.745 -11.224 4.358 1.00 0.74 C ATOM 1945 NE ARG A 126 -14.210 -11.311 2.945 1.00 1.08 N ATOM 1946 CZ ARG A 126 -14.888 -12.353 2.546 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -15.170 -13.311 3.386 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -15.289 -12.434 1.306 1.00 2.09 N ATOM 0 H ARG A 126 -10.815 -9.828 7.981 1.00 0.77 H new ATOM 0 HA ARG A 126 -10.509 -9.006 5.202 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -11.885 -10.964 6.305 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -13.106 -9.736 6.568 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -13.093 -9.173 4.133 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -11.829 -10.355 3.853 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -13.328 -12.180 4.674 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -14.587 -11.010 5.016 1.00 0.74 H new ATOM 0 HE ARG A 126 -13.999 -10.558 2.291 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -14.861 -13.246 4.356 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -15.700 -14.124 3.073 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -15.072 -11.684 0.650 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -15.819 -13.248 0.993 1.00 2.09 H new ATOM 1962 N ALA A 127 -12.007 -7.114 7.402 1.00 0.75 N ATOM 1963 CA ALA A 127 -12.601 -5.767 7.616 1.00 0.77 C ATOM 1964 C ALA A 127 -11.662 -4.708 7.048 1.00 0.76 C ATOM 1965 O ALA A 127 -12.078 -3.798 6.360 1.00 0.73 O ATOM 1966 CB ALA A 127 -12.802 -5.525 9.115 1.00 0.86 C ATOM 0 H ALA A 127 -11.812 -7.640 8.254 1.00 0.75 H new ATOM 0 HA ALA A 127 -13.565 -5.709 7.111 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -13.237 -4.538 9.269 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -13.472 -6.284 9.519 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -11.840 -5.581 9.625 1.00 0.86 H new ATOM 1972 N ALA A 128 -10.394 -4.819 7.328 1.00 0.80 N ATOM 1973 CA ALA A 128 -9.432 -3.815 6.796 1.00 0.82 C ATOM 1974 C ALA A 128 -9.379 -3.936 5.272 1.00 0.75 C ATOM 1975 O ALA A 128 -9.282 -2.955 4.563 1.00 0.74 O ATOM 1976 CB ALA A 128 -8.043 -4.077 7.383 1.00 0.90 C ATOM 0 H ALA A 128 -9.984 -5.558 7.899 1.00 0.80 H new ATOM 0 HA ALA A 128 -9.753 -2.811 7.073 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -7.339 -3.342 6.993 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -8.086 -3.998 8.469 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -7.713 -5.078 7.105 1.00 0.90 H new ATOM 1982 N ASP A 129 -9.448 -5.135 4.767 1.00 0.71 N ATOM 1983 CA ASP A 129 -9.410 -5.327 3.289 1.00 0.66 C ATOM 1984 C ASP A 129 -10.715 -4.814 2.678 1.00 0.59 C ATOM 1985 O ASP A 129 -10.745 -4.322 1.566 1.00 0.57 O ATOM 1986 CB ASP A 129 -9.248 -6.817 2.974 1.00 0.64 C ATOM 1987 CG ASP A 129 -7.912 -7.315 3.530 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -7.148 -6.492 4.007 1.00 1.35 O ATOM 1989 OD2 ASP A 129 -7.676 -8.510 3.468 1.00 1.19 O ATOM 0 H ASP A 129 -9.529 -5.992 5.314 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.570 -4.774 2.869 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -10.070 -7.383 3.412 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -9.288 -6.978 1.897 1.00 0.64 H new ATOM 1994 N VAL A 130 -11.799 -4.923 3.397 1.00 0.58 N ATOM 1995 CA VAL A 130 -13.103 -4.446 2.856 1.00 0.54 C ATOM 1996 C VAL A 130 -13.151 -2.920 2.953 1.00 0.55 C ATOM 1997 O VAL A 130 -13.549 -2.242 2.025 1.00 0.51 O ATOM 1998 CB VAL A 130 -14.246 -5.064 3.673 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.572 -4.358 3.354 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -14.365 -6.553 3.328 1.00 0.55 C ATOM 0 H VAL A 130 -11.838 -5.322 4.335 1.00 0.58 H new ATOM 0 HA VAL A 130 -13.211 -4.745 1.813 1.00 0.54 H new ATOM 0 HB VAL A 130 -14.030 -4.944 4.735 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -16.374 -4.807 3.941 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -15.490 -3.300 3.602 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -15.795 -4.466 2.293 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -15.176 -6.997 3.906 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.574 -6.664 2.264 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.429 -7.058 3.568 1.00 0.55 H new ATOM 2010 N ARG A 131 -12.734 -2.372 4.058 1.00 0.63 N ATOM 2011 CA ARG A 131 -12.743 -0.892 4.191 1.00 0.66 C ATOM 2012 C ARG A 131 -11.858 -0.301 3.095 1.00 0.63 C ATOM 2013 O ARG A 131 -12.138 0.748 2.549 1.00 0.62 O ATOM 2014 CB ARG A 131 -12.197 -0.495 5.565 1.00 0.77 C ATOM 2015 CG ARG A 131 -12.165 1.031 5.681 1.00 0.83 C ATOM 2016 CD ARG A 131 -11.996 1.429 7.149 1.00 0.96 C ATOM 2017 NE ARG A 131 -10.692 0.916 7.656 1.00 1.66 N ATOM 2018 CZ ARG A 131 -10.196 1.385 8.769 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -10.839 2.308 9.431 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -9.057 0.933 9.217 1.00 3.22 N ATOM 0 H ARG A 131 -12.389 -2.882 4.871 1.00 0.63 H new ATOM 0 HA ARG A 131 -13.761 -0.514 4.093 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -12.822 -0.917 6.352 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -11.195 -0.902 5.701 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -11.345 1.434 5.087 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -13.086 1.456 5.282 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -12.036 2.514 7.250 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -12.815 1.023 7.743 1.00 0.96 H new ATOM 0 HE ARG A 131 -10.188 0.199 7.134 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -11.728 2.662 9.079 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -10.452 2.675 10.301 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -8.554 0.213 8.698 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -8.669 1.299 10.086 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.786 -0.974 2.769 1.00 0.63 N ATOM 2035 CA ASP A 132 -9.872 -0.467 1.707 1.00 0.63 C ATOM 2036 C ASP A 132 -10.630 -0.346 0.381 1.00 0.55 C ATOM 2037 O ASP A 132 -10.420 0.580 -0.379 1.00 0.55 O ATOM 2038 CB ASP A 132 -8.702 -1.440 1.540 1.00 0.66 C ATOM 2039 CG ASP A 132 -7.652 -0.818 0.617 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -6.952 0.074 1.066 1.00 1.23 O ATOM 2041 OD2 ASP A 132 -7.562 -1.248 -0.521 1.00 1.32 O ATOM 0 H ASP A 132 -10.504 -1.857 3.195 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.496 0.515 1.994 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -8.261 -1.666 2.511 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -9.056 -2.383 1.123 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.511 -1.267 0.089 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.267 -1.180 -1.195 1.00 0.44 C ATOM 2048 C ILE A 133 -13.195 0.036 -1.145 1.00 0.42 C ATOM 2049 O ILE A 133 -13.541 0.610 -2.161 1.00 0.42 O ATOM 2050 CB ILE A 133 -13.099 -2.454 -1.399 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -12.165 -3.667 -1.429 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -13.858 -2.371 -2.729 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -12.994 -4.949 -1.525 1.00 0.46 C ATOM 0 H ILE A 133 -11.738 -2.068 0.678 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.567 -1.078 -2.024 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.812 -2.554 -0.581 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.487 -3.596 -2.279 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.549 -3.687 -0.530 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.447 -3.277 -2.869 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.521 -1.506 -2.716 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.146 -2.271 -3.548 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -12.328 -5.812 -1.546 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -13.654 -5.021 -0.661 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.591 -4.929 -2.437 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.593 0.440 0.028 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.489 1.625 0.140 1.00 0.44 C ATOM 2067 C GLY A 134 -13.663 2.899 -0.043 1.00 0.44 C ATOM 2068 O GLY A 134 -14.023 3.784 -0.794 1.00 0.44 O ATOM 0 H GLY A 134 -13.338 0.002 0.913 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.274 1.575 -0.614 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -14.981 1.633 1.112 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.557 2.998 0.643 1.00 0.49 N ATOM 2073 CA LYS A 135 -11.704 4.214 0.516 1.00 0.53 C ATOM 2074 C LYS A 135 -11.362 4.446 -0.957 1.00 0.52 C ATOM 2075 O LYS A 135 -11.281 5.567 -1.416 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.414 4.019 1.313 1.00 0.61 C ATOM 2077 CG LYS A 135 -9.684 5.358 1.436 1.00 1.21 C ATOM 2078 CD LYS A 135 -8.294 5.129 2.031 1.00 1.39 C ATOM 2079 CE LYS A 135 -7.524 6.451 2.050 1.00 2.06 C ATOM 2080 NZ LYS A 135 -6.271 6.285 2.840 1.00 2.71 N ATOM 0 H LYS A 135 -12.207 2.288 1.287 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.244 5.077 0.905 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.642 3.624 2.303 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -9.775 3.288 0.818 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -9.599 5.829 0.457 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -10.254 6.038 2.068 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -8.380 4.731 3.042 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -7.752 4.389 1.443 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -7.287 6.760 1.032 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -8.140 7.237 2.487 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -5.747 7.183 2.853 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -6.509 6.009 3.814 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -5.681 5.547 2.405 1.00 2.71 H new ATOM 2094 N ARG A 136 -11.167 3.394 -1.703 1.00 0.53 N ATOM 2095 CA ARG A 136 -10.838 3.555 -3.148 1.00 0.57 C ATOM 2096 C ARG A 136 -12.027 4.207 -3.860 1.00 0.53 C ATOM 2097 O ARG A 136 -11.875 5.119 -4.651 1.00 0.55 O ATOM 2098 CB ARG A 136 -10.571 2.177 -3.762 1.00 0.64 C ATOM 2099 CG ARG A 136 -9.243 1.609 -3.216 1.00 0.71 C ATOM 2100 CD ARG A 136 -9.133 0.084 -3.479 1.00 0.86 C ATOM 2101 NE ARG A 136 -8.085 -0.169 -4.512 1.00 0.83 N ATOM 2102 CZ ARG A 136 -7.650 -1.382 -4.717 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -8.101 -2.367 -3.990 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -6.763 -1.610 -5.645 1.00 2.20 N ATOM 0 H ARG A 136 -11.221 2.430 -1.375 1.00 0.53 H new ATOM 0 HA ARG A 136 -9.953 4.181 -3.260 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -11.391 1.499 -3.527 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -10.524 2.256 -4.848 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.404 2.123 -3.686 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -9.175 1.802 -2.145 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -8.882 -0.438 -2.556 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -10.093 -0.308 -3.816 1.00 0.86 H new ATOM 0 HE ARG A 136 -7.709 0.607 -5.058 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -8.793 -2.188 -3.262 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -7.762 -3.316 -4.149 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -6.408 -0.840 -6.212 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -6.424 -2.559 -5.804 1.00 2.20 H new ATOM 2118 N LEU A 137 -13.214 3.742 -3.579 1.00 0.50 N ATOM 2119 CA LEU A 137 -14.421 4.324 -4.232 1.00 0.50 C ATOM 2120 C LEU A 137 -14.566 5.798 -3.837 1.00 0.46 C ATOM 2121 O LEU A 137 -14.759 6.657 -4.674 1.00 0.47 O ATOM 2122 CB LEU A 137 -15.667 3.553 -3.779 1.00 0.51 C ATOM 2123 CG LEU A 137 -16.882 3.949 -4.645 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -16.922 3.100 -5.921 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -18.178 3.718 -3.856 1.00 1.13 C ATOM 0 H LEU A 137 -13.400 2.983 -2.924 1.00 0.50 H new ATOM 0 HA LEU A 137 -14.315 4.249 -5.314 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.489 2.481 -3.858 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -15.874 3.765 -2.730 1.00 0.51 H new ATOM 0 HG LEU A 137 -16.791 5.002 -4.911 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -17.783 3.389 -6.523 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -16.009 3.261 -6.494 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -17.003 2.046 -5.654 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -19.033 3.999 -4.471 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -18.256 2.665 -3.585 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -18.166 4.326 -2.951 1.00 1.13 H new ATOM 2137 N LEU A 138 -14.482 6.100 -2.569 1.00 0.44 N ATOM 2138 CA LEU A 138 -14.623 7.520 -2.133 1.00 0.43 C ATOM 2139 C LEU A 138 -13.714 8.411 -2.988 1.00 0.44 C ATOM 2140 O LEU A 138 -14.175 9.268 -3.716 1.00 0.46 O ATOM 2141 CB LEU A 138 -14.233 7.641 -0.647 1.00 0.44 C ATOM 2142 CG LEU A 138 -15.446 7.309 0.254 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -14.958 6.818 1.621 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -16.311 8.563 0.456 1.00 0.54 C ATOM 0 H LEU A 138 -14.322 5.428 -1.819 1.00 0.44 H new ATOM 0 HA LEU A 138 -15.657 7.841 -2.259 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -13.409 6.963 -0.424 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -13.881 8.651 -0.437 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.037 6.531 -0.229 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -15.816 6.586 2.252 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.351 5.922 1.490 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -14.360 7.596 2.095 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -17.162 8.319 1.092 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -15.716 9.343 0.930 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -16.669 8.917 -0.510 1.00 0.54 H new ATOM 2156 N ARG A 139 -12.429 8.219 -2.900 1.00 0.45 N ATOM 2157 CA ARG A 139 -11.483 9.053 -3.696 1.00 0.49 C ATOM 2158 C ARG A 139 -11.966 9.166 -5.145 1.00 0.50 C ATOM 2159 O ARG A 139 -11.655 10.115 -5.837 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.097 8.402 -3.679 1.00 0.52 C ATOM 2161 CG ARG A 139 -9.580 8.330 -2.237 1.00 0.55 C ATOM 2162 CD ARG A 139 -8.441 7.311 -2.148 1.00 0.61 C ATOM 2163 NE ARG A 139 -7.290 7.785 -2.967 1.00 1.10 N ATOM 2164 CZ ARG A 139 -6.121 7.218 -2.840 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -5.964 6.222 -2.012 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -5.108 7.647 -3.544 1.00 2.32 N ATOM 0 H ARG A 139 -11.989 7.516 -2.307 1.00 0.45 H new ATOM 0 HA ARG A 139 -11.434 10.049 -3.257 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.149 7.401 -4.108 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -9.406 8.977 -4.295 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -9.229 9.311 -1.917 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -10.389 8.046 -1.564 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -8.134 7.181 -1.110 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -8.779 6.338 -2.505 1.00 0.61 H new ATOM 0 HE ARG A 139 -7.415 8.553 -3.627 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -6.755 5.886 -1.463 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -5.050 5.780 -1.914 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -5.231 8.425 -4.193 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -4.194 7.204 -3.445 1.00 2.32 H new ATOM 2180 N ASN A 140 -12.715 8.206 -5.618 1.00 0.49 N ATOM 2181 CA ASN A 140 -13.198 8.271 -7.031 1.00 0.53 C ATOM 2182 C ASN A 140 -14.466 9.122 -7.106 1.00 0.54 C ATOM 2183 O ASN A 140 -14.615 9.950 -7.984 1.00 0.58 O ATOM 2184 CB ASN A 140 -13.501 6.857 -7.530 1.00 0.56 C ATOM 2185 CG ASN A 140 -12.263 5.980 -7.341 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -11.149 6.461 -7.400 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -12.409 4.703 -7.118 1.00 1.26 N ATOM 0 H ASN A 140 -13.013 7.384 -5.092 1.00 0.49 H new ATOM 0 HA ASN A 140 -12.427 8.721 -7.656 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -14.345 6.438 -6.982 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -13.786 6.883 -8.582 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -11.589 4.110 -6.993 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -13.344 4.298 -7.068 1.00 1.26 H new ATOM 2194 N ILE A 141 -15.381 8.934 -6.196 1.00 0.52 N ATOM 2195 CA ILE A 141 -16.630 9.744 -6.228 1.00 0.55 C ATOM 2196 C ILE A 141 -16.272 11.232 -6.193 1.00 0.57 C ATOM 2197 O ILE A 141 -16.812 12.028 -6.934 1.00 0.62 O ATOM 2198 CB ILE A 141 -17.500 9.395 -5.016 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -18.025 7.965 -5.161 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -18.686 10.363 -4.936 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -18.598 7.489 -3.824 1.00 0.56 C ATOM 0 H ILE A 141 -15.318 8.258 -5.435 1.00 0.52 H new ATOM 0 HA ILE A 141 -17.182 9.525 -7.142 1.00 0.55 H new ATOM 0 HB ILE A 141 -16.902 9.477 -4.108 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -18.794 7.926 -5.932 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.220 7.302 -5.480 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -19.303 10.112 -4.073 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -18.317 11.383 -4.834 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -19.283 10.283 -5.844 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -18.971 6.470 -3.930 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -17.817 7.512 -3.064 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -19.415 8.145 -3.524 1.00 0.56 H new ATOM 2213 N LEU A 142 -15.364 11.610 -5.335 1.00 0.54 N ATOM 2214 CA LEU A 142 -14.965 13.047 -5.245 1.00 0.58 C ATOM 2215 C LEU A 142 -13.838 13.327 -6.240 1.00 0.61 C ATOM 2216 O LEU A 142 -13.218 14.372 -6.216 1.00 0.67 O ATOM 2217 CB LEU A 142 -14.482 13.354 -3.824 1.00 0.57 C ATOM 2218 CG LEU A 142 -15.602 13.047 -2.812 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -14.997 12.847 -1.420 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -16.603 14.210 -2.757 1.00 0.65 C ATOM 0 H LEU A 142 -14.879 10.986 -4.690 1.00 0.54 H new ATOM 0 HA LEU A 142 -15.822 13.678 -5.481 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -13.599 12.758 -3.594 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -14.189 14.401 -3.748 1.00 0.57 H new ATOM 0 HG LEU A 142 -16.118 12.140 -3.128 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -15.791 12.630 -0.706 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -14.294 12.014 -1.445 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -14.474 13.754 -1.117 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -17.389 13.980 -2.038 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -16.087 15.120 -2.451 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -17.045 14.357 -3.743 1.00 0.65 H new ATOM 2232 N GLY A 143 -13.566 12.397 -7.116 1.00 0.59 N ATOM 2233 CA GLY A 143 -12.481 12.600 -8.115 1.00 0.64 C ATOM 2234 C GLY A 143 -11.231 13.080 -7.387 1.00 0.63 C ATOM 2235 O GLY A 143 -10.408 13.785 -7.938 1.00 0.68 O ATOM 0 H GLY A 143 -14.052 11.502 -7.182 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -12.276 11.670 -8.645 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -12.787 13.332 -8.863 1.00 0.64 H new ATOM 2239 N LEU A 144 -11.091 12.711 -6.146 1.00 0.60 N ATOM 2240 CA LEU A 144 -9.903 13.157 -5.376 1.00 0.62 C ATOM 2241 C LEU A 144 -8.635 12.834 -6.169 1.00 0.63 C ATOM 2242 O LEU A 144 -8.609 11.923 -6.973 1.00 0.62 O ATOM 2243 CB LEU A 144 -9.869 12.437 -4.018 1.00 0.63 C ATOM 2244 CG LEU A 144 -8.916 13.170 -3.046 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -9.660 14.300 -2.322 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -8.387 12.180 -2.000 1.00 0.75 C ATOM 0 H LEU A 144 -11.747 12.121 -5.634 1.00 0.60 H new ATOM 0 HA LEU A 144 -9.958 14.232 -5.207 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -10.872 12.398 -3.594 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -9.540 11.407 -4.153 1.00 0.63 H new ATOM 0 HG LEU A 144 -8.089 13.589 -3.620 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -8.977 14.807 -1.641 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -10.039 15.013 -3.054 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -10.493 13.883 -1.756 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -7.715 12.698 -1.316 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -9.223 11.761 -1.440 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -7.846 11.377 -2.500 1.00 0.75 H new ATOM 2258 N LYS A 145 -7.585 13.575 -5.953 1.00 0.67 N ATOM 2259 CA LYS A 145 -6.324 13.313 -6.699 1.00 0.71 C ATOM 2260 C LYS A 145 -5.748 11.961 -6.271 1.00 0.69 C ATOM 2261 O LYS A 145 -5.464 11.738 -5.110 1.00 0.70 O ATOM 2262 CB LYS A 145 -5.312 14.420 -6.393 1.00 0.80 C ATOM 2263 CG LYS A 145 -4.008 14.148 -7.147 1.00 0.87 C ATOM 2264 CD LYS A 145 -3.080 15.358 -7.013 1.00 1.32 C ATOM 2265 CE LYS A 145 -1.819 15.128 -7.848 1.00 1.81 C ATOM 2266 NZ LYS A 145 -2.140 15.297 -9.292 1.00 2.40 N ATOM 0 H LYS A 145 -7.546 14.351 -5.292 1.00 0.67 H new ATOM 0 HA LYS A 145 -6.531 13.296 -7.769 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -5.718 15.388 -6.686 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -5.121 14.465 -5.321 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -3.523 13.258 -6.747 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -4.217 13.951 -8.198 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -3.591 16.261 -7.348 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -2.814 15.512 -5.967 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -1.041 15.833 -7.553 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -1.428 14.127 -7.667 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 -1.258 15.377 -9.837 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -2.680 14.473 -9.626 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -2.707 16.159 -9.423 1.00 2.40 H new ATOM 2280 N ILE A 146 -5.567 11.061 -7.202 1.00 0.70 N ATOM 2281 CA ILE A 146 -5.001 9.720 -6.864 1.00 0.72 C ATOM 2282 C ILE A 146 -3.515 9.719 -7.215 1.00 0.73 C ATOM 2283 O ILE A 146 -3.122 10.127 -8.290 1.00 0.75 O ATOM 2284 CB ILE A 146 -5.723 8.640 -7.677 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -7.181 8.541 -7.213 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -5.032 7.291 -7.464 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -7.982 7.667 -8.185 1.00 0.87 C ATOM 0 H ILE A 146 -5.788 11.198 -8.188 1.00 0.70 H new ATOM 0 HA ILE A 146 -5.134 9.513 -5.802 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.692 8.902 -8.735 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -7.224 8.117 -6.210 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -7.622 9.536 -7.158 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -5.546 6.523 -8.043 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -3.994 7.358 -7.791 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -5.063 7.029 -6.406 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -9.017 7.602 -7.848 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.952 8.109 -9.181 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -7.548 6.668 -8.218 1.00 0.87 H new ATOM 2299 N ILE A 147 -2.682 9.276 -6.316 1.00 0.77 N ATOM 2300 CA ILE A 147 -1.223 9.266 -6.601 1.00 0.82 C ATOM 2301 C ILE A 147 -0.881 8.082 -7.506 1.00 0.78 C ATOM 2302 O ILE A 147 -1.369 6.984 -7.324 1.00 0.78 O ATOM 2303 CB ILE A 147 -0.439 9.159 -5.289 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -0.724 10.386 -4.404 1.00 1.02 C ATOM 2305 CG2 ILE A 147 1.056 9.108 -5.602 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -2.152 10.341 -3.836 1.00 1.32 C ATOM 0 H ILE A 147 -2.949 8.921 -5.398 1.00 0.77 H new ATOM 0 HA ILE A 147 -0.951 10.193 -7.106 1.00 0.82 H new ATOM 0 HB ILE A 147 -0.744 8.255 -4.762 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -0.005 10.422 -3.586 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -0.590 11.297 -4.987 1.00 1.02 H new ATOM 0 HG21 ILE A 147 1.620 9.032 -4.672 1.00 0.99 H new ATOM 0 HG22 ILE A 147 1.268 8.240 -6.227 1.00 0.99 H new ATOM 0 HG23 ILE A 147 1.348 10.015 -6.130 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -2.324 11.220 -3.215 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -2.870 10.330 -4.656 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -2.276 9.441 -3.233 1.00 1.32 H new ATOM 2318 N ASP A 148 -0.042 8.301 -8.486 1.00 0.78 N ATOM 2319 CA ASP A 148 0.343 7.198 -9.417 1.00 0.77 C ATOM 2320 C ASP A 148 1.658 6.577 -8.947 1.00 0.70 C ATOM 2321 O ASP A 148 2.728 6.953 -9.384 1.00 0.72 O ATOM 2322 CB ASP A 148 0.525 7.766 -10.826 1.00 0.87 C ATOM 2323 CG ASP A 148 -0.822 8.263 -11.354 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -1.711 8.477 -10.547 1.00 1.54 O ATOM 2325 OD2 ASP A 148 -0.943 8.420 -12.558 1.00 1.41 O ATOM 0 H ASP A 148 0.395 9.201 -8.682 1.00 0.78 H new ATOM 0 HA ASP A 148 -0.438 6.437 -9.428 1.00 0.77 H new ATOM 0 HB2 ASP A 148 1.245 8.584 -10.810 1.00 0.87 H new ATOM 0 HB3 ASP A 148 0.927 7.000 -11.489 1.00 0.87 H new ATOM 2330 N LEU A 149 1.585 5.633 -8.051 1.00 0.66 N ATOM 2331 CA LEU A 149 2.828 4.987 -7.536 1.00 0.63 C ATOM 2332 C LEU A 149 3.292 3.901 -8.510 1.00 0.61 C ATOM 2333 O LEU A 149 4.406 3.419 -8.429 1.00 0.64 O ATOM 2334 CB LEU A 149 2.558 4.340 -6.167 1.00 0.65 C ATOM 2335 CG LEU A 149 1.787 5.300 -5.247 1.00 0.70 C ATOM 2336 CD1 LEU A 149 1.186 4.512 -4.081 1.00 0.77 C ATOM 2337 CD2 LEU A 149 2.736 6.364 -4.690 1.00 0.72 C ATOM 0 H LEU A 149 0.716 5.279 -7.651 1.00 0.66 H new ATOM 0 HA LEU A 149 3.600 5.750 -7.436 1.00 0.63 H new ATOM 0 HB2 LEU A 149 1.987 3.422 -6.301 1.00 0.65 H new ATOM 0 HB3 LEU A 149 3.503 4.062 -5.699 1.00 0.65 H new ATOM 0 HG LEU A 149 0.995 5.783 -5.820 1.00 0.70 H new ATOM 0 HD11 LEU A 149 0.639 5.191 -3.427 1.00 0.77 H new ATOM 0 HD12 LEU A 149 0.506 3.753 -4.467 1.00 0.77 H new ATOM 0 HD13 LEU A 149 1.985 4.030 -3.517 1.00 0.77 H new ATOM 0 HD21 LEU A 149 2.182 7.041 -4.039 1.00 0.72 H new ATOM 0 HD22 LEU A 149 3.530 5.881 -4.120 1.00 0.72 H new ATOM 0 HD23 LEU A 149 3.173 6.929 -5.513 1.00 0.72 H new ATOM 2349 N SER A 150 2.454 3.505 -9.430 1.00 0.61 N ATOM 2350 CA SER A 150 2.859 2.448 -10.401 1.00 0.63 C ATOM 2351 C SER A 150 3.670 3.081 -11.530 1.00 0.66 C ATOM 2352 O SER A 150 4.429 2.420 -12.210 1.00 0.69 O ATOM 2353 CB SER A 150 1.610 1.784 -10.985 1.00 0.65 C ATOM 2354 OG SER A 150 1.127 2.564 -12.072 1.00 1.57 O ATOM 0 H SER A 150 1.508 3.867 -9.551 1.00 0.61 H new ATOM 0 HA SER A 150 3.464 1.699 -9.891 1.00 0.63 H new ATOM 0 HB2 SER A 150 1.845 0.775 -11.323 1.00 0.65 H new ATOM 0 HB3 SER A 150 0.841 1.692 -10.218 1.00 0.65 H new ATOM 0 HG SER A 150 0.328 2.140 -12.449 1.00 1.57 H new ATOM 2360 N ALA A 151 3.503 4.361 -11.739 1.00 0.68 N ATOM 2361 CA ALA A 151 4.244 5.060 -12.831 1.00 0.74 C ATOM 2362 C ALA A 151 5.421 5.848 -12.249 1.00 0.71 C ATOM 2363 O ALA A 151 5.536 7.040 -12.452 1.00 0.76 O ATOM 2364 CB ALA A 151 3.289 6.023 -13.539 1.00 0.82 C ATOM 0 H ALA A 151 2.879 4.957 -11.195 1.00 0.68 H new ATOM 0 HA ALA A 151 4.627 4.324 -13.537 1.00 0.74 H new ATOM 0 HB1 ALA A 151 3.820 6.539 -14.339 1.00 0.82 H new ATOM 0 HB2 ALA A 151 2.454 5.463 -13.960 1.00 0.82 H new ATOM 0 HB3 ALA A 151 2.912 6.754 -12.823 1.00 0.82 H new ATOM 2370 N ILE A 152 6.305 5.198 -11.539 1.00 0.66 N ATOM 2371 CA ILE A 152 7.470 5.932 -10.968 1.00 0.65 C ATOM 2372 C ILE A 152 8.414 6.311 -12.111 1.00 0.68 C ATOM 2373 O ILE A 152 8.367 5.736 -13.179 1.00 0.70 O ATOM 2374 CB ILE A 152 8.216 5.048 -9.958 1.00 0.62 C ATOM 2375 CG1 ILE A 152 7.258 4.543 -8.862 1.00 0.68 C ATOM 2376 CG2 ILE A 152 9.341 5.855 -9.310 1.00 0.63 C ATOM 2377 CD1 ILE A 152 6.439 5.701 -8.286 1.00 0.82 C ATOM 0 H ILE A 152 6.271 4.200 -11.332 1.00 0.66 H new ATOM 0 HA ILE A 152 7.120 6.827 -10.453 1.00 0.65 H new ATOM 0 HB ILE A 152 8.628 4.188 -10.487 1.00 0.62 H new ATOM 0 HG12 ILE A 152 6.589 3.788 -9.276 1.00 0.68 H new ATOM 0 HG13 ILE A 152 7.828 4.063 -8.067 1.00 0.68 H new ATOM 0 HG21 ILE A 152 9.871 5.229 -8.593 1.00 0.63 H new ATOM 0 HG22 ILE A 152 10.035 6.194 -10.079 1.00 0.63 H new ATOM 0 HG23 ILE A 152 8.920 6.719 -8.796 1.00 0.63 H new ATOM 0 HD11 ILE A 152 5.769 5.324 -7.514 1.00 0.82 H new ATOM 0 HD12 ILE A 152 7.111 6.442 -7.853 1.00 0.82 H new ATOM 0 HD13 ILE A 152 5.853 6.163 -9.081 1.00 0.82 H new ATOM 2389 N GLN A 153 9.261 7.289 -11.897 1.00 0.72 N ATOM 2390 CA GLN A 153 10.206 7.730 -12.973 1.00 0.79 C ATOM 2391 C GLN A 153 11.616 7.873 -12.393 1.00 0.74 C ATOM 2392 O GLN A 153 12.596 7.768 -13.103 1.00 0.77 O ATOM 2393 CB GLN A 153 9.742 9.085 -13.514 1.00 0.92 C ATOM 2394 CG GLN A 153 9.339 9.987 -12.345 1.00 1.44 C ATOM 2395 CD GLN A 153 9.089 11.408 -12.854 1.00 1.50 C ATOM 2396 OE1 GLN A 153 8.046 11.979 -12.608 1.00 1.58 O ATOM 2397 NE2 GLN A 153 10.011 12.007 -13.556 1.00 2.11 N ATOM 0 H GLN A 153 9.339 7.803 -11.020 1.00 0.72 H new ATOM 0 HA GLN A 153 10.220 6.992 -13.775 1.00 0.79 H new ATOM 0 HB2 GLN A 153 10.541 9.552 -14.090 1.00 0.92 H new ATOM 0 HB3 GLN A 153 8.899 8.949 -14.191 1.00 0.92 H new ATOM 0 HG2 GLN A 153 8.440 9.598 -11.866 1.00 1.44 H new ATOM 0 HG3 GLN A 153 10.125 9.994 -11.590 1.00 1.44 H new ATOM 0 HE21 GLN A 153 10.887 11.527 -13.763 1.00 2.11 H new ATOM 0 HE22 GLN A 153 9.856 12.955 -13.898 1.00 2.11 H new ATOM 2406 N ASP A 154 11.723 8.116 -11.109 1.00 0.69 N ATOM 2407 CA ASP A 154 13.066 8.275 -10.465 1.00 0.66 C ATOM 2408 C ASP A 154 13.281 7.151 -9.453 1.00 0.59 C ATOM 2409 O ASP A 154 12.392 6.797 -8.705 1.00 0.59 O ATOM 2410 CB ASP A 154 13.122 9.618 -9.737 1.00 0.68 C ATOM 2411 CG ASP A 154 13.178 10.755 -10.758 1.00 0.76 C ATOM 2412 OD1 ASP A 154 13.053 10.472 -11.938 1.00 1.25 O ATOM 2413 OD2 ASP A 154 13.346 11.890 -10.342 1.00 1.41 O ATOM 0 H ASP A 154 10.931 8.212 -10.474 1.00 0.69 H new ATOM 0 HA ASP A 154 13.842 8.235 -11.230 1.00 0.66 H new ATOM 0 HB2 ASP A 154 12.247 9.733 -9.098 1.00 0.68 H new ATOM 0 HB3 ASP A 154 13.997 9.655 -9.089 1.00 0.68 H new ATOM 2418 N GLU A 155 14.458 6.592 -9.419 1.00 0.58 N ATOM 2419 CA GLU A 155 14.734 5.499 -8.449 1.00 0.54 C ATOM 2420 C GLU A 155 14.718 6.076 -7.034 1.00 0.51 C ATOM 2421 O GLU A 155 15.468 6.977 -6.713 1.00 0.54 O ATOM 2422 CB GLU A 155 16.106 4.888 -8.742 1.00 0.58 C ATOM 2423 CG GLU A 155 16.167 4.446 -10.207 1.00 0.64 C ATOM 2424 CD GLU A 155 17.463 3.669 -10.454 1.00 0.71 C ATOM 2425 OE1 GLU A 155 18.499 4.123 -9.998 1.00 1.30 O ATOM 2426 OE2 GLU A 155 17.396 2.634 -11.096 1.00 1.19 O ATOM 0 H GLU A 155 15.241 6.846 -10.022 1.00 0.58 H new ATOM 0 HA GLU A 155 13.973 4.724 -8.538 1.00 0.54 H new ATOM 0 HB2 GLU A 155 16.891 5.616 -8.538 1.00 0.58 H new ATOM 0 HB3 GLU A 155 16.284 4.036 -8.086 1.00 0.58 H new ATOM 0 HG2 GLU A 155 15.306 3.822 -10.446 1.00 0.64 H new ATOM 0 HG3 GLU A 155 16.122 5.316 -10.862 1.00 0.64 H new ATOM 2433 N VAL A 156 13.869 5.568 -6.183 1.00 0.46 N ATOM 2434 CA VAL A 156 13.804 6.091 -4.785 1.00 0.45 C ATOM 2435 C VAL A 156 13.379 4.978 -3.837 1.00 0.41 C ATOM 2436 O VAL A 156 13.074 3.872 -4.244 1.00 0.39 O ATOM 2437 CB VAL A 156 12.775 7.221 -4.703 1.00 0.50 C ATOM 2438 CG1 VAL A 156 13.140 8.328 -5.691 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.384 6.672 -5.038 1.00 0.49 C ATOM 0 H VAL A 156 13.216 4.813 -6.394 1.00 0.46 H new ATOM 0 HA VAL A 156 14.789 6.463 -4.503 1.00 0.45 H new ATOM 0 HB VAL A 156 12.771 7.630 -3.693 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.404 9.129 -5.628 1.00 0.57 H new ATOM 0 HG12 VAL A 156 14.127 8.722 -5.448 1.00 0.57 H new ATOM 0 HG13 VAL A 156 13.150 7.924 -6.703 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.651 7.477 -4.980 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.389 6.259 -6.047 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.121 5.889 -4.326 1.00 0.49 H new ATOM 2449 N ILE A 157 13.336 5.273 -2.567 1.00 0.39 N ATOM 2450 CA ILE A 157 12.907 4.253 -1.573 1.00 0.36 C ATOM 2451 C ILE A 157 11.398 4.387 -1.374 1.00 0.37 C ATOM 2452 O ILE A 157 10.819 5.419 -1.650 1.00 0.40 O ATOM 2453 CB ILE A 157 13.629 4.495 -0.244 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.140 4.412 -0.470 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.213 3.428 0.769 1.00 0.36 C ATOM 2456 CD1 ILE A 157 15.878 4.952 0.757 1.00 0.43 C ATOM 0 H ILE A 157 13.581 6.182 -2.174 1.00 0.39 H new ATOM 0 HA ILE A 157 13.152 3.252 -1.927 1.00 0.36 H new ATOM 0 HB ILE A 157 13.365 5.481 0.138 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.433 3.379 -0.656 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.417 4.986 -1.354 1.00 0.42 H new ATOM 0 HG21 ILE A 157 13.728 3.603 1.714 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.136 3.478 0.928 1.00 0.36 H new ATOM 0 HG23 ILE A 157 13.478 2.442 0.388 1.00 0.36 H new ATOM 0 HD11 ILE A 157 16.954 4.891 0.591 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.595 5.991 0.923 1.00 0.43 H new ATOM 0 HD13 ILE A 157 15.612 4.359 1.632 1.00 0.43 H new ATOM 2468 N LEU A 158 10.764 3.354 -0.894 1.00 0.37 N ATOM 2469 CA LEU A 158 9.283 3.408 -0.669 1.00 0.39 C ATOM 2470 C LEU A 158 9.004 3.492 0.830 1.00 0.40 C ATOM 2471 O LEU A 158 9.376 2.626 1.596 1.00 0.39 O ATOM 2472 CB LEU A 158 8.633 2.149 -1.237 1.00 0.40 C ATOM 2473 CG LEU A 158 7.101 2.289 -1.244 1.00 0.47 C ATOM 2474 CD1 LEU A 158 6.645 3.220 -2.381 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.476 0.901 -1.439 1.00 0.48 C ATOM 0 H LEU A 158 11.205 2.469 -0.645 1.00 0.37 H new ATOM 0 HA LEU A 158 8.870 4.284 -1.169 1.00 0.39 H new ATOM 0 HB2 LEU A 158 8.992 1.973 -2.251 1.00 0.40 H new ATOM 0 HB3 LEU A 158 8.922 1.283 -0.641 1.00 0.40 H new ATOM 0 HG LEU A 158 6.779 2.719 -0.295 1.00 0.47 H new ATOM 0 HD11 LEU A 158 5.558 3.305 -2.368 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.088 4.206 -2.243 1.00 0.56 H new ATOM 0 HD13 LEU A 158 6.965 2.809 -3.338 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.390 0.989 -1.445 1.00 0.48 H new ATOM 0 HD22 LEU A 158 6.812 0.481 -2.387 1.00 0.48 H new ATOM 0 HD23 LEU A 158 6.782 0.246 -0.623 1.00 0.48 H new ATOM 2487 N VAL A 159 8.345 4.539 1.242 1.00 0.43 N ATOM 2488 CA VAL A 159 8.009 4.732 2.691 1.00 0.46 C ATOM 2489 C VAL A 159 6.493 4.858 2.834 1.00 0.51 C ATOM 2490 O VAL A 159 5.860 5.628 2.144 1.00 0.54 O ATOM 2491 CB VAL A 159 8.671 6.015 3.199 1.00 0.48 C ATOM 2492 CG1 VAL A 159 8.389 6.177 4.695 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.182 5.935 2.973 1.00 0.46 C ATOM 0 H VAL A 159 8.017 5.285 0.629 1.00 0.43 H new ATOM 0 HA VAL A 159 8.369 3.882 3.271 1.00 0.46 H new ATOM 0 HB VAL A 159 8.267 6.870 2.657 1.00 0.48 H new ATOM 0 HG11 VAL A 159 8.860 7.091 5.057 1.00 0.52 H new ATOM 0 HG12 VAL A 159 7.313 6.235 4.858 1.00 0.52 H new ATOM 0 HG13 VAL A 159 8.793 5.321 5.236 1.00 0.52 H new ATOM 0 HG21 VAL A 159 10.653 6.849 3.335 1.00 0.46 H new ATOM 0 HG22 VAL A 159 10.586 5.080 3.514 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.385 5.819 1.908 1.00 0.46 H new ATOM 2503 N ALA A 160 5.904 4.109 3.723 1.00 0.53 N ATOM 2504 CA ALA A 160 4.424 4.192 3.899 1.00 0.59 C ATOM 2505 C ALA A 160 4.035 3.617 5.255 1.00 0.62 C ATOM 2506 O ALA A 160 4.612 2.662 5.720 1.00 0.61 O ATOM 2507 CB ALA A 160 3.737 3.381 2.799 1.00 0.59 C ATOM 0 H ALA A 160 6.379 3.445 4.334 1.00 0.53 H new ATOM 0 HA ALA A 160 4.113 5.235 3.842 1.00 0.59 H new ATOM 0 HB1 ALA A 160 2.656 3.440 2.925 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.011 3.785 1.824 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.054 2.340 2.863 1.00 0.59 H new ATOM 2513 N ALA A 161 3.049 4.174 5.894 1.00 0.68 N ATOM 2514 CA ALA A 161 2.643 3.625 7.212 1.00 0.72 C ATOM 2515 C ALA A 161 2.310 2.150 7.017 1.00 0.70 C ATOM 2516 O ALA A 161 2.498 1.333 7.897 1.00 0.71 O ATOM 2517 CB ALA A 161 1.419 4.376 7.737 1.00 0.80 C ATOM 0 H ALA A 161 2.512 4.977 5.565 1.00 0.68 H new ATOM 0 HA ALA A 161 3.448 3.740 7.938 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.128 3.966 8.704 1.00 0.80 H new ATOM 0 HB2 ALA A 161 1.661 5.433 7.848 1.00 0.80 H new ATOM 0 HB3 ALA A 161 0.594 4.265 7.033 1.00 0.80 H new ATOM 2523 N ASP A 162 1.829 1.806 5.856 1.00 0.66 N ATOM 2524 CA ASP A 162 1.492 0.389 5.576 1.00 0.65 C ATOM 2525 C ASP A 162 1.113 0.249 4.102 1.00 0.61 C ATOM 2526 O ASP A 162 0.726 1.207 3.462 1.00 0.63 O ATOM 2527 CB ASP A 162 0.322 -0.051 6.458 1.00 0.69 C ATOM 2528 CG ASP A 162 -0.813 0.970 6.348 1.00 1.60 C ATOM 2529 OD1 ASP A 162 -0.914 1.604 5.310 1.00 2.34 O ATOM 2530 OD2 ASP A 162 -1.561 1.099 7.303 1.00 2.31 O ATOM 0 H ASP A 162 1.655 2.452 5.086 1.00 0.66 H new ATOM 0 HA ASP A 162 2.353 -0.243 5.794 1.00 0.65 H new ATOM 0 HB2 ASP A 162 -0.029 -1.036 6.150 1.00 0.69 H new ATOM 0 HB3 ASP A 162 0.647 -0.139 7.495 1.00 0.69 H new ATOM 2535 N LEU A 163 1.235 -0.936 3.554 1.00 0.59 N ATOM 2536 CA LEU A 163 0.898 -1.149 2.109 1.00 0.56 C ATOM 2537 C LEU A 163 -0.078 -2.316 1.973 1.00 0.55 C ATOM 2538 O LEU A 163 0.203 -3.426 2.379 1.00 0.56 O ATOM 2539 CB LEU A 163 2.180 -1.482 1.339 1.00 0.56 C ATOM 2540 CG LEU A 163 3.189 -0.328 1.468 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.598 -0.843 1.162 1.00 0.65 C ATOM 2542 CD2 LEU A 163 2.840 0.795 0.481 1.00 0.64 C ATOM 0 H LEU A 163 1.555 -1.770 4.047 1.00 0.59 H new ATOM 0 HA LEU A 163 0.442 -0.244 1.707 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.617 -2.403 1.726 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.948 -1.656 0.288 1.00 0.56 H new ATOM 0 HG LEU A 163 3.148 0.062 2.485 1.00 0.61 H new ATOM 0 HD11 LEU A 163 5.312 -0.025 1.254 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.858 -1.632 1.867 1.00 0.65 H new ATOM 0 HD13 LEU A 163 4.628 -1.239 0.147 1.00 0.65 H new ATOM 0 HD21 LEU A 163 3.562 1.606 0.582 1.00 0.64 H new ATOM 0 HD22 LEU A 163 2.871 0.407 -0.537 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.840 1.171 0.696 1.00 0.64 H new ATOM 2554 N THR A 164 -1.220 -2.071 1.389 1.00 0.56 N ATOM 2555 CA THR A 164 -2.223 -3.160 1.202 1.00 0.56 C ATOM 2556 C THR A 164 -2.001 -3.793 -0.178 1.00 0.54 C ATOM 2557 O THR A 164 -1.502 -3.147 -1.077 1.00 0.52 O ATOM 2558 CB THR A 164 -3.632 -2.558 1.277 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.651 -1.322 0.577 1.00 0.63 O ATOM 2560 CG2 THR A 164 -4.017 -2.322 2.739 1.00 0.74 C ATOM 0 H THR A 164 -1.503 -1.159 1.031 1.00 0.56 H new ATOM 0 HA THR A 164 -2.114 -3.919 1.977 1.00 0.56 H new ATOM 0 HB THR A 164 -4.345 -3.248 0.825 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.550 -0.935 0.621 1.00 0.63 H new ATOM 0 HG21 THR A 164 -5.018 -1.894 2.787 1.00 0.74 H new ATOM 0 HG22 THR A 164 -4.001 -3.270 3.277 1.00 0.74 H new ATOM 0 HG23 THR A 164 -3.306 -1.633 3.196 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.358 -5.045 -0.352 1.00 0.54 N ATOM 2569 CA PRO A 165 -2.181 -5.753 -1.649 1.00 0.54 C ATOM 2570 C PRO A 165 -2.391 -4.832 -2.859 1.00 0.52 C ATOM 2571 O PRO A 165 -1.799 -5.019 -3.903 1.00 0.51 O ATOM 2572 CB PRO A 165 -3.252 -6.839 -1.589 1.00 0.57 C ATOM 2573 CG PRO A 165 -3.344 -7.200 -0.135 1.00 0.60 C ATOM 2574 CD PRO A 165 -2.969 -5.933 0.659 1.00 0.58 C ATOM 0 HA PRO A 165 -1.169 -6.138 -1.779 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -4.207 -6.475 -1.968 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.976 -7.702 -2.195 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -4.351 -7.532 0.119 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.668 -8.021 0.104 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.846 -5.474 1.116 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -2.271 -6.159 1.465 1.00 0.58 H new ATOM 2582 N SER A 166 -3.225 -3.836 -2.724 1.00 0.53 N ATOM 2583 CA SER A 166 -3.461 -2.905 -3.864 1.00 0.53 C ATOM 2584 C SER A 166 -2.149 -2.203 -4.221 1.00 0.51 C ATOM 2585 O SER A 166 -1.720 -2.204 -5.357 1.00 0.51 O ATOM 2586 CB SER A 166 -4.504 -1.860 -3.462 1.00 0.57 C ATOM 2587 OG SER A 166 -5.643 -2.516 -2.919 1.00 0.63 O ATOM 0 H SER A 166 -3.752 -3.627 -1.876 1.00 0.53 H new ATOM 0 HA SER A 166 -3.823 -3.466 -4.725 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.082 -1.172 -2.729 1.00 0.57 H new ATOM 0 HB3 SER A 166 -4.792 -1.265 -4.329 1.00 0.57 H new ATOM 0 HG SER A 166 -6.046 -1.952 -2.227 1.00 0.63 H new ATOM 2593 N GLU A 167 -1.513 -1.599 -3.256 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.233 -0.889 -3.532 1.00 0.51 C ATOM 2595 C GLU A 167 0.844 -1.895 -3.944 1.00 0.48 C ATOM 2596 O GLU A 167 1.577 -1.682 -4.889 1.00 0.48 O ATOM 2597 CB GLU A 167 0.220 -0.148 -2.272 1.00 0.54 C ATOM 2598 CG GLU A 167 -0.865 0.842 -1.840 1.00 0.59 C ATOM 2599 CD GLU A 167 -0.299 1.791 -0.781 1.00 0.65 C ATOM 2600 OE1 GLU A 167 0.732 2.390 -1.040 1.00 1.23 O ATOM 2601 OE2 GLU A 167 -0.907 1.904 0.271 1.00 1.25 O ATOM 0 H GLU A 167 -1.825 -1.566 -2.286 1.00 0.51 H new ATOM 0 HA GLU A 167 -0.387 -0.177 -4.343 1.00 0.51 H new ATOM 0 HB2 GLU A 167 0.417 -0.860 -1.470 1.00 0.54 H new ATOM 0 HB3 GLU A 167 1.153 0.381 -2.465 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -1.218 1.410 -2.701 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -1.724 0.304 -1.439 1.00 0.59 H new ATOM 2608 N THR A 168 0.951 -2.986 -3.238 1.00 0.47 N ATOM 2609 CA THR A 168 1.988 -4.001 -3.584 1.00 0.46 C ATOM 2610 C THR A 168 1.662 -4.647 -4.934 1.00 0.46 C ATOM 2611 O THR A 168 2.533 -5.151 -5.616 1.00 0.46 O ATOM 2612 CB THR A 168 2.023 -5.086 -2.504 1.00 0.48 C ATOM 2613 OG1 THR A 168 0.953 -5.995 -2.716 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.882 -4.452 -1.117 1.00 0.50 C ATOM 0 H THR A 168 0.366 -3.220 -2.436 1.00 0.47 H new ATOM 0 HA THR A 168 2.958 -3.508 -3.645 1.00 0.46 H new ATOM 0 HB THR A 168 2.975 -5.615 -2.560 1.00 0.48 H new ATOM 0 HG1 THR A 168 1.310 -6.856 -3.018 1.00 0.50 H new ATOM 0 HG21 THR A 168 1.908 -5.232 -0.356 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.703 -3.755 -0.950 1.00 0.50 H new ATOM 0 HG23 THR A 168 0.934 -3.917 -1.056 1.00 0.50 H new ATOM 2622 N ALA A 169 0.416 -4.652 -5.323 1.00 0.47 N ATOM 2623 CA ALA A 169 0.049 -5.284 -6.623 1.00 0.48 C ATOM 2624 C ALA A 169 0.375 -4.337 -7.781 1.00 0.48 C ATOM 2625 O ALA A 169 0.722 -4.773 -8.861 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.445 -5.606 -6.632 1.00 0.51 C ATOM 0 H ALA A 169 -0.361 -4.248 -4.800 1.00 0.47 H new ATOM 0 HA ALA A 169 0.622 -6.203 -6.744 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.712 -6.068 -7.583 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.674 -6.293 -5.818 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -2.016 -4.687 -6.502 1.00 0.51 H new ATOM 2632 N GLN A 170 0.268 -3.047 -7.570 1.00 0.48 N ATOM 2633 CA GLN A 170 0.569 -2.070 -8.668 1.00 0.49 C ATOM 2634 C GLN A 170 1.916 -1.387 -8.407 1.00 0.48 C ATOM 2635 O GLN A 170 2.327 -0.515 -9.146 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.540 -1.014 -8.730 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.470 -0.106 -7.500 1.00 0.52 C ATOM 2638 CD GLN A 170 -1.771 0.693 -7.382 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -2.569 0.449 -6.500 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -2.020 1.643 -8.243 1.00 1.06 N ATOM 0 H GLN A 170 -0.015 -2.627 -6.685 1.00 0.48 H new ATOM 0 HA GLN A 170 0.619 -2.603 -9.618 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -0.436 -0.419 -9.637 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.514 -1.501 -8.778 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -0.315 -0.704 -6.602 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.380 0.572 -7.583 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -1.350 1.848 -8.984 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -2.885 2.180 -8.174 1.00 1.06 H new ATOM 2649 N LEU A 171 2.612 -1.769 -7.368 1.00 0.46 N ATOM 2650 CA LEU A 171 3.927 -1.122 -7.094 1.00 0.45 C ATOM 2651 C LEU A 171 4.821 -1.301 -8.327 1.00 0.46 C ATOM 2652 O LEU A 171 4.630 -2.209 -9.112 1.00 0.46 O ATOM 2653 CB LEU A 171 4.578 -1.767 -5.860 1.00 0.43 C ATOM 2654 CG LEU A 171 5.919 -1.092 -5.548 1.00 0.46 C ATOM 2655 CD1 LEU A 171 5.718 0.411 -5.275 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.533 -1.758 -4.311 1.00 0.45 C ATOM 0 H LEU A 171 2.331 -2.492 -6.706 1.00 0.46 H new ATOM 0 HA LEU A 171 3.791 -0.060 -6.891 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.911 -1.680 -5.002 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.732 -2.831 -6.037 1.00 0.43 H new ATOM 0 HG LEU A 171 6.583 -1.203 -6.405 1.00 0.46 H new ATOM 0 HD11 LEU A 171 6.681 0.873 -5.056 1.00 0.61 H new ATOM 0 HD12 LEU A 171 5.280 0.885 -6.153 1.00 0.61 H new ATOM 0 HD13 LEU A 171 5.051 0.540 -4.423 1.00 0.61 H new ATOM 0 HD21 LEU A 171 7.488 -1.286 -4.080 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.857 -1.644 -3.463 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.691 -2.818 -4.509 1.00 0.45 H new ATOM 2668 N ASN A 172 5.784 -0.434 -8.516 1.00 0.48 N ATOM 2669 CA ASN A 172 6.678 -0.537 -9.714 1.00 0.51 C ATOM 2670 C ASN A 172 8.012 -1.176 -9.326 1.00 0.47 C ATOM 2671 O ASN A 172 8.998 -0.498 -9.125 1.00 0.47 O ATOM 2672 CB ASN A 172 6.939 0.868 -10.263 1.00 0.60 C ATOM 2673 CG ASN A 172 7.846 0.779 -11.492 1.00 1.28 C ATOM 2674 OD1 ASN A 172 8.994 1.173 -11.444 1.00 2.12 O ATOM 2675 ND2 ASN A 172 7.374 0.275 -12.599 1.00 1.91 N ATOM 0 H ASN A 172 5.992 0.344 -7.890 1.00 0.48 H new ATOM 0 HA ASN A 172 6.193 -1.155 -10.469 1.00 0.51 H new ATOM 0 HB2 ASN A 172 5.996 1.347 -10.528 1.00 0.60 H new ATOM 0 HB3 ASN A 172 7.407 1.487 -9.498 1.00 0.60 H new ATOM 0 HD21 ASN A 172 7.969 0.212 -13.425 1.00 1.91 H new ATOM 0 HD22 ASN A 172 6.410 -0.056 -12.638 1.00 1.91 H new ATOM 2682 N LEU A 173 8.056 -2.477 -9.231 1.00 0.46 N ATOM 2683 CA LEU A 173 9.333 -3.157 -8.866 1.00 0.45 C ATOM 2684 C LEU A 173 10.315 -3.062 -10.037 1.00 0.49 C ATOM 2685 O LEU A 173 11.109 -3.953 -10.263 1.00 0.50 O ATOM 2686 CB LEU A 173 9.056 -4.635 -8.561 1.00 0.48 C ATOM 2687 CG LEU A 173 8.016 -4.759 -7.432 1.00 0.52 C ATOM 2688 CD1 LEU A 173 7.352 -6.139 -7.493 1.00 1.34 C ATOM 2689 CD2 LEU A 173 8.698 -4.595 -6.069 1.00 1.21 C ATOM 0 H LEU A 173 7.263 -3.099 -9.390 1.00 0.46 H new ATOM 0 HA LEU A 173 9.761 -2.674 -7.988 1.00 0.45 H new ATOM 0 HB2 LEU A 173 8.692 -5.137 -9.457 1.00 0.48 H new ATOM 0 HB3 LEU A 173 9.981 -5.133 -8.270 1.00 0.48 H new ATOM 0 HG LEU A 173 7.265 -3.979 -7.559 1.00 0.52 H new ATOM 0 HD11 LEU A 173 6.616 -6.225 -6.693 1.00 1.34 H new ATOM 0 HD12 LEU A 173 6.857 -6.262 -8.456 1.00 1.34 H new ATOM 0 HD13 LEU A 173 8.110 -6.913 -7.373 1.00 1.34 H new ATOM 0 HD21 LEU A 173 7.954 -4.684 -5.277 1.00 1.21 H new ATOM 0 HD22 LEU A 173 9.455 -5.370 -5.945 1.00 1.21 H new ATOM 0 HD23 LEU A 173 9.170 -3.614 -6.014 1.00 1.21 H new ATOM 2701 N LYS A 174 10.274 -1.980 -10.775 1.00 0.55 N ATOM 2702 CA LYS A 174 11.207 -1.799 -11.932 1.00 0.61 C ATOM 2703 C LYS A 174 12.209 -0.690 -11.608 1.00 0.60 C ATOM 2704 O LYS A 174 13.303 -0.657 -12.137 1.00 0.65 O ATOM 2705 CB LYS A 174 10.402 -1.407 -13.173 1.00 0.72 C ATOM 2706 CG LYS A 174 9.306 -2.446 -13.418 1.00 0.78 C ATOM 2707 CD LYS A 174 8.532 -2.084 -14.688 1.00 0.94 C ATOM 2708 CE LYS A 174 7.266 -2.938 -14.774 1.00 1.45 C ATOM 2709 NZ LYS A 174 6.339 -2.562 -13.670 1.00 1.97 N ATOM 0 H LYS A 174 9.627 -1.206 -10.624 1.00 0.55 H new ATOM 0 HA LYS A 174 11.742 -2.730 -12.120 1.00 0.61 H new ATOM 0 HB2 LYS A 174 9.959 -0.421 -13.036 1.00 0.72 H new ATOM 0 HB3 LYS A 174 11.059 -1.344 -14.041 1.00 0.72 H new ATOM 0 HG2 LYS A 174 9.747 -3.438 -13.519 1.00 0.78 H new ATOM 0 HG3 LYS A 174 8.629 -2.483 -12.565 1.00 0.78 H new ATOM 0 HD2 LYS A 174 8.270 -1.026 -14.678 1.00 0.94 H new ATOM 0 HD3 LYS A 174 9.156 -2.250 -15.566 1.00 0.94 H new ATOM 0 HE2 LYS A 174 6.779 -2.791 -15.738 1.00 1.45 H new ATOM 0 HE3 LYS A 174 7.522 -3.995 -14.705 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 5.470 -3.130 -13.737 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 6.799 -2.740 -12.754 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 6.099 -1.553 -13.746 1.00 1.97 H new ATOM 2723 N LYS A 175 11.841 0.220 -10.736 1.00 0.58 N ATOM 2724 CA LYS A 175 12.762 1.341 -10.361 1.00 0.62 C ATOM 2725 C LYS A 175 12.797 1.494 -8.836 1.00 0.55 C ATOM 2726 O LYS A 175 13.353 2.437 -8.313 1.00 0.59 O ATOM 2727 CB LYS A 175 12.256 2.638 -10.996 1.00 0.71 C ATOM 2728 CG LYS A 175 11.928 2.384 -12.469 1.00 0.84 C ATOM 2729 CD LYS A 175 11.773 3.719 -13.201 1.00 1.21 C ATOM 2730 CE LYS A 175 11.274 3.469 -14.627 1.00 1.24 C ATOM 2731 NZ LYS A 175 11.545 4.671 -15.465 1.00 1.90 N ATOM 0 H LYS A 175 10.936 0.234 -10.265 1.00 0.58 H new ATOM 0 HA LYS A 175 13.768 1.124 -10.720 1.00 0.62 H new ATOM 0 HB2 LYS A 175 11.370 2.993 -10.470 1.00 0.71 H new ATOM 0 HB3 LYS A 175 13.012 3.418 -10.909 1.00 0.71 H new ATOM 0 HG2 LYS A 175 12.720 1.795 -12.931 1.00 0.84 H new ATOM 0 HG3 LYS A 175 11.009 1.804 -12.552 1.00 0.84 H new ATOM 0 HD2 LYS A 175 11.071 4.359 -12.666 1.00 1.21 H new ATOM 0 HD3 LYS A 175 12.728 4.244 -13.226 1.00 1.21 H new ATOM 0 HE2 LYS A 175 11.772 2.597 -15.051 1.00 1.24 H new ATOM 0 HE3 LYS A 175 10.206 3.252 -14.617 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 10.943 4.646 -16.313 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 11.337 5.530 -14.917 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 12.545 4.677 -15.751 1.00 1.90 H new ATOM 2745 N VAL A 176 12.204 0.578 -8.118 1.00 0.48 N ATOM 2746 CA VAL A 176 12.204 0.682 -6.630 1.00 0.43 C ATOM 2747 C VAL A 176 13.557 0.209 -6.092 1.00 0.42 C ATOM 2748 O VAL A 176 14.253 -0.557 -6.729 1.00 0.43 O ATOM 2749 CB VAL A 176 11.074 -0.186 -6.059 1.00 0.42 C ATOM 2750 CG1 VAL A 176 11.225 -0.306 -4.537 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.718 0.458 -6.388 1.00 0.47 C ATOM 0 H VAL A 176 11.720 -0.236 -8.497 1.00 0.48 H new ATOM 0 HA VAL A 176 12.042 1.717 -6.329 1.00 0.43 H new ATOM 0 HB VAL A 176 11.126 -1.180 -6.504 1.00 0.42 H new ATOM 0 HG11 VAL A 176 10.420 -0.923 -4.139 1.00 0.41 H new ATOM 0 HG12 VAL A 176 12.185 -0.766 -4.302 1.00 0.41 H new ATOM 0 HG13 VAL A 176 11.178 0.686 -4.087 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.915 -0.158 -5.983 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.671 1.453 -5.945 1.00 0.47 H new ATOM 0 HG23 VAL A 176 9.605 0.536 -7.469 1.00 0.47 H new ATOM 2761 N LEU A 177 13.936 0.675 -4.924 1.00 0.43 N ATOM 2762 CA LEU A 177 15.253 0.275 -4.327 1.00 0.47 C ATOM 2763 C LEU A 177 15.032 -0.482 -3.011 1.00 0.44 C ATOM 2764 O LEU A 177 15.934 -1.108 -2.490 1.00 0.51 O ATOM 2765 CB LEU A 177 16.081 1.538 -4.063 1.00 0.54 C ATOM 2766 CG LEU A 177 17.560 1.175 -3.861 1.00 0.64 C ATOM 2767 CD1 LEU A 177 18.187 0.666 -5.178 1.00 1.21 C ATOM 2768 CD2 LEU A 177 18.307 2.424 -3.380 1.00 1.39 C ATOM 0 H LEU A 177 13.386 1.319 -4.355 1.00 0.43 H new ATOM 0 HA LEU A 177 15.781 -0.380 -5.020 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.980 2.228 -4.900 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.702 2.051 -3.179 1.00 0.54 H new ATOM 0 HG LEU A 177 17.637 0.378 -3.121 1.00 0.64 H new ATOM 0 HD11 LEU A 177 19.234 0.415 -5.009 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.652 -0.221 -5.517 1.00 1.21 H new ATOM 0 HD13 LEU A 177 18.118 1.444 -5.938 1.00 1.21 H new ATOM 0 HD21 LEU A 177 19.360 2.184 -3.231 1.00 1.39 H new ATOM 0 HD22 LEU A 177 18.217 3.212 -4.127 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.876 2.765 -2.439 1.00 1.39 H new ATOM 2780 N GLY A 178 13.845 -0.439 -2.466 1.00 0.38 N ATOM 2781 CA GLY A 178 13.594 -1.168 -1.186 1.00 0.38 C ATOM 2782 C GLY A 178 12.216 -0.793 -0.633 1.00 0.36 C ATOM 2783 O GLY A 178 11.533 0.053 -1.175 1.00 0.37 O ATOM 0 H GLY A 178 13.044 0.065 -2.847 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.648 -2.244 -1.354 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.367 -0.920 -0.459 1.00 0.38 H new ATOM 2787 N PHE A 179 11.805 -1.418 0.451 1.00 0.37 N ATOM 2788 CA PHE A 179 10.467 -1.105 1.052 1.00 0.39 C ATOM 2789 C PHE A 179 10.616 -0.837 2.552 1.00 0.40 C ATOM 2790 O PHE A 179 11.145 -1.644 3.291 1.00 0.43 O ATOM 2791 CB PHE A 179 9.503 -2.289 0.840 1.00 0.43 C ATOM 2792 CG PHE A 179 9.822 -2.979 -0.463 1.00 0.41 C ATOM 2793 CD1 PHE A 179 9.280 -2.504 -1.665 1.00 0.41 C ATOM 2794 CD2 PHE A 179 10.659 -4.100 -0.466 1.00 0.45 C ATOM 2795 CE1 PHE A 179 9.581 -3.151 -2.868 1.00 0.42 C ATOM 2796 CE2 PHE A 179 10.959 -4.746 -1.670 1.00 0.46 C ATOM 2797 CZ PHE A 179 10.420 -4.272 -2.871 1.00 0.44 C ATOM 0 H PHE A 179 12.341 -2.132 0.944 1.00 0.37 H new ATOM 0 HA PHE A 179 10.064 -0.218 0.563 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.591 -2.994 1.667 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.472 -1.934 0.832 1.00 0.43 H new ATOM 0 HD1 PHE A 179 8.631 -1.640 -1.662 1.00 0.41 H new ATOM 0 HD2 PHE A 179 11.074 -4.467 0.461 1.00 0.45 H new ATOM 0 HE1 PHE A 179 9.166 -2.786 -3.796 1.00 0.42 H new ATOM 0 HE2 PHE A 179 11.606 -5.610 -1.672 1.00 0.46 H new ATOM 0 HZ PHE A 179 10.651 -4.771 -3.801 1.00 0.44 H new ATOM 2807 N ILE A 180 10.133 0.293 2.999 1.00 0.41 N ATOM 2808 CA ILE A 180 10.205 0.648 4.449 1.00 0.44 C ATOM 2809 C ILE A 180 8.798 1.027 4.909 1.00 0.49 C ATOM 2810 O ILE A 180 8.138 1.837 4.298 1.00 0.59 O ATOM 2811 CB ILE A 180 11.156 1.836 4.638 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.520 1.481 4.025 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.316 2.137 6.134 1.00 0.48 C ATOM 2814 CD1 ILE A 180 13.579 2.506 4.447 1.00 0.40 C ATOM 0 H ILE A 180 9.685 0.996 2.412 1.00 0.41 H new ATOM 0 HA ILE A 180 10.578 -0.193 5.034 1.00 0.44 H new ATOM 0 HB ILE A 180 10.751 2.719 4.144 1.00 0.43 H new ATOM 0 HG12 ILE A 180 12.822 0.484 4.346 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.442 1.456 2.938 1.00 0.43 H new ATOM 0 HG21 ILE A 180 11.992 2.982 6.265 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.344 2.381 6.562 1.00 0.48 H new ATOM 0 HG23 ILE A 180 11.726 1.262 6.639 1.00 0.48 H new ATOM 0 HD11 ILE A 180 14.539 2.240 4.005 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.283 3.497 4.104 1.00 0.40 H new ATOM 0 HD13 ILE A 180 13.669 2.510 5.533 1.00 0.40 H new ATOM 2826 N THR A 181 8.328 0.432 5.974 1.00 0.51 N ATOM 2827 CA THR A 181 6.952 0.750 6.468 1.00 0.56 C ATOM 2828 C THR A 181 6.934 0.853 7.993 1.00 0.62 C ATOM 2829 O THR A 181 7.657 0.171 8.685 1.00 0.64 O ATOM 2830 CB THR A 181 5.984 -0.350 6.022 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.525 -1.621 6.357 1.00 0.67 O ATOM 2832 CG2 THR A 181 5.773 -0.264 4.510 1.00 0.60 C ATOM 0 H THR A 181 8.836 -0.261 6.524 1.00 0.51 H new ATOM 0 HA THR A 181 6.646 1.709 6.050 1.00 0.56 H new ATOM 0 HB THR A 181 5.027 -0.219 6.527 1.00 0.62 H new ATOM 0 HG1 THR A 181 5.844 -2.312 6.222 1.00 0.67 H new ATOM 0 HG21 THR A 181 5.084 -1.047 4.194 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.356 0.710 4.256 1.00 0.60 H new ATOM 0 HG23 THR A 181 6.728 -0.394 4.001 1.00 0.60 H new ATOM 2840 N ASP A 182 6.138 1.745 8.515 1.00 0.69 N ATOM 2841 CA ASP A 182 6.086 1.934 9.993 1.00 0.79 C ATOM 2842 C ASP A 182 5.118 0.912 10.631 1.00 0.87 C ATOM 2843 O ASP A 182 4.413 1.209 11.575 1.00 1.05 O ATOM 2844 CB ASP A 182 5.669 3.402 10.265 1.00 0.88 C ATOM 2845 CG ASP A 182 4.163 3.536 10.556 1.00 1.50 C ATOM 2846 OD1 ASP A 182 3.399 2.748 10.023 1.00 2.24 O ATOM 2847 OD2 ASP A 182 3.805 4.423 11.312 1.00 2.22 O ATOM 0 H ASP A 182 5.519 2.354 7.980 1.00 0.69 H new ATOM 0 HA ASP A 182 7.060 1.754 10.449 1.00 0.79 H new ATOM 0 HB2 ASP A 182 6.236 3.788 11.112 1.00 0.88 H new ATOM 0 HB3 ASP A 182 5.926 4.017 9.402 1.00 0.88 H new ATOM 2852 N ALA A 183 5.096 -0.301 10.127 1.00 0.83 N ATOM 2853 CA ALA A 183 4.185 -1.353 10.696 1.00 0.95 C ATOM 2854 C ALA A 183 5.003 -2.383 11.482 1.00 1.02 C ATOM 2855 O ALA A 183 5.868 -3.039 10.947 1.00 1.11 O ATOM 2856 CB ALA A 183 3.459 -2.060 9.550 1.00 1.10 C ATOM 0 H ALA A 183 5.671 -0.610 9.343 1.00 0.83 H new ATOM 0 HA ALA A 183 3.463 -0.881 11.363 1.00 0.95 H new ATOM 0 HB1 ALA A 183 2.796 -2.825 9.956 1.00 1.10 H new ATOM 0 HB2 ALA A 183 2.873 -1.333 8.987 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.190 -2.527 8.889 1.00 1.10 H new ATOM 2862 N GLY A 184 4.732 -2.535 12.752 1.00 1.36 N ATOM 2863 CA GLY A 184 5.497 -3.528 13.570 1.00 1.61 C ATOM 2864 C GLY A 184 4.792 -4.886 13.535 1.00 1.35 C ATOM 2865 O GLY A 184 4.417 -5.424 14.559 1.00 1.63 O ATOM 0 H GLY A 184 4.015 -2.016 13.259 1.00 1.36 H new ATOM 0 HA2 GLY A 184 6.512 -3.625 13.184 1.00 1.61 H new ATOM 0 HA3 GLY A 184 5.580 -3.178 14.599 1.00 1.61 H new ATOM 2869 N GLY A 185 4.609 -5.452 12.369 1.00 1.26 N ATOM 2870 CA GLY A 185 3.931 -6.780 12.272 1.00 1.42 C ATOM 2871 C GLY A 185 4.978 -7.890 12.178 1.00 1.37 C ATOM 2872 O GLY A 185 5.688 -8.001 11.198 1.00 1.47 O ATOM 0 H GLY A 185 4.901 -5.050 11.478 1.00 1.26 H new ATOM 0 HA2 GLY A 185 3.296 -6.939 13.144 1.00 1.42 H new ATOM 0 HA3 GLY A 185 3.282 -6.804 11.396 1.00 1.42 H new ATOM 2876 N ARG A 186 5.073 -8.723 13.180 1.00 1.66 N ATOM 2877 CA ARG A 186 6.069 -9.832 13.130 1.00 2.08 C ATOM 2878 C ARG A 186 5.913 -10.566 11.797 1.00 2.05 C ATOM 2879 O ARG A 186 6.774 -11.309 11.372 1.00 2.60 O ATOM 2880 CB ARG A 186 5.810 -10.799 14.289 1.00 2.60 C ATOM 2881 CG ARG A 186 7.034 -11.704 14.489 1.00 3.03 C ATOM 2882 CD ARG A 186 6.839 -12.612 15.727 1.00 3.55 C ATOM 2883 NE ARG A 186 8.079 -12.607 16.569 1.00 3.98 N ATOM 2884 CZ ARG A 186 9.265 -12.769 16.038 1.00 4.54 C ATOM 2885 NH1 ARG A 186 9.388 -13.034 14.767 1.00 4.76 N ATOM 2886 NH2 ARG A 186 10.328 -12.693 16.793 1.00 5.24 N ATOM 0 H ARG A 186 4.507 -8.684 14.027 1.00 1.66 H new ATOM 0 HA ARG A 186 7.081 -9.436 13.217 1.00 2.08 H new ATOM 0 HB2 ARG A 186 5.605 -10.241 15.202 1.00 2.60 H new ATOM 0 HB3 ARG A 186 4.928 -11.404 14.080 1.00 2.60 H new ATOM 0 HG2 ARG A 186 7.189 -12.317 13.601 1.00 3.03 H new ATOM 0 HG3 ARG A 186 7.928 -11.094 14.615 1.00 3.03 H new ATOM 0 HD2 ARG A 186 5.990 -12.262 16.314 1.00 3.55 H new ATOM 0 HD3 ARG A 186 6.610 -13.629 15.409 1.00 3.55 H new ATOM 0 HE ARG A 186 7.997 -12.475 17.577 1.00 3.98 H new ATOM 0 HH11 ARG A 186 8.558 -13.116 14.180 1.00 4.76 H new ATOM 0 HH12 ARG A 186 10.315 -13.159 14.359 1.00 4.76 H new ATOM 0 HH21 ARG A 186 10.232 -12.508 17.792 1.00 5.24 H new ATOM 0 HH22 ARG A 186 11.254 -12.818 16.384 1.00 5.24 H new ATOM 2900 N THR A 187 4.811 -10.343 11.135 1.00 1.92 N ATOM 2901 CA THR A 187 4.561 -10.996 9.819 1.00 2.01 C ATOM 2902 C THR A 187 3.725 -10.046 8.962 1.00 1.68 C ATOM 2903 O THR A 187 2.594 -10.331 8.620 1.00 1.87 O ATOM 2904 CB THR A 187 3.795 -12.306 10.029 1.00 2.52 C ATOM 2905 OG1 THR A 187 2.545 -12.027 10.644 1.00 2.61 O ATOM 2906 CG2 THR A 187 4.611 -13.239 10.927 1.00 2.92 C ATOM 0 H THR A 187 4.063 -9.728 11.455 1.00 1.92 H new ATOM 0 HA THR A 187 5.507 -11.216 9.325 1.00 2.01 H new ATOM 0 HB THR A 187 3.628 -12.788 9.066 1.00 2.52 H new ATOM 0 HG1 THR A 187 2.036 -11.406 10.083 1.00 2.61 H new ATOM 0 HG21 THR A 187 4.065 -14.171 11.076 1.00 2.92 H new ATOM 0 HG22 THR A 187 5.570 -13.452 10.455 1.00 2.92 H new ATOM 0 HG23 THR A 187 4.780 -12.760 11.891 1.00 2.92 H new ATOM 2914 N SER A 188 4.271 -8.908 8.627 1.00 1.30 N ATOM 2915 CA SER A 188 3.509 -7.925 7.807 1.00 1.14 C ATOM 2916 C SER A 188 3.588 -8.314 6.329 1.00 0.96 C ATOM 2917 O SER A 188 4.595 -8.802 5.858 1.00 0.90 O ATOM 2918 CB SER A 188 4.117 -6.535 7.994 1.00 1.04 C ATOM 2919 OG SER A 188 5.528 -6.615 7.844 1.00 1.60 O ATOM 0 H SER A 188 5.213 -8.617 8.887 1.00 1.30 H new ATOM 0 HA SER A 188 2.466 -7.920 8.125 1.00 1.14 H new ATOM 0 HB2 SER A 188 3.701 -5.842 7.263 1.00 1.04 H new ATOM 0 HB3 SER A 188 3.866 -6.146 8.981 1.00 1.04 H new ATOM 0 HG SER A 188 5.963 -6.171 8.601 1.00 1.60 H new ATOM 2925 N HIS A 189 2.531 -8.099 5.594 1.00 0.92 N ATOM 2926 CA HIS A 189 2.546 -8.452 4.147 1.00 0.78 C ATOM 2927 C HIS A 189 3.778 -7.825 3.492 1.00 0.67 C ATOM 2928 O HIS A 189 4.337 -8.358 2.554 1.00 0.61 O ATOM 2929 CB HIS A 189 1.281 -7.914 3.476 1.00 0.81 C ATOM 2930 CG HIS A 189 1.342 -8.179 1.997 1.00 0.70 C ATOM 2931 ND1 HIS A 189 1.926 -9.322 1.474 1.00 0.83 N ATOM 2932 CD2 HIS A 189 0.895 -7.459 0.918 1.00 0.72 C ATOM 2933 CE1 HIS A 189 1.817 -9.256 0.134 1.00 0.77 C ATOM 2934 NE2 HIS A 189 1.196 -8.140 -0.259 1.00 0.70 N ATOM 0 H HIS A 189 1.658 -7.694 5.933 1.00 0.92 H new ATOM 0 HA HIS A 189 2.580 -9.536 4.033 1.00 0.78 H new ATOM 0 HB2 HIS A 189 0.399 -8.390 3.905 1.00 0.81 H new ATOM 0 HB3 HIS A 189 1.187 -6.844 3.660 1.00 0.81 H new ATOM 0 HD2 HIS A 189 0.387 -6.508 0.973 1.00 0.72 H new ATOM 0 HE1 HIS A 189 2.187 -10.013 -0.542 1.00 0.77 H new ATOM 0 HE2 HIS A 189 0.988 -7.850 -1.214 1.00 0.70 H new ATOM 2942 N THR A 190 4.205 -6.695 3.986 1.00 0.70 N ATOM 2943 CA THR A 190 5.403 -6.028 3.402 1.00 0.65 C ATOM 2944 C THR A 190 6.611 -6.959 3.518 1.00 0.59 C ATOM 2945 O THR A 190 7.493 -6.956 2.682 1.00 0.55 O ATOM 2946 CB THR A 190 5.683 -4.733 4.168 1.00 0.74 C ATOM 2947 OG1 THR A 190 4.477 -3.994 4.305 1.00 1.59 O ATOM 2948 CG2 THR A 190 6.712 -3.897 3.406 1.00 1.50 C ATOM 0 H THR A 190 3.775 -6.204 4.770 1.00 0.70 H new ATOM 0 HA THR A 190 5.220 -5.800 2.352 1.00 0.65 H new ATOM 0 HB THR A 190 6.076 -4.974 5.156 1.00 0.74 H new ATOM 0 HG1 THR A 190 4.655 -3.165 4.797 1.00 1.59 H new ATOM 0 HG21 THR A 190 6.910 -2.975 3.954 1.00 1.50 H new ATOM 0 HG22 THR A 190 7.637 -4.464 3.304 1.00 1.50 H new ATOM 0 HG23 THR A 190 6.324 -3.655 2.417 1.00 1.50 H new ATOM 2956 N SER A 191 6.662 -7.749 4.555 1.00 0.63 N ATOM 2957 CA SER A 191 7.817 -8.675 4.732 1.00 0.63 C ATOM 2958 C SER A 191 7.691 -9.862 3.774 1.00 0.60 C ATOM 2959 O SER A 191 8.662 -10.310 3.197 1.00 0.60 O ATOM 2960 CB SER A 191 7.839 -9.186 6.173 1.00 0.73 C ATOM 2961 OG SER A 191 8.747 -10.276 6.270 1.00 1.42 O ATOM 0 H SER A 191 5.954 -7.794 5.288 1.00 0.63 H new ATOM 0 HA SER A 191 8.741 -8.139 4.515 1.00 0.63 H new ATOM 0 HB2 SER A 191 8.139 -8.386 6.850 1.00 0.73 H new ATOM 0 HB3 SER A 191 6.840 -9.501 6.475 1.00 0.73 H new ATOM 0 HG SER A 191 8.765 -10.606 7.193 1.00 1.42 H new ATOM 2967 N ILE A 192 6.507 -10.384 3.605 1.00 0.61 N ATOM 2968 CA ILE A 192 6.334 -11.550 2.691 1.00 0.63 C ATOM 2969 C ILE A 192 6.925 -11.223 1.315 1.00 0.58 C ATOM 2970 O ILE A 192 7.517 -12.066 0.673 1.00 0.62 O ATOM 2971 CB ILE A 192 4.846 -11.889 2.566 1.00 0.68 C ATOM 2972 CG1 ILE A 192 4.274 -12.125 3.972 1.00 0.78 C ATOM 2973 CG2 ILE A 192 4.676 -13.159 1.724 1.00 0.75 C ATOM 2974 CD1 ILE A 192 2.795 -12.510 3.882 1.00 1.41 C ATOM 0 H ILE A 192 5.654 -10.055 4.058 1.00 0.61 H new ATOM 0 HA ILE A 192 6.859 -12.413 3.100 1.00 0.63 H new ATOM 0 HB ILE A 192 4.318 -11.067 2.082 1.00 0.68 H new ATOM 0 HG12 ILE A 192 4.833 -12.915 4.472 1.00 0.78 H new ATOM 0 HG13 ILE A 192 4.387 -11.224 4.575 1.00 0.78 H new ATOM 0 HG21 ILE A 192 3.616 -13.398 1.636 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.094 -12.996 0.731 1.00 0.75 H new ATOM 0 HG23 ILE A 192 5.196 -13.987 2.205 1.00 0.75 H new ATOM 0 HD11 ILE A 192 2.400 -12.675 4.885 1.00 1.41 H new ATOM 0 HD12 ILE A 192 2.238 -11.706 3.401 1.00 1.41 H new ATOM 0 HD13 ILE A 192 2.692 -13.424 3.297 1.00 1.41 H new ATOM 2986 N MET A 193 6.794 -10.004 0.860 1.00 0.54 N ATOM 2987 CA MET A 193 7.381 -9.644 -0.462 1.00 0.55 C ATOM 2988 C MET A 193 8.895 -9.627 -0.300 1.00 0.53 C ATOM 2989 O MET A 193 9.636 -10.193 -1.078 1.00 0.56 O ATOM 2990 CB MET A 193 6.909 -8.247 -0.885 1.00 0.58 C ATOM 2991 CG MET A 193 5.380 -8.203 -0.988 1.00 0.61 C ATOM 2992 SD MET A 193 4.819 -6.490 -0.819 1.00 0.86 S ATOM 2993 CE MET A 193 5.648 -5.826 -2.285 1.00 0.63 C ATOM 0 H MET A 193 6.309 -9.248 1.344 1.00 0.54 H new ATOM 0 HA MET A 193 7.072 -10.363 -1.220 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.252 -7.507 -0.162 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.351 -7.983 -1.846 1.00 0.58 H new ATOM 0 HG2 MET A 193 5.057 -8.611 -1.946 1.00 0.61 H new ATOM 0 HG3 MET A 193 4.933 -8.823 -0.210 1.00 0.61 H new ATOM 0 HE1 MET A 193 5.194 -4.874 -2.559 1.00 0.63 H new ATOM 0 HE2 MET A 193 6.705 -5.675 -2.068 1.00 0.63 H new ATOM 0 HE3 MET A 193 5.544 -6.529 -3.112 1.00 0.63 H new ATOM 3003 N ALA A 194 9.342 -8.964 0.725 1.00 0.52 N ATOM 3004 CA ALA A 194 10.799 -8.868 0.992 1.00 0.54 C ATOM 3005 C ALA A 194 11.412 -10.270 1.047 1.00 0.57 C ATOM 3006 O ALA A 194 12.515 -10.492 0.592 1.00 0.59 O ATOM 3007 CB ALA A 194 11.013 -8.163 2.331 1.00 0.56 C ATOM 0 H ALA A 194 8.751 -8.478 1.399 1.00 0.52 H new ATOM 0 HA ALA A 194 11.280 -8.302 0.194 1.00 0.54 H new ATOM 0 HB1 ALA A 194 12.081 -8.088 2.536 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.580 -7.163 2.289 1.00 0.56 H new ATOM 0 HB3 ALA A 194 10.531 -8.734 3.124 1.00 0.56 H new ATOM 3013 N ARG A 195 10.709 -11.215 1.608 1.00 0.60 N ATOM 3014 CA ARG A 195 11.259 -12.599 1.697 1.00 0.66 C ATOM 3015 C ARG A 195 11.323 -13.227 0.302 1.00 0.67 C ATOM 3016 O ARG A 195 12.322 -13.801 -0.082 1.00 0.72 O ATOM 3017 CB ARG A 195 10.357 -13.455 2.591 1.00 0.73 C ATOM 3018 CG ARG A 195 10.479 -13.000 4.051 1.00 0.77 C ATOM 3019 CD ARG A 195 9.901 -14.078 4.970 1.00 0.87 C ATOM 3020 NE ARG A 195 8.673 -14.651 4.355 1.00 1.53 N ATOM 3021 CZ ARG A 195 8.205 -15.793 4.777 1.00 2.06 C ATOM 3022 NH1 ARG A 195 8.827 -16.443 5.722 1.00 2.21 N ATOM 3023 NH2 ARG A 195 7.120 -16.290 4.251 1.00 3.06 N ATOM 0 H ARG A 195 9.779 -11.090 2.008 1.00 0.60 H new ATOM 0 HA ARG A 195 12.262 -12.554 2.121 1.00 0.66 H new ATOM 0 HB2 ARG A 195 9.321 -13.373 2.261 1.00 0.73 H new ATOM 0 HB3 ARG A 195 10.637 -14.505 2.504 1.00 0.73 H new ATOM 0 HG2 ARG A 195 11.524 -12.817 4.300 1.00 0.77 H new ATOM 0 HG3 ARG A 195 9.947 -12.060 4.196 1.00 0.77 H new ATOM 0 HD2 ARG A 195 10.638 -14.864 5.134 1.00 0.87 H new ATOM 0 HD3 ARG A 195 9.667 -13.652 5.945 1.00 0.87 H new ATOM 0 HE ARG A 195 8.198 -14.151 3.604 1.00 1.53 H new ATOM 0 HH11 ARG A 195 9.679 -16.058 6.130 1.00 2.21 H new ATOM 0 HH12 ARG A 195 8.461 -17.336 6.052 1.00 2.21 H new ATOM 0 HH21 ARG A 195 6.636 -15.786 3.508 1.00 3.06 H new ATOM 0 HH22 ARG A 195 6.756 -17.183 4.582 1.00 3.06 H new ATOM 3037 N SER A 196 10.264 -13.134 -0.457 1.00 0.64 N ATOM 3038 CA SER A 196 10.271 -13.739 -1.819 1.00 0.68 C ATOM 3039 C SER A 196 11.232 -12.965 -2.723 1.00 0.67 C ATOM 3040 O SER A 196 11.916 -13.536 -3.548 1.00 0.73 O ATOM 3041 CB SER A 196 8.861 -13.678 -2.409 1.00 0.69 C ATOM 3042 OG SER A 196 7.970 -14.406 -1.573 1.00 0.71 O ATOM 0 H SER A 196 9.397 -12.666 -0.193 1.00 0.64 H new ATOM 0 HA SER A 196 10.596 -14.777 -1.751 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.534 -12.642 -2.493 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.857 -14.096 -3.416 1.00 0.69 H new ATOM 0 HG SER A 196 7.697 -13.844 -0.818 1.00 0.71 H new ATOM 3048 N LEU A 197 11.287 -11.668 -2.580 1.00 0.61 N ATOM 3049 CA LEU A 197 12.202 -10.859 -3.439 1.00 0.62 C ATOM 3050 C LEU A 197 13.575 -10.770 -2.759 1.00 0.63 C ATOM 3051 O LEU A 197 14.505 -10.189 -3.284 1.00 0.66 O ATOM 3052 CB LEU A 197 11.618 -9.451 -3.630 1.00 0.57 C ATOM 3053 CG LEU A 197 10.141 -9.535 -4.055 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.485 -8.165 -3.887 1.00 0.55 C ATOM 3055 CD2 LEU A 197 10.043 -9.959 -5.526 1.00 0.67 C ATOM 0 H LEU A 197 10.739 -11.133 -1.906 1.00 0.61 H new ATOM 0 HA LEU A 197 12.309 -11.332 -4.415 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.704 -8.886 -2.702 1.00 0.57 H new ATOM 0 HB3 LEU A 197 12.190 -8.913 -4.385 1.00 0.57 H new ATOM 0 HG LEU A 197 9.633 -10.270 -3.431 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.439 -8.223 -4.188 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.546 -7.858 -2.843 1.00 0.55 H new ATOM 0 HD13 LEU A 197 10.002 -7.435 -4.510 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.995 -10.016 -5.819 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.555 -9.227 -6.151 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.510 -10.936 -5.655 1.00 0.67 H new ATOM 3067 N GLU A 198 13.709 -11.370 -1.606 1.00 0.62 N ATOM 3068 CA GLU A 198 15.015 -11.362 -0.881 1.00 0.65 C ATOM 3069 C GLU A 198 15.606 -9.949 -0.805 1.00 0.60 C ATOM 3070 O GLU A 198 16.714 -9.764 -0.341 1.00 0.62 O ATOM 3071 CB GLU A 198 15.996 -12.281 -1.610 1.00 0.75 C ATOM 3072 CG GLU A 198 15.311 -13.615 -1.918 1.00 0.82 C ATOM 3073 CD GLU A 198 16.354 -14.630 -2.389 1.00 0.94 C ATOM 3074 OE1 GLU A 198 16.708 -14.588 -3.556 1.00 1.49 O ATOM 3075 OE2 GLU A 198 16.781 -15.433 -1.576 1.00 1.33 O ATOM 0 H GLU A 198 12.960 -11.872 -1.129 1.00 0.62 H new ATOM 0 HA GLU A 198 14.845 -11.713 0.137 1.00 0.65 H new ATOM 0 HB2 GLU A 198 16.333 -11.811 -2.534 1.00 0.75 H new ATOM 0 HB3 GLU A 198 16.881 -12.447 -0.995 1.00 0.75 H new ATOM 0 HG2 GLU A 198 14.802 -13.988 -1.029 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.551 -13.476 -2.687 1.00 0.82 H new ATOM 3082 N LEU A 199 14.894 -8.949 -1.245 1.00 0.56 N ATOM 3083 CA LEU A 199 15.454 -7.568 -1.173 1.00 0.54 C ATOM 3084 C LEU A 199 15.573 -7.168 0.314 1.00 0.51 C ATOM 3085 O LEU A 199 15.057 -7.862 1.163 1.00 0.53 O ATOM 3086 CB LEU A 199 14.506 -6.610 -1.919 1.00 0.52 C ATOM 3087 CG LEU A 199 14.869 -6.552 -3.416 1.00 0.57 C ATOM 3088 CD1 LEU A 199 13.678 -6.007 -4.209 1.00 0.59 C ATOM 3089 CD2 LEU A 199 16.083 -5.634 -3.642 1.00 0.64 C ATOM 0 H LEU A 199 13.960 -9.025 -1.647 1.00 0.56 H new ATOM 0 HA LEU A 199 16.439 -7.520 -1.637 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.475 -6.943 -1.801 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.570 -5.613 -1.484 1.00 0.52 H new ATOM 0 HG LEU A 199 15.116 -7.559 -3.753 1.00 0.57 H new ATOM 0 HD11 LEU A 199 13.934 -5.966 -5.268 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.818 -6.661 -4.069 1.00 0.59 H new ATOM 0 HD13 LEU A 199 13.433 -5.005 -3.856 1.00 0.59 H new ATOM 0 HD21 LEU A 199 16.325 -5.605 -4.704 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.847 -4.628 -3.296 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.938 -6.018 -3.086 1.00 0.64 H new ATOM 3101 N PRO A 200 16.236 -6.071 0.647 1.00 0.51 N ATOM 3102 CA PRO A 200 16.384 -5.633 2.064 1.00 0.51 C ATOM 3103 C PRO A 200 15.240 -4.702 2.483 1.00 0.48 C ATOM 3104 O PRO A 200 14.785 -3.890 1.702 1.00 0.48 O ATOM 3105 CB PRO A 200 17.736 -4.894 2.072 1.00 0.54 C ATOM 3106 CG PRO A 200 18.015 -4.498 0.634 1.00 0.59 C ATOM 3107 CD PRO A 200 16.914 -5.120 -0.251 1.00 0.57 C ATOM 0 HA PRO A 200 16.350 -6.464 2.769 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.695 -4.016 2.716 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.527 -5.536 2.459 1.00 0.54 H new ATOM 0 HG2 PRO A 200 18.020 -3.413 0.531 1.00 0.59 H new ATOM 0 HG3 PRO A 200 18.998 -4.852 0.325 1.00 0.59 H new ATOM 0 HD2 PRO A 200 16.225 -4.362 -0.624 1.00 0.57 H new ATOM 0 HD3 PRO A 200 17.337 -5.623 -1.121 1.00 0.57 H new ATOM 3115 N ALA A 201 14.760 -4.803 3.698 1.00 0.49 N ATOM 3116 CA ALA A 201 13.644 -3.902 4.101 1.00 0.48 C ATOM 3117 C ALA A 201 13.484 -3.861 5.620 1.00 0.51 C ATOM 3118 O ALA A 201 14.205 -4.503 6.362 1.00 0.55 O ATOM 3119 CB ALA A 201 12.341 -4.401 3.469 1.00 0.53 C ATOM 0 H ALA A 201 15.085 -5.455 4.412 1.00 0.49 H new ATOM 0 HA ALA A 201 13.874 -2.895 3.754 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.521 -3.745 3.761 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.439 -4.399 2.383 1.00 0.53 H new ATOM 0 HB3 ALA A 201 12.135 -5.415 3.813 1.00 0.53 H new ATOM 3125 N ILE A 202 12.509 -3.110 6.066 1.00 0.50 N ATOM 3126 CA ILE A 202 12.212 -2.976 7.519 1.00 0.55 C ATOM 3127 C ILE A 202 10.711 -2.680 7.637 1.00 0.57 C ATOM 3128 O ILE A 202 10.087 -2.277 6.675 1.00 0.55 O ATOM 3129 CB ILE A 202 13.037 -1.820 8.123 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.535 -2.075 7.859 1.00 0.56 C ATOM 3131 CG2 ILE A 202 12.776 -1.735 9.638 1.00 0.63 C ATOM 3132 CD1 ILE A 202 15.400 -1.089 8.653 1.00 0.56 C ATOM 0 H ILE A 202 11.890 -2.569 5.462 1.00 0.50 H new ATOM 0 HA ILE A 202 12.473 -3.885 8.061 1.00 0.55 H new ATOM 0 HB ILE A 202 12.744 -0.877 7.661 1.00 0.54 H new ATOM 0 HG12 ILE A 202 14.790 -3.097 8.139 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.744 -1.974 6.794 1.00 0.56 H new ATOM 0 HG21 ILE A 202 13.360 -0.918 10.062 1.00 0.63 H new ATOM 0 HG22 ILE A 202 11.716 -1.554 9.815 1.00 0.63 H new ATOM 0 HG23 ILE A 202 13.068 -2.673 10.111 1.00 0.63 H new ATOM 0 HD11 ILE A 202 16.453 -1.286 8.453 1.00 0.56 H new ATOM 0 HD12 ILE A 202 15.158 -0.069 8.353 1.00 0.56 H new ATOM 0 HD13 ILE A 202 15.205 -1.210 9.719 1.00 0.56 H new ATOM 3144 N VAL A 203 10.113 -2.905 8.780 1.00 0.64 N ATOM 3145 CA VAL A 203 8.638 -2.663 8.914 1.00 0.68 C ATOM 3146 C VAL A 203 8.304 -2.030 10.272 1.00 0.73 C ATOM 3147 O VAL A 203 7.354 -1.288 10.408 1.00 0.76 O ATOM 3148 CB VAL A 203 7.924 -4.006 8.782 1.00 0.73 C ATOM 3149 CG1 VAL A 203 8.013 -4.490 7.332 1.00 0.70 C ATOM 3150 CG2 VAL A 203 8.593 -5.031 9.701 1.00 0.77 C ATOM 0 H VAL A 203 10.576 -3.244 9.623 1.00 0.64 H new ATOM 0 HA VAL A 203 8.311 -1.973 8.136 1.00 0.68 H new ATOM 0 HB VAL A 203 6.878 -3.891 9.065 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.504 -5.449 7.237 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.539 -3.760 6.675 1.00 0.70 H new ATOM 0 HG13 VAL A 203 9.060 -4.606 7.051 1.00 0.70 H new ATOM 0 HG21 VAL A 203 8.084 -5.990 9.608 1.00 0.77 H new ATOM 0 HG22 VAL A 203 9.639 -5.146 9.417 1.00 0.77 H new ATOM 0 HG23 VAL A 203 8.533 -4.688 10.734 1.00 0.77 H new ATOM 3160 N GLY A 204 9.049 -2.342 11.286 1.00 0.77 N ATOM 3161 CA GLY A 204 8.748 -1.776 12.637 1.00 0.84 C ATOM 3162 C GLY A 204 9.395 -0.395 12.815 1.00 0.79 C ATOM 3163 O GLY A 204 9.932 -0.094 13.863 1.00 0.87 O ATOM 0 H GLY A 204 9.856 -2.964 11.246 1.00 0.77 H new ATOM 0 HA2 GLY A 204 7.669 -1.695 12.769 1.00 0.84 H new ATOM 0 HA3 GLY A 204 9.113 -2.454 13.408 1.00 0.84 H new ATOM 3167 N THR A 205 9.359 0.452 11.817 1.00 0.72 N ATOM 3168 CA THR A 205 9.985 1.795 11.976 1.00 0.75 C ATOM 3169 C THR A 205 9.064 2.681 12.805 1.00 0.82 C ATOM 3170 O THR A 205 8.949 3.870 12.579 1.00 0.89 O ATOM 3171 CB THR A 205 10.215 2.415 10.600 1.00 0.74 C ATOM 3172 OG1 THR A 205 9.008 2.988 10.122 1.00 0.79 O ATOM 3173 CG2 THR A 205 10.684 1.328 9.635 1.00 0.73 C ATOM 0 H THR A 205 8.928 0.273 10.910 1.00 0.72 H new ATOM 0 HA THR A 205 10.944 1.700 12.485 1.00 0.75 H new ATOM 0 HB THR A 205 10.973 3.195 10.674 1.00 0.74 H new ATOM 0 HG1 THR A 205 8.704 3.679 10.747 1.00 0.79 H new ATOM 0 HG21 THR A 205 10.850 1.763 8.650 1.00 0.73 H new ATOM 0 HG22 THR A 205 11.614 0.893 10.001 1.00 0.73 H new ATOM 0 HG23 THR A 205 9.923 0.551 9.564 1.00 0.73 H new ATOM 3181 N GLY A 206 8.422 2.100 13.776 1.00 0.84 N ATOM 3182 CA GLY A 206 7.506 2.883 14.658 1.00 0.93 C ATOM 3183 C GLY A 206 6.654 3.843 13.823 1.00 0.91 C ATOM 3184 O GLY A 206 5.641 3.465 13.273 1.00 0.93 O ATOM 0 H GLY A 206 8.491 1.108 14.001 1.00 0.84 H new ATOM 0 HA2 GLY A 206 6.860 2.205 15.216 1.00 0.93 H new ATOM 0 HA3 GLY A 206 8.087 3.444 15.390 1.00 0.93 H new ATOM 3188 N SER A 207 7.044 5.094 13.762 1.00 0.89 N ATOM 3189 CA SER A 207 6.254 6.114 12.991 1.00 0.89 C ATOM 3190 C SER A 207 7.186 6.984 12.141 1.00 0.81 C ATOM 3191 O SER A 207 7.012 8.184 12.062 1.00 0.83 O ATOM 3192 CB SER A 207 5.494 7.007 13.973 1.00 0.97 C ATOM 3193 OG SER A 207 6.400 7.525 14.937 1.00 1.60 O ATOM 0 H SER A 207 7.882 5.457 14.216 1.00 0.89 H new ATOM 0 HA SER A 207 5.556 5.596 12.333 1.00 0.89 H new ATOM 0 HB2 SER A 207 5.008 7.823 13.438 1.00 0.97 H new ATOM 0 HB3 SER A 207 4.707 6.437 14.467 1.00 0.97 H new ATOM 0 HG SER A 207 6.950 8.225 14.526 1.00 1.60 H new ATOM 3199 N VAL A 208 8.168 6.410 11.499 1.00 0.75 N ATOM 3200 CA VAL A 208 9.077 7.249 10.667 1.00 0.70 C ATOM 3201 C VAL A 208 8.235 8.103 9.712 1.00 0.69 C ATOM 3202 O VAL A 208 8.683 9.122 9.222 1.00 0.68 O ATOM 3203 CB VAL A 208 10.039 6.343 9.877 1.00 0.66 C ATOM 3204 CG1 VAL A 208 10.661 7.112 8.703 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.157 5.867 10.809 1.00 0.71 C ATOM 0 H VAL A 208 8.378 5.412 11.513 1.00 0.75 H new ATOM 0 HA VAL A 208 9.667 7.906 11.306 1.00 0.70 H new ATOM 0 HB VAL A 208 9.481 5.492 9.487 1.00 0.66 H new ATOM 0 HG11 VAL A 208 11.338 6.456 8.156 1.00 0.65 H new ATOM 0 HG12 VAL A 208 9.872 7.457 8.035 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.216 7.970 9.083 1.00 0.65 H new ATOM 0 HG21 VAL A 208 11.843 5.225 10.256 1.00 0.71 H new ATOM 0 HG22 VAL A 208 11.700 6.729 11.196 1.00 0.71 H new ATOM 0 HG23 VAL A 208 10.725 5.308 11.639 1.00 0.71 H new ATOM 3215 N THR A 209 7.021 7.706 9.447 1.00 0.70 N ATOM 3216 CA THR A 209 6.167 8.510 8.531 1.00 0.72 C ATOM 3217 C THR A 209 5.759 9.801 9.233 1.00 0.78 C ATOM 3218 O THR A 209 5.350 10.757 8.605 1.00 0.80 O ATOM 3219 CB THR A 209 4.917 7.713 8.151 1.00 0.77 C ATOM 3220 OG1 THR A 209 4.313 7.190 9.326 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.307 6.565 7.219 1.00 0.78 C ATOM 0 H THR A 209 6.586 6.864 9.823 1.00 0.70 H new ATOM 0 HA THR A 209 6.726 8.745 7.625 1.00 0.72 H new ATOM 0 HB THR A 209 4.210 8.367 7.641 1.00 0.77 H new ATOM 0 HG1 THR A 209 3.512 6.681 9.083 1.00 0.84 H new ATOM 0 HG21 THR A 209 4.417 5.997 6.948 1.00 0.78 H new ATOM 0 HG22 THR A 209 5.768 6.969 6.317 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.015 5.909 7.726 1.00 0.78 H new ATOM 3229 N SER A 210 5.871 9.839 10.537 1.00 0.82 N ATOM 3230 CA SER A 210 5.496 11.073 11.292 1.00 0.89 C ATOM 3231 C SER A 210 6.766 11.840 11.660 1.00 0.88 C ATOM 3232 O SER A 210 6.743 12.745 12.473 1.00 0.95 O ATOM 3233 CB SER A 210 4.755 10.680 12.572 1.00 0.97 C ATOM 3234 OG SER A 210 3.645 9.858 12.237 1.00 1.61 O ATOM 0 H SER A 210 6.207 9.067 11.112 1.00 0.82 H new ATOM 0 HA SER A 210 4.852 11.699 10.675 1.00 0.89 H new ATOM 0 HB2 SER A 210 5.426 10.148 13.246 1.00 0.97 H new ATOM 0 HB3 SER A 210 4.416 11.572 13.099 1.00 0.97 H new ATOM 0 HG SER A 210 3.169 9.603 13.054 1.00 1.61 H new ATOM 3240 N GLN A 211 7.879 11.487 11.061 1.00 0.80 N ATOM 3241 CA GLN A 211 9.170 12.190 11.360 1.00 0.81 C ATOM 3242 C GLN A 211 9.866 12.566 10.044 1.00 0.75 C ATOM 3243 O GLN A 211 10.661 13.484 9.999 1.00 0.75 O ATOM 3244 CB GLN A 211 10.084 11.258 12.178 1.00 0.81 C ATOM 3245 CG GLN A 211 9.736 11.350 13.670 1.00 0.89 C ATOM 3246 CD GLN A 211 8.327 10.805 13.907 1.00 1.59 C ATOM 3247 OE1 GLN A 211 8.040 9.671 13.579 1.00 2.30 O ATOM 3248 NE2 GLN A 211 7.431 11.567 14.471 1.00 2.21 N ATOM 0 H GLN A 211 7.950 10.737 10.373 1.00 0.80 H new ATOM 0 HA GLN A 211 8.967 13.094 11.933 1.00 0.81 H new ATOM 0 HB2 GLN A 211 9.970 10.230 11.833 1.00 0.81 H new ATOM 0 HB3 GLN A 211 11.128 11.532 12.023 1.00 0.81 H new ATOM 0 HG2 GLN A 211 10.459 10.783 14.257 1.00 0.89 H new ATOM 0 HG3 GLN A 211 9.796 12.386 14.004 1.00 0.89 H new ATOM 0 HE21 GLN A 211 7.672 12.519 14.747 1.00 2.21 H new ATOM 0 HE22 GLN A 211 6.490 11.211 14.637 1.00 2.21 H new ATOM 3257 N VAL A 212 9.577 11.862 8.974 1.00 0.73 N ATOM 3258 CA VAL A 212 10.224 12.168 7.655 1.00 0.69 C ATOM 3259 C VAL A 212 9.172 12.686 6.670 1.00 0.72 C ATOM 3260 O VAL A 212 7.992 12.437 6.818 1.00 0.76 O ATOM 3261 CB VAL A 212 10.857 10.888 7.091 1.00 0.65 C ATOM 3262 CG1 VAL A 212 11.248 11.105 5.620 1.00 0.66 C ATOM 3263 CG2 VAL A 212 12.107 10.541 7.905 1.00 0.65 C ATOM 0 H VAL A 212 8.917 11.084 8.957 1.00 0.73 H new ATOM 0 HA VAL A 212 10.992 12.929 7.798 1.00 0.69 H new ATOM 0 HB VAL A 212 10.138 10.071 7.154 1.00 0.65 H new ATOM 0 HG11 VAL A 212 11.697 10.194 5.225 1.00 0.66 H new ATOM 0 HG12 VAL A 212 10.359 11.353 5.040 1.00 0.66 H new ATOM 0 HG13 VAL A 212 11.966 11.922 5.551 1.00 0.66 H new ATOM 0 HG21 VAL A 212 12.559 9.632 7.508 1.00 0.65 H new ATOM 0 HG22 VAL A 212 12.822 11.361 7.840 1.00 0.65 H new ATOM 0 HG23 VAL A 212 11.830 10.382 8.947 1.00 0.65 H new ATOM 3273 N LYS A 213 9.605 13.399 5.653 1.00 0.71 N ATOM 3274 CA LYS A 213 8.665 13.940 4.627 1.00 0.76 C ATOM 3275 C LYS A 213 9.038 13.320 3.282 1.00 0.72 C ATOM 3276 O LYS A 213 9.891 12.461 3.199 1.00 0.69 O ATOM 3277 CB LYS A 213 8.807 15.476 4.541 1.00 0.81 C ATOM 3278 CG LYS A 213 7.908 16.177 5.577 1.00 0.94 C ATOM 3279 CD LYS A 213 8.550 16.135 6.978 1.00 1.14 C ATOM 3280 CE LYS A 213 9.507 17.322 7.161 1.00 1.43 C ATOM 3281 NZ LYS A 213 10.120 17.258 8.518 1.00 2.01 N ATOM 0 H LYS A 213 10.586 13.630 5.493 1.00 0.71 H new ATOM 0 HA LYS A 213 7.636 13.699 4.893 1.00 0.76 H new ATOM 0 HB2 LYS A 213 9.847 15.758 4.708 1.00 0.81 H new ATOM 0 HB3 LYS A 213 8.542 15.813 3.539 1.00 0.81 H new ATOM 0 HG2 LYS A 213 7.742 17.212 5.279 1.00 0.94 H new ATOM 0 HG3 LYS A 213 6.932 15.693 5.605 1.00 0.94 H new ATOM 0 HD2 LYS A 213 7.773 16.164 7.742 1.00 1.14 H new ATOM 0 HD3 LYS A 213 9.092 15.198 7.109 1.00 1.14 H new ATOM 0 HE2 LYS A 213 10.284 17.298 6.397 1.00 1.43 H new ATOM 0 HE3 LYS A 213 8.967 18.261 7.037 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 10.769 18.061 8.644 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 9.372 17.301 9.239 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 10.648 16.368 8.619 1.00 2.01 H new ATOM 3295 N ASN A 214 8.402 13.740 2.230 1.00 0.76 N ATOM 3296 CA ASN A 214 8.720 13.163 0.899 1.00 0.75 C ATOM 3297 C ASN A 214 9.992 13.804 0.334 1.00 0.75 C ATOM 3298 O ASN A 214 10.240 14.977 0.515 1.00 0.80 O ATOM 3299 CB ASN A 214 7.554 13.430 -0.061 1.00 0.81 C ATOM 3300 CG ASN A 214 7.645 12.485 -1.262 1.00 1.39 C ATOM 3301 OD1 ASN A 214 7.183 11.364 -1.204 1.00 2.19 O ATOM 3302 ND2 ASN A 214 8.224 12.897 -2.357 1.00 1.90 N ATOM 0 H ASN A 214 7.676 14.457 2.233 1.00 0.76 H new ATOM 0 HA ASN A 214 8.878 12.090 1.007 1.00 0.75 H new ATOM 0 HB2 ASN A 214 6.605 13.286 0.456 1.00 0.81 H new ATOM 0 HB3 ASN A 214 7.579 14.466 -0.399 1.00 0.81 H new ATOM 0 HD21 ASN A 214 8.288 12.277 -3.164 1.00 1.90 H new ATOM 0 HD22 ASN A 214 8.612 13.839 -2.405 1.00 1.90 H new ATOM 3309 N ASP A 215 10.778 13.030 -0.369 1.00 0.71 N ATOM 3310 CA ASP A 215 12.034 13.546 -1.001 1.00 0.73 C ATOM 3311 C ASP A 215 13.170 13.613 0.023 1.00 0.69 C ATOM 3312 O ASP A 215 14.313 13.814 -0.332 1.00 0.71 O ATOM 3313 CB ASP A 215 11.804 14.937 -1.617 1.00 0.82 C ATOM 3314 CG ASP A 215 10.398 15.011 -2.214 1.00 1.67 C ATOM 3315 OD1 ASP A 215 10.136 14.283 -3.157 1.00 2.40 O ATOM 3316 OD2 ASP A 215 9.605 15.794 -1.716 1.00 2.31 O ATOM 0 H ASP A 215 10.599 12.040 -0.536 1.00 0.71 H new ATOM 0 HA ASP A 215 12.316 12.853 -1.794 1.00 0.73 H new ATOM 0 HB2 ASP A 215 11.927 15.707 -0.856 1.00 0.82 H new ATOM 0 HB3 ASP A 215 12.548 15.131 -2.390 1.00 0.82 H new ATOM 3321 N ASP A 216 12.882 13.435 1.279 1.00 0.65 N ATOM 3322 CA ASP A 216 13.977 13.480 2.286 1.00 0.63 C ATOM 3323 C ASP A 216 15.073 12.497 1.867 1.00 0.57 C ATOM 3324 O ASP A 216 14.799 11.457 1.300 1.00 0.53 O ATOM 3325 CB ASP A 216 13.429 13.062 3.649 1.00 0.62 C ATOM 3326 CG ASP A 216 12.562 14.186 4.221 1.00 1.28 C ATOM 3327 OD1 ASP A 216 11.817 14.778 3.459 1.00 1.94 O ATOM 3328 OD2 ASP A 216 12.660 14.434 5.411 1.00 1.99 O ATOM 0 H ASP A 216 11.948 13.262 1.650 1.00 0.65 H new ATOM 0 HA ASP A 216 14.381 14.490 2.348 1.00 0.63 H new ATOM 0 HB2 ASP A 216 12.841 12.149 3.551 1.00 0.62 H new ATOM 0 HB3 ASP A 216 14.251 12.840 4.330 1.00 0.62 H new ATOM 3333 N TYR A 217 16.312 12.807 2.142 1.00 0.58 N ATOM 3334 CA TYR A 217 17.415 11.878 1.756 1.00 0.55 C ATOM 3335 C TYR A 217 17.606 10.855 2.876 1.00 0.49 C ATOM 3336 O TYR A 217 17.855 11.211 4.010 1.00 0.51 O ATOM 3337 CB TYR A 217 18.708 12.677 1.564 1.00 0.62 C ATOM 3338 CG TYR A 217 19.718 11.839 0.814 1.00 0.60 C ATOM 3339 CD1 TYR A 217 20.554 10.959 1.511 1.00 0.76 C ATOM 3340 CD2 TYR A 217 19.815 11.944 -0.578 1.00 0.74 C ATOM 3341 CE1 TYR A 217 21.488 10.182 0.814 1.00 0.96 C ATOM 3342 CE2 TYR A 217 20.749 11.169 -1.275 1.00 0.93 C ATOM 3343 CZ TYR A 217 21.585 10.287 -0.579 1.00 1.02 C ATOM 3344 OH TYR A 217 22.506 9.523 -1.266 1.00 1.30 O ATOM 0 H TYR A 217 16.608 13.660 2.616 1.00 0.58 H new ATOM 0 HA TYR A 217 17.168 11.368 0.825 1.00 0.55 H new ATOM 0 HB2 TYR A 217 18.501 13.595 1.013 1.00 0.62 H new ATOM 0 HB3 TYR A 217 19.112 12.971 2.533 1.00 0.62 H new ATOM 0 HD1 TYR A 217 20.479 10.879 2.585 1.00 0.76 H new ATOM 0 HD2 TYR A 217 19.169 12.623 -1.115 1.00 0.74 H new ATOM 0 HE1 TYR A 217 22.133 9.502 1.351 1.00 0.96 H new ATOM 0 HE2 TYR A 217 20.825 11.251 -2.349 1.00 0.93 H new ATOM 0 HH TYR A 217 22.441 9.716 -2.225 1.00 1.30 H new ATOM 3354 N LEU A 218 17.477 9.585 2.569 1.00 0.44 N ATOM 3355 CA LEU A 218 17.633 8.527 3.619 1.00 0.41 C ATOM 3356 C LEU A 218 18.720 7.532 3.218 1.00 0.39 C ATOM 3357 O LEU A 218 19.159 7.475 2.083 1.00 0.41 O ATOM 3358 CB LEU A 218 16.320 7.754 3.765 1.00 0.41 C ATOM 3359 CG LEU A 218 15.147 8.720 3.945 1.00 0.48 C ATOM 3360 CD1 LEU A 218 13.837 7.922 3.955 1.00 0.53 C ATOM 3361 CD2 LEU A 218 15.297 9.475 5.271 1.00 0.53 C ATOM 0 H LEU A 218 17.270 9.235 1.634 1.00 0.44 H new ATOM 0 HA LEU A 218 17.903 9.014 4.556 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.156 7.134 2.884 1.00 0.41 H new ATOM 0 HB3 LEU A 218 16.380 7.082 4.621 1.00 0.41 H new ATOM 0 HG LEU A 218 15.136 9.437 3.125 1.00 0.48 H new ATOM 0 HD11 LEU A 218 12.996 8.604 4.083 1.00 0.53 H new ATOM 0 HD12 LEU A 218 13.730 7.387 3.011 1.00 0.53 H new ATOM 0 HD13 LEU A 218 13.853 7.207 4.778 1.00 0.53 H new ATOM 0 HD21 LEU A 218 14.460 10.162 5.395 1.00 0.53 H new ATOM 0 HD22 LEU A 218 15.308 8.763 6.096 1.00 0.53 H new ATOM 0 HD23 LEU A 218 16.230 10.038 5.266 1.00 0.53 H new ATOM 3373 N ILE A 219 19.120 6.720 4.160 1.00 0.39 N ATOM 3374 CA ILE A 219 20.148 5.675 3.899 1.00 0.39 C ATOM 3375 C ILE A 219 19.749 4.424 4.680 1.00 0.38 C ATOM 3376 O ILE A 219 19.805 4.392 5.894 1.00 0.42 O ATOM 3377 CB ILE A 219 21.530 6.156 4.365 1.00 0.46 C ATOM 3378 CG1 ILE A 219 21.836 7.518 3.718 1.00 0.50 C ATOM 3379 CG2 ILE A 219 22.597 5.130 3.949 1.00 0.51 C ATOM 3380 CD1 ILE A 219 23.328 7.848 3.849 1.00 0.60 C ATOM 0 H ILE A 219 18.769 6.739 5.118 1.00 0.39 H new ATOM 0 HA ILE A 219 20.204 5.463 2.831 1.00 0.39 H new ATOM 0 HB ILE A 219 21.538 6.260 5.450 1.00 0.46 H new ATOM 0 HG12 ILE A 219 21.552 7.500 2.666 1.00 0.50 H new ATOM 0 HG13 ILE A 219 21.241 8.297 4.196 1.00 0.50 H new ATOM 0 HG21 ILE A 219 23.578 5.471 4.280 1.00 0.51 H new ATOM 0 HG22 ILE A 219 22.374 4.167 4.408 1.00 0.51 H new ATOM 0 HG23 ILE A 219 22.596 5.024 2.864 1.00 0.51 H new ATOM 0 HD11 ILE A 219 23.529 8.814 3.387 1.00 0.60 H new ATOM 0 HD12 ILE A 219 23.601 7.887 4.904 1.00 0.60 H new ATOM 0 HD13 ILE A 219 23.916 7.078 3.350 1.00 0.60 H new ATOM 3392 N LEU A 220 19.334 3.396 3.994 1.00 0.35 N ATOM 3393 CA LEU A 220 18.917 2.149 4.692 1.00 0.37 C ATOM 3394 C LEU A 220 20.163 1.306 4.941 1.00 0.44 C ATOM 3395 O LEU A 220 20.910 1.011 4.030 1.00 0.46 O ATOM 3396 CB LEU A 220 17.931 1.391 3.789 1.00 0.35 C ATOM 3397 CG LEU A 220 17.694 -0.031 4.309 1.00 0.44 C ATOM 3398 CD1 LEU A 220 17.255 0.018 5.775 1.00 0.57 C ATOM 3399 CD2 LEU A 220 16.592 -0.689 3.473 1.00 0.42 C ATOM 0 H LEU A 220 19.266 3.366 2.977 1.00 0.35 H new ATOM 0 HA LEU A 220 18.432 2.371 5.643 1.00 0.37 H new ATOM 0 HB2 LEU A 220 16.984 1.929 3.746 1.00 0.35 H new ATOM 0 HB3 LEU A 220 18.321 1.350 2.772 1.00 0.35 H new ATOM 0 HG LEU A 220 18.617 -0.606 4.231 1.00 0.44 H new ATOM 0 HD11 LEU A 220 17.088 -0.996 6.139 1.00 0.57 H new ATOM 0 HD12 LEU A 220 18.033 0.494 6.372 1.00 0.57 H new ATOM 0 HD13 LEU A 220 16.331 0.590 5.859 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.416 -1.702 3.835 1.00 0.42 H new ATOM 0 HD22 LEU A 220 15.674 -0.108 3.559 1.00 0.42 H new ATOM 0 HD23 LEU A 220 16.901 -0.726 2.428 1.00 0.42 H new ATOM 3411 N ASP A 221 20.414 0.935 6.174 1.00 0.49 N ATOM 3412 CA ASP A 221 21.636 0.129 6.477 1.00 0.57 C ATOM 3413 C ASP A 221 21.281 -1.355 6.572 1.00 0.59 C ATOM 3414 O ASP A 221 22.058 -2.208 6.195 1.00 0.64 O ATOM 3415 CB ASP A 221 22.220 0.591 7.812 1.00 0.66 C ATOM 3416 CG ASP A 221 22.664 2.049 7.694 1.00 1.42 C ATOM 3417 OD1 ASP A 221 22.169 2.728 6.810 1.00 2.22 O ATOM 3418 OD2 ASP A 221 23.492 2.462 8.488 1.00 2.13 O ATOM 0 H ASP A 221 19.828 1.155 6.979 1.00 0.49 H new ATOM 0 HA ASP A 221 22.364 0.270 5.678 1.00 0.57 H new ATOM 0 HB2 ASP A 221 21.476 0.489 8.602 1.00 0.66 H new ATOM 0 HB3 ASP A 221 23.067 -0.037 8.088 1.00 0.66 H new ATOM 3423 N ALA A 222 20.115 -1.665 7.071 1.00 0.57 N ATOM 3424 CA ALA A 222 19.687 -3.089 7.207 1.00 0.62 C ATOM 3425 C ALA A 222 20.868 -3.956 7.675 1.00 0.69 C ATOM 3426 O ALA A 222 20.934 -5.135 7.399 1.00 0.75 O ATOM 3427 CB ALA A 222 19.153 -3.599 5.869 1.00 0.62 C ATOM 0 H ALA A 222 19.430 -0.982 7.395 1.00 0.57 H new ATOM 0 HA ALA A 222 18.894 -3.152 7.952 1.00 0.62 H new ATOM 0 HB1 ALA A 222 18.842 -4.638 5.974 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.299 -2.994 5.563 1.00 0.62 H new ATOM 0 HB3 ALA A 222 19.936 -3.529 5.114 1.00 0.62 H new ATOM 3433 N VAL A 223 21.788 -3.372 8.397 1.00 0.72 N ATOM 3434 CA VAL A 223 22.963 -4.133 8.929 1.00 0.80 C ATOM 3435 C VAL A 223 22.925 -3.986 10.448 1.00 0.85 C ATOM 3436 O VAL A 223 22.922 -4.954 11.184 1.00 0.92 O ATOM 3437 CB VAL A 223 24.268 -3.548 8.360 1.00 0.82 C ATOM 3438 CG1 VAL A 223 25.465 -3.991 9.212 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.466 -4.051 6.924 1.00 0.82 C ATOM 0 H VAL A 223 21.776 -2.383 8.646 1.00 0.72 H new ATOM 0 HA VAL A 223 22.922 -5.183 8.641 1.00 0.80 H new ATOM 0 HB VAL A 223 24.201 -2.460 8.372 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.382 -3.570 8.798 1.00 0.91 H new ATOM 0 HG12 VAL A 223 25.333 -3.639 10.235 1.00 0.91 H new ATOM 0 HG13 VAL A 223 25.531 -5.079 9.208 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.390 -3.638 6.518 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.524 -5.139 6.925 1.00 0.82 H new ATOM 0 HG23 VAL A 223 23.625 -3.733 6.308 1.00 0.82 H new ATOM 3449 N ASN A 224 22.848 -2.769 10.915 1.00 0.83 N ATOM 3450 CA ASN A 224 22.754 -2.519 12.381 1.00 0.90 C ATOM 3451 C ASN A 224 21.278 -2.291 12.707 1.00 0.88 C ATOM 3452 O ASN A 224 20.922 -1.870 13.789 1.00 0.93 O ATOM 3453 CB ASN A 224 23.562 -1.268 12.745 1.00 0.92 C ATOM 3454 CG ASN A 224 25.049 -1.618 12.809 1.00 1.58 C ATOM 3455 OD1 ASN A 224 25.785 -1.371 11.873 1.00 2.36 O ATOM 3456 ND2 ASN A 224 25.528 -2.184 13.883 1.00 2.17 N ATOM 0 H ASN A 224 22.846 -1.929 10.336 1.00 0.83 H new ATOM 0 HA ASN A 224 23.151 -3.363 12.945 1.00 0.90 H new ATOM 0 HB2 ASN A 224 23.394 -0.486 12.005 1.00 0.92 H new ATOM 0 HB3 ASN A 224 23.229 -0.875 13.705 1.00 0.92 H new ATOM 0 HD21 ASN A 224 26.519 -2.419 13.937 1.00 2.17 H new ATOM 0 HD22 ASN A 224 24.911 -2.391 14.668 1.00 2.17 H new ATOM 3463 N ASN A 225 20.425 -2.560 11.752 1.00 0.82 N ATOM 3464 CA ASN A 225 18.962 -2.364 11.954 1.00 0.82 C ATOM 3465 C ASN A 225 18.689 -0.898 12.293 1.00 0.81 C ATOM 3466 O ASN A 225 18.097 -0.587 13.308 1.00 0.88 O ATOM 3467 CB ASN A 225 18.466 -3.263 13.089 1.00 0.89 C ATOM 3468 CG ASN A 225 16.936 -3.267 13.104 1.00 0.91 C ATOM 3469 OD1 ASN A 225 16.286 -2.439 12.333 1.00 1.42 O flip ATOM 3470 ND2 ASN A 225 16.327 -4.033 13.824 1.00 1.41 N flip ATOM 0 H ASN A 225 20.685 -2.911 10.831 1.00 0.82 H new ATOM 0 HA ASN A 225 18.432 -2.629 11.039 1.00 0.82 H new ATOM 0 HB2 ASN A 225 18.842 -4.277 12.955 1.00 0.89 H new ATOM 0 HB3 ASN A 225 18.849 -2.905 14.045 1.00 0.89 H new ATOM 0 HD21 ASN A 225 16.836 -4.680 14.426 1.00 1.41 H new ATOM 0 HD22 ASN A 225 15.307 -4.029 13.826 1.00 1.41 H new ATOM 3477 N GLN A 226 19.120 0.008 11.453 1.00 0.75 N ATOM 3478 CA GLN A 226 18.888 1.456 11.734 1.00 0.76 C ATOM 3479 C GLN A 226 18.857 2.251 10.423 1.00 0.67 C ATOM 3480 O GLN A 226 19.544 1.940 9.463 1.00 0.63 O ATOM 3481 CB GLN A 226 20.019 1.994 12.620 1.00 0.84 C ATOM 3482 CG GLN A 226 19.842 1.499 14.059 1.00 1.38 C ATOM 3483 CD GLN A 226 20.810 2.248 14.976 1.00 1.37 C ATOM 3484 OE1 GLN A 226 20.531 2.450 16.141 1.00 1.50 O ATOM 3485 NE2 GLN A 226 21.947 2.675 14.496 1.00 1.97 N ATOM 0 H GLN A 226 19.621 -0.192 10.587 1.00 0.75 H new ATOM 0 HA GLN A 226 17.931 1.566 12.245 1.00 0.76 H new ATOM 0 HB2 GLN A 226 20.983 1.667 12.231 1.00 0.84 H new ATOM 0 HB3 GLN A 226 20.020 3.084 12.600 1.00 0.84 H new ATOM 0 HG2 GLN A 226 18.815 1.660 14.387 1.00 1.38 H new ATOM 0 HG3 GLN A 226 20.029 0.427 14.112 1.00 1.38 H new ATOM 0 HE21 GLN A 226 22.183 2.506 13.518 1.00 1.97 H new ATOM 0 HE22 GLN A 226 22.599 3.177 15.099 1.00 1.97 H new ATOM 3494 N VAL A 227 18.061 3.291 10.396 1.00 0.65 N ATOM 3495 CA VAL A 227 17.952 4.160 9.185 1.00 0.58 C ATOM 3496 C VAL A 227 18.459 5.558 9.547 1.00 0.57 C ATOM 3497 O VAL A 227 18.030 6.143 10.520 1.00 0.62 O ATOM 3498 CB VAL A 227 16.487 4.243 8.755 1.00 0.60 C ATOM 3499 CG1 VAL A 227 16.345 5.240 7.604 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.015 2.863 8.296 1.00 0.65 C ATOM 0 H VAL A 227 17.472 3.579 11.177 1.00 0.65 H new ATOM 0 HA VAL A 227 18.543 3.748 8.368 1.00 0.58 H new ATOM 0 HB VAL A 227 15.880 4.576 9.597 1.00 0.60 H new ATOM 0 HG11 VAL A 227 15.300 5.297 7.299 1.00 0.56 H new ATOM 0 HG12 VAL A 227 16.682 6.224 7.931 1.00 0.56 H new ATOM 0 HG13 VAL A 227 16.951 4.910 6.760 1.00 0.56 H new ATOM 0 HG21 VAL A 227 14.971 2.919 7.989 1.00 0.65 H new ATOM 0 HG22 VAL A 227 16.623 2.532 7.454 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.114 2.153 9.117 1.00 0.65 H new ATOM 3510 N TYR A 228 19.379 6.095 8.785 1.00 0.51 N ATOM 3511 CA TYR A 228 19.920 7.454 9.106 1.00 0.53 C ATOM 3512 C TYR A 228 19.225 8.508 8.240 1.00 0.50 C ATOM 3513 O TYR A 228 19.053 8.333 7.049 1.00 0.46 O ATOM 3514 CB TYR A 228 21.424 7.477 8.819 1.00 0.53 C ATOM 3515 CG TYR A 228 22.159 6.711 9.894 1.00 0.61 C ATOM 3516 CD1 TYR A 228 22.521 7.349 11.086 1.00 0.73 C ATOM 3517 CD2 TYR A 228 22.481 5.361 9.698 1.00 0.64 C ATOM 3518 CE1 TYR A 228 23.203 6.641 12.082 1.00 0.83 C ATOM 3519 CE2 TYR A 228 23.163 4.653 10.693 1.00 0.75 C ATOM 3520 CZ TYR A 228 23.524 5.292 11.885 1.00 0.83 C ATOM 3521 OH TYR A 228 24.196 4.592 12.866 1.00 0.97 O ATOM 0 H TYR A 228 19.779 5.654 7.957 1.00 0.51 H new ATOM 0 HA TYR A 228 19.739 7.676 10.158 1.00 0.53 H new ATOM 0 HB2 TYR A 228 21.625 7.036 7.843 1.00 0.53 H new ATOM 0 HB3 TYR A 228 21.782 8.506 8.783 1.00 0.53 H new ATOM 0 HD1 TYR A 228 22.274 8.389 11.237 1.00 0.73 H new ATOM 0 HD2 TYR A 228 22.202 4.867 8.779 1.00 0.64 H new ATOM 0 HE1 TYR A 228 23.481 7.134 13.002 1.00 0.83 H new ATOM 0 HE2 TYR A 228 23.411 3.613 10.542 1.00 0.75 H new ATOM 0 HH TYR A 228 24.339 3.669 12.570 1.00 0.97 H new ATOM 3531 N VAL A 229 18.817 9.599 8.844 1.00 0.55 N ATOM 3532 CA VAL A 229 18.120 10.687 8.088 1.00 0.57 C ATOM 3533 C VAL A 229 19.044 11.902 7.962 1.00 0.60 C ATOM 3534 O VAL A 229 19.591 12.382 8.935 1.00 0.65 O ATOM 3535 CB VAL A 229 16.855 11.105 8.848 1.00 0.64 C ATOM 3536 CG1 VAL A 229 16.032 12.060 7.981 1.00 0.67 C ATOM 3537 CG2 VAL A 229 16.008 9.871 9.179 1.00 0.66 C ATOM 0 H VAL A 229 18.939 9.783 9.840 1.00 0.55 H new ATOM 0 HA VAL A 229 17.856 10.321 7.096 1.00 0.57 H new ATOM 0 HB VAL A 229 17.146 11.601 9.774 1.00 0.64 H new ATOM 0 HG11 VAL A 229 15.133 12.358 8.520 1.00 0.67 H new ATOM 0 HG12 VAL A 229 16.626 12.944 7.749 1.00 0.67 H new ATOM 0 HG13 VAL A 229 15.750 11.559 7.055 1.00 0.67 H new ATOM 0 HG21 VAL A 229 15.112 10.179 9.719 1.00 0.66 H new ATOM 0 HG22 VAL A 229 15.721 9.368 8.255 1.00 0.66 H new ATOM 0 HG23 VAL A 229 16.588 9.187 9.799 1.00 0.66 H new ATOM 3547 N ASN A 230 19.212 12.410 6.772 1.00 0.61 N ATOM 3548 CA ASN A 230 20.089 13.603 6.581 1.00 0.68 C ATOM 3549 C ASN A 230 21.409 13.416 7.338 1.00 0.68 C ATOM 3550 O ASN A 230 21.788 14.241 8.147 1.00 0.74 O ATOM 3551 CB ASN A 230 19.371 14.846 7.113 1.00 0.76 C ATOM 3552 CG ASN A 230 20.110 16.102 6.646 1.00 0.87 C ATOM 3553 OD1 ASN A 230 19.504 16.944 5.854 1.00 1.41 O flip ATOM 3554 ND2 ASN A 230 21.250 16.320 7.006 1.00 1.45 N flip ATOM 0 H ASN A 230 18.779 12.051 5.921 1.00 0.61 H new ATOM 0 HA ASN A 230 20.303 13.723 5.519 1.00 0.68 H new ATOM 0 HB2 ASN A 230 18.341 14.864 6.757 1.00 0.76 H new ATOM 0 HB3 ASN A 230 19.332 14.818 8.202 1.00 0.76 H new ATOM 0 HD21 ASN A 230 21.724 15.662 7.625 1.00 1.45 H new ATOM 0 HD22 ASN A 230 21.733 17.161 6.689 1.00 1.45 H new ATOM 3561 N PRO A 231 22.105 12.342 7.073 1.00 0.66 N ATOM 3562 CA PRO A 231 23.413 12.046 7.734 1.00 0.71 C ATOM 3563 C PRO A 231 24.507 13.044 7.323 1.00 0.80 C ATOM 3564 O PRO A 231 24.406 13.709 6.312 1.00 0.82 O ATOM 3565 CB PRO A 231 23.754 10.622 7.258 1.00 0.68 C ATOM 3566 CG PRO A 231 22.980 10.435 5.989 1.00 0.63 C ATOM 3567 CD PRO A 231 21.721 11.293 6.116 1.00 0.61 C ATOM 0 HA PRO A 231 23.351 12.129 8.819 1.00 0.71 H new ATOM 0 HB2 PRO A 231 24.825 10.510 7.086 1.00 0.68 H new ATOM 0 HB3 PRO A 231 23.472 9.879 8.004 1.00 0.68 H new ATOM 0 HG2 PRO A 231 23.571 10.740 5.126 1.00 0.63 H new ATOM 0 HG3 PRO A 231 22.721 9.386 5.844 1.00 0.63 H new ATOM 0 HD2 PRO A 231 21.427 11.716 5.156 1.00 0.61 H new ATOM 0 HD3 PRO A 231 20.875 10.710 6.480 1.00 0.61 H new ATOM 3575 N THR A 232 25.548 13.150 8.107 1.00 0.89 N ATOM 3576 CA THR A 232 26.647 14.103 7.770 1.00 1.00 C ATOM 3577 C THR A 232 27.487 13.542 6.620 1.00 1.02 C ATOM 3578 O THR A 232 27.810 12.373 6.590 1.00 0.97 O ATOM 3579 CB THR A 232 27.544 14.302 8.993 1.00 1.09 C ATOM 3580 OG1 THR A 232 28.454 13.215 9.091 1.00 1.46 O ATOM 3581 CG2 THR A 232 26.688 14.366 10.256 1.00 1.62 C ATOM 0 H THR A 232 25.685 12.618 8.966 1.00 0.89 H new ATOM 0 HA THR A 232 26.212 15.057 7.471 1.00 1.00 H new ATOM 0 HB THR A 232 28.098 15.235 8.887 1.00 1.09 H new ATOM 0 HG1 THR A 232 28.920 13.255 9.952 1.00 1.46 H new ATOM 0 HG21 THR A 232 27.331 14.508 11.125 1.00 1.62 H new ATOM 0 HG22 THR A 232 25.990 15.200 10.181 1.00 1.62 H new ATOM 0 HG23 THR A 232 26.131 13.436 10.365 1.00 1.62 H new ATOM 3589 N ASN A 233 27.854 14.372 5.681 1.00 1.11 N ATOM 3590 CA ASN A 233 28.683 13.891 4.539 1.00 1.16 C ATOM 3591 C ASN A 233 29.866 13.085 5.077 1.00 1.19 C ATOM 3592 O ASN A 233 30.483 12.313 4.369 1.00 1.18 O ATOM 3593 CB ASN A 233 29.198 15.092 3.744 1.00 1.29 C ATOM 3594 CG ASN A 233 28.023 15.999 3.368 1.00 1.88 C ATOM 3595 OD1 ASN A 233 27.214 16.343 4.206 1.00 2.60 O ATOM 3596 ND2 ASN A 233 27.896 16.402 2.134 1.00 2.48 N ATOM 0 H ASN A 233 27.615 15.363 5.656 1.00 1.11 H new ATOM 0 HA ASN A 233 28.080 13.259 3.888 1.00 1.16 H new ATOM 0 HB2 ASN A 233 29.925 15.648 4.336 1.00 1.29 H new ATOM 0 HB3 ASN A 233 29.711 14.753 2.844 1.00 1.29 H new ATOM 0 HD21 ASN A 233 27.117 17.006 1.872 1.00 2.48 H new ATOM 0 HD22 ASN A 233 28.576 16.113 1.431 1.00 2.48 H new ATOM 3603 N GLU A 234 30.182 13.256 6.331 1.00 1.26 N ATOM 3604 CA GLU A 234 31.319 12.503 6.929 1.00 1.32 C ATOM 3605 C GLU A 234 30.938 11.026 7.031 1.00 1.24 C ATOM 3606 O GLU A 234 31.710 10.147 6.707 1.00 1.27 O ATOM 3607 CB GLU A 234 31.613 13.060 8.326 1.00 1.41 C ATOM 3608 CG GLU A 234 32.994 12.592 8.786 1.00 1.92 C ATOM 3609 CD GLU A 234 33.317 13.215 10.145 1.00 2.44 C ATOM 3610 OE1 GLU A 234 32.389 13.613 10.829 1.00 2.80 O ATOM 3611 OE2 GLU A 234 34.489 13.284 10.479 1.00 3.06 O ATOM 0 H GLU A 234 29.699 13.888 6.970 1.00 1.26 H new ATOM 0 HA GLU A 234 32.207 12.608 6.305 1.00 1.32 H new ATOM 0 HB2 GLU A 234 31.574 14.149 8.310 1.00 1.41 H new ATOM 0 HB3 GLU A 234 30.851 12.724 9.030 1.00 1.41 H new ATOM 0 HG2 GLU A 234 33.016 11.505 8.858 1.00 1.92 H new ATOM 0 HG3 GLU A 234 33.749 12.878 8.054 1.00 1.92 H new ATOM 3618 N VAL A 235 29.746 10.754 7.483 1.00 1.14 N ATOM 3619 CA VAL A 235 29.298 9.340 7.613 1.00 1.09 C ATOM 3620 C VAL A 235 28.972 8.785 6.223 1.00 1.03 C ATOM 3621 O VAL A 235 29.085 7.602 5.973 1.00 1.05 O ATOM 3622 CB VAL A 235 28.045 9.288 8.495 1.00 1.03 C ATOM 3623 CG1 VAL A 235 27.442 7.881 8.462 1.00 1.01 C ATOM 3624 CG2 VAL A 235 28.422 9.644 9.936 1.00 1.11 C ATOM 0 H VAL A 235 29.060 11.453 7.769 1.00 1.14 H new ATOM 0 HA VAL A 235 30.087 8.741 8.067 1.00 1.09 H new ATOM 0 HB VAL A 235 27.312 10.002 8.119 1.00 1.03 H new ATOM 0 HG11 VAL A 235 26.552 7.852 9.091 1.00 1.01 H new ATOM 0 HG12 VAL A 235 27.171 7.625 7.438 1.00 1.01 H new ATOM 0 HG13 VAL A 235 28.173 7.163 8.834 1.00 1.01 H new ATOM 0 HG21 VAL A 235 27.532 9.608 10.564 1.00 1.11 H new ATOM 0 HG22 VAL A 235 29.158 8.930 10.307 1.00 1.11 H new ATOM 0 HG23 VAL A 235 28.845 10.648 9.964 1.00 1.11 H new ATOM 3634 N ILE A 236 28.565 9.631 5.318 1.00 0.98 N ATOM 3635 CA ILE A 236 28.229 9.154 3.946 1.00 0.94 C ATOM 3636 C ILE A 236 29.517 8.909 3.150 1.00 1.04 C ATOM 3637 O ILE A 236 29.783 7.814 2.696 1.00 1.04 O ATOM 3638 CB ILE A 236 27.394 10.220 3.231 1.00 0.94 C ATOM 3639 CG1 ILE A 236 26.239 10.672 4.137 1.00 0.90 C ATOM 3640 CG2 ILE A 236 26.823 9.638 1.938 1.00 0.93 C ATOM 3641 CD1 ILE A 236 25.453 11.804 3.461 1.00 0.95 C ATOM 0 H ILE A 236 28.450 10.633 5.469 1.00 0.98 H new ATOM 0 HA ILE A 236 27.665 8.224 4.017 1.00 0.94 H new ATOM 0 HB ILE A 236 28.028 11.076 3.000 1.00 0.94 H new ATOM 0 HG12 ILE A 236 25.577 9.831 4.343 1.00 0.90 H new ATOM 0 HG13 ILE A 236 26.630 11.012 5.096 1.00 0.90 H new ATOM 0 HG21 ILE A 236 26.229 10.397 1.429 1.00 0.93 H new ATOM 0 HG22 ILE A 236 27.640 9.322 1.290 1.00 0.93 H new ATOM 0 HG23 ILE A 236 26.193 8.780 2.172 1.00 0.93 H new ATOM 0 HD11 ILE A 236 24.636 12.118 4.111 1.00 0.95 H new ATOM 0 HD12 ILE A 236 26.117 12.649 3.278 1.00 0.95 H new ATOM 0 HD13 ILE A 236 25.047 11.450 2.513 1.00 0.95 H new ATOM 3653 N ASP A 237 30.308 9.931 2.966 1.00 1.15 N ATOM 3654 CA ASP A 237 31.573 9.783 2.185 1.00 1.27 C ATOM 3655 C ASP A 237 32.439 8.657 2.761 1.00 1.31 C ATOM 3656 O ASP A 237 32.979 7.840 2.037 1.00 1.35 O ATOM 3657 CB ASP A 237 32.357 11.097 2.244 1.00 1.42 C ATOM 3658 CG ASP A 237 33.615 10.980 1.385 1.00 1.95 C ATOM 3659 OD1 ASP A 237 34.569 10.375 1.845 1.00 2.49 O ATOM 3660 OD2 ASP A 237 33.602 11.495 0.278 1.00 2.54 O ATOM 0 H ASP A 237 30.132 10.869 3.325 1.00 1.15 H new ATOM 0 HA ASP A 237 31.320 9.538 1.154 1.00 1.27 H new ATOM 0 HB2 ASP A 237 31.736 11.919 1.888 1.00 1.42 H new ATOM 0 HB3 ASP A 237 32.628 11.325 3.275 1.00 1.42 H new ATOM 3665 N LYS A 238 32.590 8.620 4.054 1.00 1.31 N ATOM 3666 CA LYS A 238 33.441 7.566 4.680 1.00 1.39 C ATOM 3667 C LYS A 238 32.858 6.180 4.405 1.00 1.32 C ATOM 3668 O LYS A 238 33.570 5.249 4.075 1.00 1.41 O ATOM 3669 CB LYS A 238 33.498 7.802 6.191 1.00 1.42 C ATOM 3670 CG LYS A 238 34.472 6.811 6.833 1.00 1.55 C ATOM 3671 CD LYS A 238 34.604 7.124 8.325 1.00 1.61 C ATOM 3672 CE LYS A 238 35.695 6.245 8.940 1.00 2.04 C ATOM 3673 NZ LYS A 238 35.381 4.811 8.681 1.00 2.60 N ATOM 0 H LYS A 238 32.161 9.275 4.708 1.00 1.31 H new ATOM 0 HA LYS A 238 34.443 7.617 4.255 1.00 1.39 H new ATOM 0 HB2 LYS A 238 33.816 8.824 6.397 1.00 1.42 H new ATOM 0 HB3 LYS A 238 32.505 7.683 6.625 1.00 1.42 H new ATOM 0 HG2 LYS A 238 34.114 5.791 6.694 1.00 1.55 H new ATOM 0 HG3 LYS A 238 35.446 6.876 6.349 1.00 1.55 H new ATOM 0 HD2 LYS A 238 34.849 8.177 8.466 1.00 1.61 H new ATOM 0 HD3 LYS A 238 33.654 6.948 8.829 1.00 1.61 H new ATOM 0 HE2 LYS A 238 36.665 6.499 8.513 1.00 2.04 H new ATOM 0 HE3 LYS A 238 35.761 6.426 10.013 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 35.638 4.243 9.514 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 34.364 4.707 8.492 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 35.922 4.481 7.857 1.00 2.60 H new ATOM 3687 N MET A 239 31.573 6.026 4.541 1.00 1.20 N ATOM 3688 CA MET A 239 30.959 4.693 4.294 1.00 1.16 C ATOM 3689 C MET A 239 30.780 4.475 2.790 1.00 1.16 C ATOM 3690 O MET A 239 30.699 3.358 2.328 1.00 1.23 O ATOM 3691 CB MET A 239 29.592 4.625 4.984 1.00 1.05 C ATOM 3692 CG MET A 239 29.786 4.443 6.491 1.00 1.07 C ATOM 3693 SD MET A 239 28.181 4.531 7.322 1.00 1.02 S ATOM 3694 CE MET A 239 27.436 3.081 6.535 1.00 1.12 C ATOM 0 H MET A 239 30.922 6.763 4.812 1.00 1.20 H new ATOM 0 HA MET A 239 31.611 3.917 4.695 1.00 1.16 H new ATOM 0 HB2 MET A 239 29.028 5.537 4.787 1.00 1.05 H new ATOM 0 HB3 MET A 239 29.010 3.797 4.579 1.00 1.05 H new ATOM 0 HG2 MET A 239 30.260 3.483 6.694 1.00 1.07 H new ATOM 0 HG3 MET A 239 30.451 5.215 6.879 1.00 1.07 H new ATOM 0 HE1 MET A 239 26.654 2.679 7.179 1.00 1.12 H new ATOM 0 HE2 MET A 239 27.004 3.369 5.577 1.00 1.12 H new ATOM 0 HE3 MET A 239 28.201 2.321 6.375 1.00 1.12 H new ATOM 3704 N ARG A 240 30.721 5.527 2.022 1.00 1.11 N ATOM 3705 CA ARG A 240 30.542 5.361 0.550 1.00 1.14 C ATOM 3706 C ARG A 240 31.651 4.465 -0.008 1.00 1.28 C ATOM 3707 O ARG A 240 31.398 3.540 -0.754 1.00 1.32 O ATOM 3708 CB ARG A 240 30.597 6.743 -0.131 1.00 1.15 C ATOM 3709 CG ARG A 240 29.203 7.419 -0.117 1.00 1.05 C ATOM 3710 CD ARG A 240 28.402 7.073 -1.387 1.00 1.02 C ATOM 3711 NE ARG A 240 27.875 5.681 -1.299 1.00 1.48 N ATOM 3712 CZ ARG A 240 26.954 5.279 -2.132 1.00 1.89 C ATOM 3713 NH1 ARG A 240 26.496 6.093 -3.042 1.00 2.24 N ATOM 3714 NH2 ARG A 240 26.491 4.062 -2.055 1.00 2.67 N ATOM 0 H ARG A 240 30.789 6.492 2.347 1.00 1.11 H new ATOM 0 HA ARG A 240 29.576 4.897 0.352 1.00 1.14 H new ATOM 0 HB2 ARG A 240 31.319 7.378 0.382 1.00 1.15 H new ATOM 0 HB3 ARG A 240 30.943 6.633 -1.159 1.00 1.15 H new ATOM 0 HG2 ARG A 240 28.649 7.097 0.765 1.00 1.05 H new ATOM 0 HG3 ARG A 240 29.321 8.500 -0.042 1.00 1.05 H new ATOM 0 HD2 ARG A 240 27.577 7.775 -1.508 1.00 1.02 H new ATOM 0 HD3 ARG A 240 29.038 7.174 -2.266 1.00 1.02 H new ATOM 0 HE ARG A 240 28.234 5.043 -0.588 1.00 1.48 H new ATOM 0 HH11 ARG A 240 26.857 7.045 -3.103 1.00 2.24 H new ATOM 0 HH12 ARG A 240 25.776 5.778 -3.692 1.00 2.24 H new ATOM 0 HH21 ARG A 240 26.849 3.424 -1.344 1.00 2.67 H new ATOM 0 HH22 ARG A 240 25.771 3.748 -2.706 1.00 2.67 H new ATOM 3728 N ALA A 241 32.876 4.741 0.332 1.00 1.38 N ATOM 3729 CA ALA A 241 33.996 3.911 -0.200 1.00 1.53 C ATOM 3730 C ALA A 241 34.056 2.563 0.527 1.00 1.58 C ATOM 3731 O ALA A 241 34.173 1.524 -0.091 1.00 1.60 O ATOM 3732 CB ALA A 241 35.319 4.654 -0.004 1.00 1.66 C ATOM 0 H ALA A 241 33.153 5.502 0.953 1.00 1.38 H new ATOM 0 HA ALA A 241 33.826 3.731 -1.262 1.00 1.53 H new ATOM 0 HB1 ALA A 241 36.138 4.048 -0.392 1.00 1.66 H new ATOM 0 HB2 ALA A 241 35.285 5.604 -0.538 1.00 1.66 H new ATOM 0 HB3 ALA A 241 35.478 4.840 1.058 1.00 1.66 H new ATOM 3738 N VAL A 242 33.991 2.566 1.829 1.00 1.67 N ATOM 3739 CA VAL A 242 34.065 1.277 2.578 1.00 1.79 C ATOM 3740 C VAL A 242 32.826 0.420 2.292 1.00 1.66 C ATOM 3741 O VAL A 242 32.927 -0.761 2.018 1.00 1.68 O ATOM 3742 CB VAL A 242 34.142 1.565 4.079 1.00 2.01 C ATOM 3743 CG1 VAL A 242 34.437 0.268 4.833 1.00 2.19 C ATOM 3744 CG2 VAL A 242 35.261 2.574 4.350 1.00 2.20 C ATOM 0 H VAL A 242 33.890 3.401 2.407 1.00 1.67 H new ATOM 0 HA VAL A 242 34.954 0.734 2.256 1.00 1.79 H new ATOM 0 HB VAL A 242 33.191 1.976 4.417 1.00 2.01 H new ATOM 0 HG11 VAL A 242 34.492 0.473 5.902 1.00 2.19 H new ATOM 0 HG12 VAL A 242 33.642 -0.453 4.642 1.00 2.19 H new ATOM 0 HG13 VAL A 242 35.388 -0.142 4.493 1.00 2.19 H new ATOM 0 HG21 VAL A 242 35.315 2.779 5.419 1.00 2.20 H new ATOM 0 HG22 VAL A 242 36.212 2.163 4.011 1.00 2.20 H new ATOM 0 HG23 VAL A 242 35.054 3.500 3.813 1.00 2.20 H new ATOM 3754 N GLN A 243 31.661 0.998 2.369 1.00 1.58 N ATOM 3755 CA GLN A 243 30.416 0.214 2.123 1.00 1.56 C ATOM 3756 C GLN A 243 30.484 -0.497 0.774 1.00 1.44 C ATOM 3757 O GLN A 243 30.348 -1.704 0.680 1.00 1.51 O ATOM 3758 CB GLN A 243 29.211 1.158 2.112 1.00 1.57 C ATOM 3759 CG GLN A 243 27.919 0.349 1.948 1.00 1.72 C ATOM 3760 CD GLN A 243 27.684 0.023 0.469 1.00 2.35 C ATOM 3761 OE1 GLN A 243 27.677 0.904 -0.367 1.00 3.00 O ATOM 3762 NE2 GLN A 243 27.489 -1.219 0.112 1.00 2.91 N ATOM 0 H GLN A 243 31.515 1.983 2.592 1.00 1.58 H new ATOM 0 HA GLN A 243 30.315 -0.526 2.917 1.00 1.56 H new ATOM 0 HB2 GLN A 243 29.177 1.730 3.039 1.00 1.57 H new ATOM 0 HB3 GLN A 243 29.307 1.876 1.297 1.00 1.57 H new ATOM 0 HG2 GLN A 243 27.983 -0.573 2.526 1.00 1.72 H new ATOM 0 HG3 GLN A 243 27.075 0.914 2.342 1.00 1.72 H new ATOM 0 HE21 GLN A 243 27.495 -1.959 0.814 1.00 2.91 H new ATOM 0 HE22 GLN A 243 27.331 -1.449 -0.869 1.00 2.91 H new ATOM 3771 N GLU A 244 30.659 0.243 -0.278 1.00 1.34 N ATOM 3772 CA GLU A 244 30.698 -0.383 -1.621 1.00 1.35 C ATOM 3773 C GLU A 244 31.820 -1.412 -1.684 1.00 1.46 C ATOM 3774 O GLU A 244 31.777 -2.337 -2.471 1.00 1.58 O ATOM 3775 CB GLU A 244 30.904 0.703 -2.672 1.00 1.33 C ATOM 3776 CG GLU A 244 29.655 1.588 -2.720 1.00 1.25 C ATOM 3777 CD GLU A 244 29.960 2.859 -3.514 1.00 1.32 C ATOM 3778 OE1 GLU A 244 30.761 2.783 -4.432 1.00 1.70 O ATOM 3779 OE2 GLU A 244 29.387 3.887 -3.192 1.00 1.76 O ATOM 0 H GLU A 244 30.777 1.256 -0.266 1.00 1.34 H new ATOM 0 HA GLU A 244 29.756 -0.895 -1.817 1.00 1.35 H new ATOM 0 HB2 GLU A 244 31.782 1.302 -2.429 1.00 1.33 H new ATOM 0 HB3 GLU A 244 31.086 0.254 -3.648 1.00 1.33 H new ATOM 0 HG2 GLU A 244 28.830 1.046 -3.183 1.00 1.25 H new ATOM 0 HG3 GLU A 244 29.340 1.845 -1.709 1.00 1.25 H new ATOM 3786 N GLN A 245 32.808 -1.289 -0.847 1.00 1.50 N ATOM 3787 CA GLN A 245 33.894 -2.302 -0.862 1.00 1.66 C ATOM 3788 C GLN A 245 33.299 -3.620 -0.364 1.00 1.72 C ATOM 3789 O GLN A 245 33.768 -4.694 -0.687 1.00 1.87 O ATOM 3790 CB GLN A 245 35.035 -1.862 0.066 1.00 1.76 C ATOM 3791 CG GLN A 245 36.306 -2.657 -0.265 1.00 2.11 C ATOM 3792 CD GLN A 245 37.270 -2.618 0.924 1.00 2.28 C ATOM 3793 OE1 GLN A 245 37.671 -3.648 1.429 1.00 2.31 O ATOM 3794 NE2 GLN A 245 37.661 -1.467 1.394 1.00 2.78 N ATOM 0 H GLN A 245 32.911 -0.541 -0.161 1.00 1.50 H new ATOM 0 HA GLN A 245 34.297 -2.416 -1.868 1.00 1.66 H new ATOM 0 HB2 GLN A 245 35.221 -0.794 -0.051 1.00 1.76 H new ATOM 0 HB3 GLN A 245 34.754 -2.024 1.107 1.00 1.76 H new ATOM 0 HG2 GLN A 245 36.048 -3.689 -0.502 1.00 2.11 H new ATOM 0 HG3 GLN A 245 36.788 -2.238 -1.149 1.00 2.11 H new ATOM 0 HE21 GLN A 245 37.325 -0.602 0.970 1.00 2.78 H new ATOM 0 HE22 GLN A 245 38.303 -1.431 2.185 1.00 2.78 H new ATOM 3803 N VAL A 246 32.259 -3.535 0.423 1.00 1.67 N ATOM 3804 CA VAL A 246 31.613 -4.771 0.952 1.00 1.80 C ATOM 3805 C VAL A 246 30.938 -5.513 -0.200 1.00 1.87 C ATOM 3806 O VAL A 246 31.169 -6.686 -0.424 1.00 2.06 O ATOM 3807 CB VAL A 246 30.560 -4.394 1.999 1.00 1.80 C ATOM 3808 CG1 VAL A 246 29.945 -5.664 2.592 1.00 1.99 C ATOM 3809 CG2 VAL A 246 31.218 -3.578 3.114 1.00 1.85 C ATOM 0 H VAL A 246 31.828 -2.660 0.723 1.00 1.67 H new ATOM 0 HA VAL A 246 32.367 -5.409 1.413 1.00 1.80 H new ATOM 0 HB VAL A 246 29.778 -3.801 1.526 1.00 1.80 H new ATOM 0 HG11 VAL A 246 29.196 -5.392 3.336 1.00 1.99 H new ATOM 0 HG12 VAL A 246 29.474 -6.245 1.799 1.00 1.99 H new ATOM 0 HG13 VAL A 246 30.726 -6.260 3.064 1.00 1.99 H new ATOM 0 HG21 VAL A 246 30.469 -3.310 3.859 1.00 1.85 H new ATOM 0 HG22 VAL A 246 32.002 -4.171 3.585 1.00 1.85 H new ATOM 0 HG23 VAL A 246 31.652 -2.671 2.693 1.00 1.85 H new ATOM 3819 N ALA A 247 30.106 -4.834 -0.934 1.00 1.79 N ATOM 3820 CA ALA A 247 29.413 -5.493 -2.076 1.00 1.97 C ATOM 3821 C ALA A 247 30.443 -5.913 -3.125 1.00 2.17 C ATOM 3822 O ALA A 247 30.243 -6.853 -3.867 1.00 2.40 O ATOM 3823 CB ALA A 247 28.426 -4.513 -2.710 1.00 1.93 C ATOM 0 H ALA A 247 29.874 -3.851 -0.794 1.00 1.79 H new ATOM 0 HA ALA A 247 28.878 -6.371 -1.713 1.00 1.97 H new ATOM 0 HB1 ALA A 247 27.919 -4.996 -3.546 1.00 1.93 H new ATOM 0 HB2 ALA A 247 27.689 -4.207 -1.967 1.00 1.93 H new ATOM 0 HB3 ALA A 247 28.964 -3.636 -3.070 1.00 1.93 H new ATOM 3829 N SER A 248 31.542 -5.216 -3.195 1.00 2.15 N ATOM 3830 CA SER A 248 32.584 -5.564 -4.200 1.00 2.43 C ATOM 3831 C SER A 248 33.377 -6.788 -3.728 1.00 2.58 C ATOM 3832 O SER A 248 33.943 -7.514 -4.518 1.00 2.87 O ATOM 3833 CB SER A 248 33.536 -4.379 -4.367 1.00 2.44 C ATOM 3834 OG SER A 248 34.545 -4.443 -3.368 1.00 2.75 O ATOM 0 H SER A 248 31.764 -4.419 -2.599 1.00 2.15 H new ATOM 0 HA SER A 248 32.105 -5.793 -5.152 1.00 2.43 H new ATOM 0 HB2 SER A 248 33.988 -4.398 -5.359 1.00 2.44 H new ATOM 0 HB3 SER A 248 32.986 -3.441 -4.285 1.00 2.44 H new ATOM 0 HG SER A 248 34.129 -4.576 -2.491 1.00 2.75 H new ATOM 3840 N GLU A 249 33.429 -7.013 -2.444 1.00 2.45 N ATOM 3841 CA GLU A 249 34.194 -8.180 -1.918 1.00 2.67 C ATOM 3842 C GLU A 249 33.438 -9.480 -2.203 1.00 2.84 C ATOM 3843 O GLU A 249 34.032 -10.524 -2.388 1.00 3.15 O ATOM 3844 CB GLU A 249 34.382 -8.026 -0.407 1.00 2.58 C ATOM 3845 CG GLU A 249 35.363 -9.085 0.098 1.00 2.90 C ATOM 3846 CD GLU A 249 35.406 -9.051 1.625 1.00 3.07 C ATOM 3847 OE1 GLU A 249 34.352 -8.921 2.225 1.00 3.41 O ATOM 3848 OE2 GLU A 249 36.492 -9.157 2.170 1.00 3.37 O ATOM 0 H GLU A 249 32.974 -6.438 -1.735 1.00 2.45 H new ATOM 0 HA GLU A 249 35.166 -8.217 -2.411 1.00 2.67 H new ATOM 0 HB2 GLU A 249 34.757 -7.029 -0.177 1.00 2.58 H new ATOM 0 HB3 GLU A 249 33.424 -8.131 0.102 1.00 2.58 H new ATOM 0 HG2 GLU A 249 35.057 -10.073 -0.246 1.00 2.90 H new ATOM 0 HG3 GLU A 249 36.357 -8.899 -0.309 1.00 2.90 H new TER 3855 GLU A 249