USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1482 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 8 TYR OH : rot -170:sc= 0.468 USER MOD Set 1.2: B 240 SER OG : rot 79:sc= 1.84 USER MOD Set 2.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: B 180 CYS SG : rot 77:sc= 0.104 USER MOD Set 3.2: B 222 ASN : amide:sc= 0.88 K(o=0.98,f=0.11) USER MOD Set 4.1: B 173 HIS : no HD1:sc= 0.305 K(o=1.1,f=-0.94) USER MOD Set 4.2: B 176 SER OG : rot 113:sc= 0.754 USER MOD Set 5.1: A 38 GLN : amide:sc= -1.73 K(o=-0.5,f=-2.5!) USER MOD Set 5.2: B 243 TYR OH : rot -137:sc= 1.24 USER MOD Set 6.1: A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 0 SER N :NH3+ -147:sc= 1.64 (180deg=1.19) USER MOD Single : A 0 SER OG : rot 180:sc= 0.112 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.921 K(o=0.92,f=-0.0027) USER MOD Single : A 11 GLN : amide:sc= -0.281 K(o=-0.28,f=-6.7!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot -179:sc= 1.71 USER MOD Single : A 20 SER OG : rot 180:sc= 0.114 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 173:sc= -1.25 (180deg=-1.61) USER MOD Single : A 34 LYS NZ :NH3+ 166:sc= 1.14 (180deg=0.997) USER MOD Single : A 37 GLN : amide:sc= -0.571 K(o=-0.57,f=0) USER MOD Single : A 40 SER OG : rot 31:sc= 0.00402 USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ -173:sc= -0.0153 (180deg=-0.104) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 153 LYS NZ :NH3+ 152:sc= 1.49 (180deg=0.873) USER MOD Single : B 154 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.18) USER MOD Single : B 155 LYS NZ :NH3+ 139:sc= 0.718 (180deg=-0.458) USER MOD Single : B 157 GLN : amide:sc= -0.896 K(o=-0.9,f=-0.036) USER MOD Single : B 162 THR OG1 : rot -77:sc= 1.23 USER MOD Single : B 169 ASN : amide:sc= -1.32! C(o=-1.3!,f=-4.2!) USER MOD Single : B 172 LYS NZ :NH3+ 168:sc= 1.04 (180deg=0.731) USER MOD Single : B 178 GLN : amide:sc= 0.0201 K(o=0.02,f=-4.7!) USER MOD Single : B 185 LYS NZ :NH3+ 176:sc= 2.1 (180deg=1.89) USER MOD Single : B 186 MET CE :methyl 131:sc= -0.202 (180deg=-0.88) USER MOD Single : B 192 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.51) USER MOD Single : B 193 MET CE :methyl 176:sc= -0.467 (180deg=-0.547) USER MOD Single : B 195 ASN : amide:sc= -0.0767 K(o=-0.077,f=-1.1!) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 ASN : amide:sc= 0.686 K(o=0.69,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -156:sc= 1.19 (180deg=0.748) USER MOD Single : B 202 ASN : amide:sc= -1.53! K(o=-1.5!,f=0) USER MOD Single : B 206 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 LYS NZ :NH3+ 144:sc= 1.18 (180deg=-0.963) USER MOD Single : B 211 LYS NZ :NH3+ 172:sc= 1.64 (180deg=1.52) USER MOD Single : B 213 LYS NZ :NH3+ -156:sc= -0.596! (180deg=-1.83!) USER MOD Single : B 215 HIS : no HD1:sc=-0.00182 X(o=-0.0018,f=0) USER MOD Single : B 218 THR OG1 : rot 180:sc= -0.644 USER MOD Single : B 221 ASN : amide:sc= -0.548 X(o=-0.55,f=-0.86) USER MOD Single : B 224 LYS NZ :NH3+ 158:sc= 1.25 (180deg=1.09) USER MOD Single : B 225 TYR OH : rot -54:sc= 0.632 USER MOD Single : B 230 CYS SG : rot -15:sc= 0.512 USER MOD Single : B 235 SER OG : rot 34:sc= 0.0934 USER MOD Single : B 236 ASN : amide:sc= 0.795 K(o=0.8,f=-0.16) USER MOD Single : B 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 241 LYS NZ :NH3+ -179:sc= 1.15 (180deg=1.15) USER MOD Single : B 246 TYR OH : rot -115:sc= 1.01 USER MOD Single : B 247 TYR OH : rot 47:sc= 0.0143 USER MOD Single : B 248 THR OG1 : rot -79:sc= 1.14 USER MOD Single : B 249 MET CE :methyl -120:sc= -0.796 (180deg=-2.03) USER MOD Single : B 252 HIS : no HE2:sc= -1.24 K(o=-1.2,f=-1.8!) USER MOD Single : B 253 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4.3!) USER MOD Single : B 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : B 256 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=-0.004) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -19.148 -9.538 -0.210 1.00 0.00 N ATOM 2 CA SER A 0 -18.640 -9.755 1.123 1.00 0.00 C ATOM 3 C SER A 0 -17.537 -8.752 1.452 1.00 0.00 C ATOM 4 O SER A 0 -16.835 -8.274 0.533 1.00 0.00 O ATOM 5 CB SER A 0 -18.124 -11.183 1.204 1.00 0.00 C ATOM 6 OG SER A 0 -17.345 -11.485 0.055 1.00 0.00 O ATOM 0 H1 SER A 0 -20.161 -9.772 -0.238 1.00 0.00 H new ATOM 0 H2 SER A 0 -19.016 -8.541 -0.474 1.00 0.00 H new ATOM 0 H3 SER A 0 -18.634 -10.144 -0.880 1.00 0.00 H new ATOM 0 HA SER A 0 -19.434 -9.608 1.855 1.00 0.00 H new ATOM 0 HB2 SER A 0 -17.523 -11.311 2.104 1.00 0.00 H new ATOM 0 HB3 SER A 0 -18.961 -11.877 1.278 1.00 0.00 H new ATOM 0 HG SER A 0 -17.015 -12.406 0.116 1.00 0.00 H new ATOM 14 N MET A 1 -17.430 -8.418 2.761 1.00 0.00 N ATOM 15 CA MET A 1 -16.410 -7.516 3.345 1.00 0.00 C ATOM 16 C MET A 1 -16.426 -6.118 2.751 1.00 0.00 C ATOM 17 O MET A 1 -15.807 -5.865 1.730 1.00 0.00 O ATOM 18 CB MET A 1 -14.970 -8.106 3.310 1.00 0.00 C ATOM 19 CG MET A 1 -14.707 -9.306 4.230 1.00 0.00 C ATOM 20 SD MET A 1 -15.531 -10.834 3.713 1.00 0.00 S ATOM 21 CE MET A 1 -15.052 -11.939 5.044 1.00 0.00 C ATOM 0 H MET A 1 -18.074 -8.782 3.463 1.00 0.00 H new ATOM 0 HA MET A 1 -16.703 -7.429 4.391 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.747 -8.404 2.286 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.269 -7.314 3.571 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.633 -9.484 4.278 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.033 -9.054 5.239 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.483 -12.925 4.871 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.965 -12.018 5.078 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.417 -11.545 5.993 1.00 0.00 H new ATOM 31 N ASN A 2 -17.136 -5.211 3.378 1.00 0.00 N ATOM 32 CA ASN A 2 -17.176 -3.855 2.873 1.00 0.00 C ATOM 33 C ASN A 2 -16.045 -3.040 3.377 1.00 0.00 C ATOM 34 O ASN A 2 -15.741 -3.024 4.571 1.00 0.00 O ATOM 35 CB ASN A 2 -18.498 -3.131 3.092 1.00 0.00 C ATOM 36 CG ASN A 2 -19.603 -3.719 2.268 1.00 0.00 C ATOM 37 OD1 ASN A 2 -20.351 -4.577 2.729 1.00 0.00 O ATOM 38 ND2 ASN A 2 -19.693 -3.307 1.037 1.00 0.00 N ATOM 0 H ASN A 2 -17.684 -5.379 4.222 1.00 0.00 H new ATOM 0 HA ASN A 2 -17.076 -3.970 1.794 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -18.767 -3.179 4.147 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -18.380 -2.077 2.841 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -20.403 -3.699 0.419 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.053 -2.592 0.690 1.00 0.00 H new ATOM 45 N ARG A 3 -15.405 -2.391 2.463 1.00 0.00 N ATOM 46 CA ARG A 3 -14.275 -1.563 2.727 1.00 0.00 C ATOM 47 C ARG A 3 -14.592 -0.200 2.174 1.00 0.00 C ATOM 48 O ARG A 3 -15.245 -0.089 1.134 1.00 0.00 O ATOM 49 CB ARG A 3 -13.012 -2.147 2.058 1.00 0.00 C ATOM 50 CG ARG A 3 -12.725 -3.587 2.468 1.00 0.00 C ATOM 51 CD ARG A 3 -11.543 -4.208 1.733 1.00 0.00 C ATOM 52 NE ARG A 3 -10.225 -3.643 2.119 1.00 0.00 N ATOM 53 CZ ARG A 3 -9.492 -4.059 3.185 1.00 0.00 C ATOM 54 NH1 ARG A 3 -9.991 -4.948 4.040 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.262 -3.618 3.379 1.00 0.00 N ATOM 0 H ARG A 3 -15.663 -2.423 1.477 1.00 0.00 H new ATOM 0 HA ARG A 3 -14.074 -1.505 3.797 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.128 -2.101 0.975 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.154 -1.526 2.313 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -12.532 -3.619 3.540 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -13.613 -4.192 2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -11.535 -5.282 1.921 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -11.684 -4.073 0.661 1.00 0.00 H new ATOM 0 HE ARG A 3 -9.844 -2.891 1.545 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -10.929 -5.322 3.897 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -9.435 -5.256 4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -7.849 -2.955 2.723 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -7.726 -3.941 4.184 1.00 0.00 H new ATOM 69 N LEU A 4 -14.215 0.809 2.878 1.00 0.00 N ATOM 70 CA LEU A 4 -14.436 2.176 2.437 1.00 0.00 C ATOM 71 C LEU A 4 -13.141 2.747 1.980 1.00 0.00 C ATOM 72 O LEU A 4 -12.092 2.197 2.296 1.00 0.00 O ATOM 73 CB LEU A 4 -15.033 3.072 3.551 1.00 0.00 C ATOM 74 CG LEU A 4 -16.543 2.954 3.853 1.00 0.00 C ATOM 75 CD1 LEU A 4 -16.931 1.580 4.362 1.00 0.00 C ATOM 76 CD2 LEU A 4 -16.959 4.021 4.845 1.00 0.00 C ATOM 0 H LEU A 4 -13.743 0.729 3.779 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.161 2.151 1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.492 2.861 4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.826 4.110 3.290 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.072 3.103 2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.003 1.554 4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.681 0.830 3.612 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.389 1.367 5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.025 3.930 5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.398 3.896 5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.754 5.006 4.427 1.00 0.00 H new ATOM 88 N GLY A 5 -13.194 3.800 1.216 1.00 0.00 N ATOM 89 CA GLY A 5 -11.989 4.425 0.798 1.00 0.00 C ATOM 90 C GLY A 5 -12.196 5.675 0.004 1.00 0.00 C ATOM 91 O GLY A 5 -13.320 6.135 -0.146 1.00 0.00 O ATOM 0 H GLY A 5 -14.052 4.234 0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.390 4.661 1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.414 3.718 0.200 1.00 0.00 H new ATOM 95 N ILE A 6 -11.107 6.199 -0.526 1.00 0.00 N ATOM 96 CA ILE A 6 -11.084 7.477 -1.244 1.00 0.00 C ATOM 97 C ILE A 6 -10.620 7.234 -2.677 1.00 0.00 C ATOM 98 O ILE A 6 -9.637 6.556 -2.894 1.00 0.00 O ATOM 99 CB ILE A 6 -10.087 8.454 -0.554 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.415 8.564 0.938 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.139 9.841 -1.214 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.353 9.245 1.748 1.00 0.00 C ATOM 0 H ILE A 6 -10.194 5.748 -0.473 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.084 7.911 -1.237 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.077 8.060 -0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.352 9.109 1.054 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.577 7.563 1.338 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.435 10.507 -0.716 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.873 9.753 -2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.147 10.248 -1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.661 9.283 2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.419 8.689 1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.206 10.259 1.376 1.00 0.00 H new ATOM 114 N ILE A 7 -11.317 7.791 -3.625 1.00 0.00 N ATOM 115 CA ILE A 7 -11.024 7.581 -5.039 1.00 0.00 C ATOM 116 C ILE A 7 -9.905 8.493 -5.512 1.00 0.00 C ATOM 117 O ILE A 7 -9.995 9.707 -5.394 1.00 0.00 O ATOM 118 CB ILE A 7 -12.279 7.839 -5.882 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.422 7.002 -5.333 1.00 0.00 C ATOM 120 CG2 ILE A 7 -12.023 7.488 -7.356 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.757 7.446 -5.798 1.00 0.00 C ATOM 0 H ILE A 7 -12.110 8.408 -3.453 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.704 6.546 -5.161 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.539 8.896 -5.828 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.272 5.962 -5.623 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.396 7.036 -4.244 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.925 7.678 -7.937 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.208 8.102 -7.740 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.754 6.435 -7.438 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.525 6.804 -5.367 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.928 8.476 -5.484 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.802 7.386 -6.885 1.00 0.00 H new ATOM 133 N TYR A 8 -8.872 7.896 -6.049 1.00 0.00 N ATOM 134 CA TYR A 8 -7.743 8.624 -6.563 1.00 0.00 C ATOM 135 C TYR A 8 -7.739 8.736 -8.069 1.00 0.00 C ATOM 136 O TYR A 8 -7.363 9.759 -8.598 1.00 0.00 O ATOM 137 CB TYR A 8 -6.429 8.055 -6.037 1.00 0.00 C ATOM 138 CG TYR A 8 -5.881 8.827 -4.862 1.00 0.00 C ATOM 139 CD1 TYR A 8 -4.520 8.977 -4.694 1.00 0.00 C ATOM 140 CD2 TYR A 8 -6.727 9.448 -3.947 1.00 0.00 C ATOM 141 CE1 TYR A 8 -4.011 9.717 -3.657 1.00 0.00 C ATOM 142 CE2 TYR A 8 -6.222 10.182 -2.905 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.864 10.316 -2.765 1.00 0.00 C ATOM 144 OH TYR A 8 -4.362 11.071 -1.749 1.00 0.00 O ATOM 0 H TYR A 8 -8.791 6.883 -6.142 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.843 9.643 -6.189 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.581 7.016 -5.743 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.692 8.055 -6.840 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.844 8.504 -5.391 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.797 9.350 -4.060 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.943 9.828 -3.543 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.890 10.652 -2.198 1.00 0.00 H new ATOM 0 HH TYR A 8 -5.080 11.292 -1.120 1.00 0.00 H new ATOM 154 N GLU A 9 -8.157 7.715 -8.769 1.00 0.00 N ATOM 155 CA GLU A 9 -8.147 7.807 -10.208 1.00 0.00 C ATOM 156 C GLU A 9 -9.166 6.892 -10.827 1.00 0.00 C ATOM 157 O GLU A 9 -9.323 5.755 -10.405 1.00 0.00 O ATOM 158 CB GLU A 9 -6.738 7.531 -10.775 1.00 0.00 C ATOM 159 CG GLU A 9 -6.643 7.747 -12.270 1.00 0.00 C ATOM 160 CD GLU A 9 -5.228 7.659 -12.801 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.666 6.544 -12.895 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.659 8.707 -13.165 1.00 0.00 O ATOM 0 H GLU A 9 -8.499 6.835 -8.384 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.420 8.829 -10.471 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -6.019 8.179 -10.275 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.456 6.504 -10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.260 7.005 -12.777 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -7.055 8.726 -12.515 1.00 0.00 H new ATOM 169 N ILE A 10 -9.867 7.404 -11.809 1.00 0.00 N ATOM 170 CA ILE A 10 -10.804 6.630 -12.571 1.00 0.00 C ATOM 171 C ILE A 10 -10.113 6.202 -13.850 1.00 0.00 C ATOM 172 O ILE A 10 -9.734 7.040 -14.675 1.00 0.00 O ATOM 173 CB ILE A 10 -12.092 7.433 -12.936 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.876 7.891 -11.681 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.989 6.630 -13.876 1.00 0.00 C ATOM 176 CD1 ILE A 10 -13.399 6.773 -10.801 1.00 0.00 C ATOM 0 H ILE A 10 -9.799 8.379 -12.101 1.00 0.00 H new ATOM 0 HA ILE A 10 -11.118 5.778 -11.968 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.767 8.335 -13.455 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -12.228 8.530 -11.081 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.719 8.503 -12.002 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.879 7.212 -14.115 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.446 6.405 -14.794 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.283 5.699 -13.391 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.932 7.198 -9.951 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -14.078 6.144 -11.377 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.564 6.172 -10.442 1.00 0.00 H new ATOM 188 N GLN A 11 -9.938 4.935 -14.005 1.00 0.00 N ATOM 189 CA GLN A 11 -9.298 4.393 -15.162 1.00 0.00 C ATOM 190 C GLN A 11 -10.345 3.608 -15.932 1.00 0.00 C ATOM 191 O GLN A 11 -10.464 2.388 -15.791 1.00 0.00 O ATOM 192 CB GLN A 11 -8.136 3.484 -14.747 1.00 0.00 C ATOM 193 CG GLN A 11 -7.176 4.131 -13.756 1.00 0.00 C ATOM 194 CD GLN A 11 -6.079 3.207 -13.293 1.00 0.00 C ATOM 195 OE1 GLN A 11 -6.246 1.995 -13.241 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.971 3.765 -12.912 1.00 0.00 N ATOM 0 H GLN A 11 -10.237 4.235 -13.326 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.886 5.187 -15.785 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.539 2.572 -14.306 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.581 3.189 -15.638 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.728 5.011 -14.217 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.739 4.477 -12.889 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.864 4.778 -12.968 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.207 3.191 -12.556 1.00 0.00 H new ATOM 205 N GLY A 12 -11.154 4.328 -16.673 1.00 0.00 N ATOM 206 CA GLY A 12 -12.226 3.725 -17.425 1.00 0.00 C ATOM 207 C GLY A 12 -13.324 3.166 -16.533 1.00 0.00 C ATOM 208 O GLY A 12 -14.039 3.918 -15.867 1.00 0.00 O ATOM 0 H GLY A 12 -11.088 5.341 -16.771 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.654 4.467 -18.100 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.824 2.924 -18.045 1.00 0.00 H new ATOM 212 N MET A 13 -13.423 1.848 -16.489 1.00 0.00 N ATOM 213 CA MET A 13 -14.459 1.163 -15.714 1.00 0.00 C ATOM 214 C MET A 13 -13.916 0.709 -14.349 1.00 0.00 C ATOM 215 O MET A 13 -14.617 0.054 -13.580 1.00 0.00 O ATOM 216 CB MET A 13 -14.985 -0.069 -16.479 1.00 0.00 C ATOM 217 CG MET A 13 -13.968 -1.198 -16.584 1.00 0.00 C ATOM 218 SD MET A 13 -14.590 -2.660 -17.414 1.00 0.00 S ATOM 219 CE MET A 13 -13.179 -3.736 -17.185 1.00 0.00 C ATOM 0 H MET A 13 -12.792 1.219 -16.986 1.00 0.00 H new ATOM 0 HA MET A 13 -15.273 1.871 -15.558 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.880 -0.442 -15.980 1.00 0.00 H new ATOM 0 HB3 MET A 13 -15.283 0.236 -17.482 1.00 0.00 H new ATOM 0 HG2 MET A 13 -13.090 -0.835 -17.118 1.00 0.00 H new ATOM 0 HG3 MET A 13 -13.640 -1.473 -15.582 1.00 0.00 H new ATOM 0 HE1 MET A 13 -13.382 -4.705 -17.641 1.00 0.00 H new ATOM 0 HE2 MET A 13 -12.302 -3.291 -17.655 1.00 0.00 H new ATOM 0 HE3 MET A 13 -12.992 -3.869 -16.119 1.00 0.00 H new ATOM 229 N LYS A 14 -12.684 1.044 -14.056 1.00 0.00 N ATOM 230 CA LYS A 14 -12.077 0.651 -12.808 1.00 0.00 C ATOM 231 C LYS A 14 -11.547 1.902 -12.112 1.00 0.00 C ATOM 232 O LYS A 14 -11.373 2.933 -12.758 1.00 0.00 O ATOM 233 CB LYS A 14 -10.964 -0.390 -13.068 1.00 0.00 C ATOM 234 CG LYS A 14 -9.743 0.142 -13.762 1.00 0.00 C ATOM 235 CD LYS A 14 -8.863 -0.974 -14.273 1.00 0.00 C ATOM 236 CE LYS A 14 -7.517 -0.447 -14.711 1.00 0.00 C ATOM 237 NZ LYS A 14 -6.716 -1.462 -15.404 1.00 0.00 N ATOM 0 H LYS A 14 -12.079 1.591 -14.668 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.809 0.177 -12.154 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.661 -0.821 -12.114 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.379 -1.201 -13.667 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.045 0.778 -14.594 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.175 0.767 -13.073 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.728 -1.722 -13.491 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.352 -1.473 -15.110 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.662 0.409 -15.370 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.969 -0.089 -13.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -5.802 -1.052 -15.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.553 -2.269 -14.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.224 -1.786 -16.251 1.00 0.00 H new ATOM 251 N ALA A 15 -11.320 1.836 -10.836 1.00 0.00 N ATOM 252 CA ALA A 15 -10.854 2.990 -10.100 1.00 0.00 C ATOM 253 C ALA A 15 -9.813 2.608 -9.087 1.00 0.00 C ATOM 254 O ALA A 15 -9.928 1.578 -8.453 1.00 0.00 O ATOM 255 CB ALA A 15 -12.015 3.666 -9.399 1.00 0.00 C ATOM 0 H ALA A 15 -11.448 0.995 -10.273 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.404 3.680 -10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.652 4.534 -8.848 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.749 3.987 -10.138 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.480 2.965 -8.706 1.00 0.00 H new ATOM 261 N VAL A 16 -8.804 3.432 -8.950 1.00 0.00 N ATOM 262 CA VAL A 16 -7.784 3.246 -7.939 1.00 0.00 C ATOM 263 C VAL A 16 -8.247 3.992 -6.720 1.00 0.00 C ATOM 264 O VAL A 16 -8.431 5.220 -6.768 1.00 0.00 O ATOM 265 CB VAL A 16 -6.394 3.806 -8.362 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.351 3.525 -7.279 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.945 3.219 -9.681 1.00 0.00 C ATOM 0 H VAL A 16 -8.663 4.254 -9.537 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.654 2.178 -7.767 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.494 4.884 -8.486 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.386 3.923 -7.591 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.656 4.002 -6.348 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.267 2.449 -7.125 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.972 3.629 -9.949 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.869 2.135 -9.590 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.670 3.468 -10.456 1.00 0.00 H new ATOM 277 N VAL A 17 -8.486 3.278 -5.670 1.00 0.00 N ATOM 278 CA VAL A 17 -8.976 3.859 -4.461 1.00 0.00 C ATOM 279 C VAL A 17 -8.059 3.539 -3.298 1.00 0.00 C ATOM 280 O VAL A 17 -7.266 2.601 -3.352 1.00 0.00 O ATOM 281 CB VAL A 17 -10.425 3.357 -4.109 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.425 3.694 -5.204 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.443 1.857 -3.822 1.00 0.00 C ATOM 0 H VAL A 17 -8.346 2.269 -5.625 1.00 0.00 H new ATOM 0 HA VAL A 17 -9.007 4.936 -4.627 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.726 3.885 -3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.412 3.329 -4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.463 4.775 -5.342 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.117 3.220 -6.136 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.459 1.545 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.094 1.314 -4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.788 1.640 -2.978 1.00 0.00 H new ATOM 293 N LEU A 18 -8.149 4.348 -2.296 1.00 0.00 N ATOM 294 CA LEU A 18 -7.545 4.100 -1.016 1.00 0.00 C ATOM 295 C LEU A 18 -8.506 3.261 -0.249 1.00 0.00 C ATOM 296 O LEU A 18 -9.686 3.305 -0.526 1.00 0.00 O ATOM 297 CB LEU A 18 -7.280 5.400 -0.212 1.00 0.00 C ATOM 298 CG LEU A 18 -6.010 6.213 -0.514 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.761 5.423 -0.164 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.966 6.654 -1.952 1.00 0.00 C ATOM 0 H LEU A 18 -8.660 5.230 -2.340 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.580 3.618 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.136 6.059 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.259 5.135 0.845 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.040 7.106 0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.878 6.021 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.773 5.175 0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.735 4.505 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.055 7.226 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.977 5.779 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.834 7.277 -2.168 1.00 0.00 H new ATOM 312 N THR A 19 -8.036 2.467 0.634 1.00 0.00 N ATOM 313 CA THR A 19 -8.920 1.740 1.486 1.00 0.00 C ATOM 314 C THR A 19 -8.955 2.418 2.850 1.00 0.00 C ATOM 315 O THR A 19 -8.297 3.449 3.066 1.00 0.00 O ATOM 316 CB THR A 19 -8.473 0.274 1.645 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.145 0.224 2.173 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.528 -0.465 0.318 1.00 0.00 C ATOM 0 H THR A 19 -7.043 2.297 0.793 1.00 0.00 H new ATOM 0 HA THR A 19 -9.913 1.737 1.037 1.00 0.00 H new ATOM 0 HB THR A 19 -9.159 -0.216 2.336 1.00 0.00 H new ATOM 0 HG1 THR A 19 -6.863 -0.710 2.261 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.207 -1.497 0.462 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.549 -0.453 -0.063 1.00 0.00 H new ATOM 0 HG23 THR A 19 -7.867 0.024 -0.398 1.00 0.00 H new ATOM 326 N SER A 20 -9.678 1.828 3.769 1.00 0.00 N ATOM 327 CA SER A 20 -9.753 2.266 5.131 1.00 0.00 C ATOM 328 C SER A 20 -8.460 1.901 5.884 1.00 0.00 C ATOM 329 O SER A 20 -8.232 2.328 7.025 1.00 0.00 O ATOM 330 CB SER A 20 -10.982 1.616 5.744 1.00 0.00 C ATOM 331 OG SER A 20 -11.065 0.251 5.315 1.00 0.00 O ATOM 0 H SER A 20 -10.247 1.003 3.578 1.00 0.00 H new ATOM 0 HA SER A 20 -9.846 3.350 5.196 1.00 0.00 H new ATOM 0 HB2 SER A 20 -10.928 1.664 6.832 1.00 0.00 H new ATOM 0 HB3 SER A 20 -11.880 2.157 5.446 1.00 0.00 H new ATOM 0 HG SER A 20 -11.857 -0.169 5.712 1.00 0.00 H new ATOM 337 N GLU A 21 -7.621 1.125 5.209 1.00 0.00 N ATOM 338 CA GLU A 21 -6.355 0.704 5.707 1.00 0.00 C ATOM 339 C GLU A 21 -5.219 1.386 4.926 1.00 0.00 C ATOM 340 O GLU A 21 -4.064 1.024 5.058 1.00 0.00 O ATOM 341 CB GLU A 21 -6.254 -0.823 5.677 1.00 0.00 C ATOM 342 CG GLU A 21 -7.285 -1.485 6.591 1.00 0.00 C ATOM 343 CD GLU A 21 -7.119 -2.969 6.722 1.00 0.00 C ATOM 344 OE1 GLU A 21 -7.968 -3.723 6.196 1.00 0.00 O ATOM 345 OE2 GLU A 21 -6.135 -3.423 7.367 1.00 0.00 O ATOM 0 H GLU A 21 -7.826 0.771 4.275 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.255 1.011 6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.396 -1.175 4.655 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.252 -1.126 5.982 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.221 -1.034 7.581 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.284 -1.274 6.208 1.00 0.00 H new ATOM 352 N GLY A 22 -5.592 2.376 4.103 1.00 0.00 N ATOM 353 CA GLY A 22 -4.625 3.229 3.413 1.00 0.00 C ATOM 354 C GLY A 22 -3.911 2.600 2.227 1.00 0.00 C ATOM 355 O GLY A 22 -2.869 3.100 1.799 1.00 0.00 O ATOM 0 H GLY A 22 -6.565 2.604 3.901 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.141 4.125 3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.875 3.552 4.135 1.00 0.00 H new ATOM 359 N GLU A 23 -4.468 1.542 1.692 1.00 0.00 N ATOM 360 CA GLU A 23 -3.878 0.840 0.550 1.00 0.00 C ATOM 361 C GLU A 23 -4.362 1.473 -0.725 1.00 0.00 C ATOM 362 O GLU A 23 -5.431 2.049 -0.743 1.00 0.00 O ATOM 363 CB GLU A 23 -4.403 -0.567 0.511 1.00 0.00 C ATOM 364 CG GLU A 23 -4.237 -1.365 1.762 1.00 0.00 C ATOM 365 CD GLU A 23 -5.123 -2.559 1.709 1.00 0.00 C ATOM 366 OE1 GLU A 23 -6.337 -2.395 1.978 1.00 0.00 O ATOM 367 OE2 GLU A 23 -4.638 -3.667 1.406 1.00 0.00 O ATOM 0 H GLU A 23 -5.341 1.134 2.026 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.793 0.877 0.645 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.464 -0.530 0.266 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.906 -1.096 -0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.198 -1.675 1.874 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.483 -0.755 2.631 1.00 0.00 H new ATOM 374 N PHE A 24 -3.604 1.354 -1.782 1.00 0.00 N ATOM 375 CA PHE A 24 -4.084 1.769 -3.081 1.00 0.00 C ATOM 376 C PHE A 24 -4.491 0.515 -3.808 1.00 0.00 C ATOM 377 O PHE A 24 -3.653 -0.308 -4.126 1.00 0.00 O ATOM 378 CB PHE A 24 -2.991 2.486 -3.891 1.00 0.00 C ATOM 379 CG PHE A 24 -2.495 3.770 -3.300 1.00 0.00 C ATOM 380 CD1 PHE A 24 -3.069 4.977 -3.653 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.442 3.771 -2.405 1.00 0.00 C ATOM 382 CE1 PHE A 24 -2.600 6.161 -3.121 1.00 0.00 C ATOM 383 CE2 PHE A 24 -0.973 4.945 -1.871 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.551 6.145 -2.228 1.00 0.00 C ATOM 0 H PHE A 24 -2.657 0.976 -1.774 1.00 0.00 H new ATOM 0 HA PHE A 24 -4.911 2.469 -2.962 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.145 1.808 -4.008 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.377 2.690 -4.890 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.892 4.994 -4.352 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.982 2.836 -2.122 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.055 7.099 -3.404 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.151 4.929 -1.171 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.182 7.070 -1.809 1.00 0.00 H new ATOM 394 N LEU A 25 -5.744 0.364 -4.064 1.00 0.00 N ATOM 395 CA LEU A 25 -6.244 -0.821 -4.716 1.00 0.00 C ATOM 396 C LEU A 25 -7.188 -0.436 -5.809 1.00 0.00 C ATOM 397 O LEU A 25 -7.926 0.535 -5.686 1.00 0.00 O ATOM 398 CB LEU A 25 -6.928 -1.773 -3.710 1.00 0.00 C ATOM 399 CG LEU A 25 -6.022 -2.423 -2.639 1.00 0.00 C ATOM 400 CD1 LEU A 25 -6.848 -3.238 -1.669 1.00 0.00 C ATOM 401 CD2 LEU A 25 -4.966 -3.318 -3.285 1.00 0.00 C ATOM 0 H LEU A 25 -6.460 1.052 -3.832 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.400 -1.358 -5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.715 -1.218 -3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.414 -2.570 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.520 -1.621 -2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.194 -3.688 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.572 -2.591 -1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.375 -4.024 -2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.342 -3.763 -2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.457 -4.108 -3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.344 -2.723 -3.954 1.00 0.00 H new ATOM 413 N ILE A 26 -7.147 -1.165 -6.885 1.00 0.00 N ATOM 414 CA ILE A 26 -8.009 -0.896 -7.999 1.00 0.00 C ATOM 415 C ILE A 26 -9.282 -1.688 -7.771 1.00 0.00 C ATOM 416 O ILE A 26 -9.217 -2.809 -7.323 1.00 0.00 O ATOM 417 CB ILE A 26 -7.374 -1.350 -9.343 1.00 0.00 C ATOM 418 CG1 ILE A 26 -5.916 -0.905 -9.439 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.167 -0.774 -10.510 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.165 -1.522 -10.601 1.00 0.00 C ATOM 0 H ILE A 26 -6.519 -1.958 -7.016 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.191 0.177 -8.066 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.403 -2.439 -9.384 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.882 0.181 -9.532 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.405 -1.162 -8.511 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.717 -1.096 -11.449 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.197 -1.128 -10.460 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.155 0.315 -10.456 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.137 -1.159 -10.604 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.166 -2.607 -10.500 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.650 -1.244 -11.537 1.00 0.00 H new ATOM 432 N ILE A 27 -10.406 -1.100 -8.010 1.00 0.00 N ATOM 433 CA ILE A 27 -11.681 -1.768 -7.869 1.00 0.00 C ATOM 434 C ILE A 27 -12.538 -1.463 -9.081 1.00 0.00 C ATOM 435 O ILE A 27 -12.111 -0.732 -9.967 1.00 0.00 O ATOM 436 CB ILE A 27 -12.449 -1.330 -6.583 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.684 0.177 -6.561 1.00 0.00 C ATOM 438 CG2 ILE A 27 -11.746 -1.790 -5.308 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.564 0.606 -5.425 1.00 0.00 C ATOM 0 H ILE A 27 -10.479 -0.129 -8.313 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.482 -2.836 -7.786 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.420 -1.824 -6.614 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.725 0.690 -6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.137 0.484 -7.503 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.317 -1.462 -4.439 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.673 -2.878 -5.305 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.746 -1.359 -5.268 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.698 1.687 -5.457 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.534 0.117 -5.512 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.100 0.326 -4.479 1.00 0.00 H new ATOM 451 N ARG A 28 -13.718 -2.042 -9.133 1.00 0.00 N ATOM 452 CA ARG A 28 -14.679 -1.766 -10.195 1.00 0.00 C ATOM 453 C ARG A 28 -15.317 -0.402 -9.930 1.00 0.00 C ATOM 454 O ARG A 28 -15.609 -0.081 -8.770 1.00 0.00 O ATOM 455 CB ARG A 28 -15.771 -2.847 -10.206 1.00 0.00 C ATOM 456 CG ARG A 28 -15.264 -4.256 -10.463 1.00 0.00 C ATOM 457 CD ARG A 28 -16.390 -5.274 -10.467 1.00 0.00 C ATOM 458 NE ARG A 28 -17.403 -4.959 -11.488 1.00 0.00 N ATOM 459 CZ ARG A 28 -17.720 -5.706 -12.557 1.00 0.00 C ATOM 460 NH1 ARG A 28 -17.113 -6.871 -12.780 1.00 0.00 N ATOM 461 NH2 ARG A 28 -18.655 -5.280 -13.396 1.00 0.00 N ATOM 0 H ARG A 28 -14.044 -2.719 -8.443 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.173 -1.765 -11.160 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.289 -2.831 -9.247 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.506 -2.594 -10.970 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -14.745 -4.285 -11.421 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.536 -4.524 -9.698 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -15.982 -6.268 -10.653 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.860 -5.301 -9.484 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.916 -4.085 -11.371 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -16.398 -7.205 -12.134 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -17.364 -7.429 -13.596 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.126 -4.392 -13.226 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -18.903 -5.841 -14.211 1.00 0.00 H new ATOM 475 N ARG A 29 -15.518 0.406 -10.965 1.00 0.00 N ATOM 476 CA ARG A 29 -16.121 1.720 -10.785 1.00 0.00 C ATOM 477 C ARG A 29 -17.635 1.623 -10.488 1.00 0.00 C ATOM 478 O ARG A 29 -18.331 0.741 -10.992 1.00 0.00 O ATOM 479 CB ARG A 29 -15.886 2.657 -12.000 1.00 0.00 C ATOM 480 CG ARG A 29 -16.370 4.077 -11.735 1.00 0.00 C ATOM 481 CD ARG A 29 -16.297 4.999 -12.917 1.00 0.00 C ATOM 482 NE ARG A 29 -16.758 6.350 -12.518 1.00 0.00 N ATOM 483 CZ ARG A 29 -16.553 7.495 -13.192 1.00 0.00 C ATOM 484 NH1 ARG A 29 -16.121 7.470 -14.443 1.00 0.00 N ATOM 485 NH2 ARG A 29 -16.852 8.658 -12.624 1.00 0.00 N ATOM 0 H ARG A 29 -15.275 0.177 -11.929 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.620 2.157 -9.921 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.823 2.677 -12.241 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.403 2.256 -12.871 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.403 4.035 -11.388 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.779 4.502 -10.924 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.274 5.048 -13.291 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.916 4.617 -13.729 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.283 6.418 -11.646 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -15.941 6.577 -14.903 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.968 8.343 -14.947 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -17.236 8.680 -11.679 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.698 9.529 -13.133 1.00 0.00 H new ATOM 499 N ARG A 30 -18.098 2.516 -9.635 1.00 0.00 N ATOM 500 CA ARG A 30 -19.496 2.668 -9.302 1.00 0.00 C ATOM 501 C ARG A 30 -20.011 3.975 -9.901 1.00 0.00 C ATOM 502 O ARG A 30 -19.208 4.860 -10.255 1.00 0.00 O ATOM 503 CB ARG A 30 -19.693 2.684 -7.782 1.00 0.00 C ATOM 504 CG ARG A 30 -19.442 1.368 -7.098 1.00 0.00 C ATOM 505 CD ARG A 30 -19.495 1.488 -5.584 1.00 0.00 C ATOM 506 NE ARG A 30 -20.759 2.068 -5.097 1.00 0.00 N ATOM 507 CZ ARG A 30 -21.541 1.534 -4.154 1.00 0.00 C ATOM 508 NH1 ARG A 30 -21.257 0.342 -3.625 1.00 0.00 N ATOM 509 NH2 ARG A 30 -22.608 2.193 -3.738 1.00 0.00 N ATOM 0 H ARG A 30 -17.493 3.173 -9.142 1.00 0.00 H new ATOM 0 HA ARG A 30 -20.052 1.824 -9.711 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -19.028 3.433 -7.352 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.713 3.001 -7.566 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.184 0.641 -7.429 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -18.466 0.986 -7.396 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.360 0.501 -5.142 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.663 2.106 -5.245 1.00 0.00 H new ATOM 0 HE ARG A 30 -21.062 2.949 -5.513 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -20.435 -0.173 -3.940 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -21.862 -0.054 -2.906 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -22.832 3.105 -4.136 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -23.208 1.790 -3.018 1.00 0.00 H new ATOM 523 N LYS A 31 -21.329 4.108 -9.974 1.00 0.00 N ATOM 524 CA LYS A 31 -22.009 5.307 -10.506 1.00 0.00 C ATOM 525 C LYS A 31 -21.636 6.530 -9.680 1.00 0.00 C ATOM 526 O LYS A 31 -21.351 7.605 -10.206 1.00 0.00 O ATOM 527 CB LYS A 31 -23.519 5.108 -10.391 1.00 0.00 C ATOM 528 CG LYS A 31 -24.364 6.292 -10.853 1.00 0.00 C ATOM 529 CD LYS A 31 -25.813 6.162 -10.400 1.00 0.00 C ATOM 530 CE LYS A 31 -25.931 6.187 -8.869 1.00 0.00 C ATOM 531 NZ LYS A 31 -27.327 6.146 -8.415 1.00 0.00 N ATOM 0 H LYS A 31 -21.975 3.382 -9.664 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.708 5.454 -11.543 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.800 4.231 -10.974 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.763 4.891 -9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.941 7.216 -10.459 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.328 6.363 -11.940 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.402 6.975 -10.824 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -26.232 5.232 -10.783 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -25.391 5.337 -8.452 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.453 7.088 -8.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -27.355 6.165 -7.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -27.838 6.970 -8.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -27.778 5.274 -8.758 1.00 0.00 H new ATOM 545 N ASP A 32 -21.593 6.315 -8.390 1.00 0.00 N ATOM 546 CA ASP A 32 -21.355 7.340 -7.397 1.00 0.00 C ATOM 547 C ASP A 32 -19.871 7.690 -7.240 1.00 0.00 C ATOM 548 O ASP A 32 -19.511 8.443 -6.353 1.00 0.00 O ATOM 549 CB ASP A 32 -21.967 6.905 -6.050 1.00 0.00 C ATOM 550 CG ASP A 32 -21.429 5.577 -5.521 1.00 0.00 C ATOM 551 OD1 ASP A 32 -20.676 5.574 -4.538 1.00 0.00 O ATOM 552 OD2 ASP A 32 -21.782 4.508 -6.086 1.00 0.00 O ATOM 0 H ASP A 32 -21.727 5.389 -7.984 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.842 8.252 -7.743 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.778 7.682 -5.309 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -23.048 6.828 -6.162 1.00 0.00 H new ATOM 557 N MET A 33 -19.025 7.184 -8.127 1.00 0.00 N ATOM 558 CA MET A 33 -17.591 7.458 -8.063 1.00 0.00 C ATOM 559 C MET A 33 -17.199 8.703 -8.798 1.00 0.00 C ATOM 560 O MET A 33 -17.669 8.954 -9.917 1.00 0.00 O ATOM 561 CB MET A 33 -16.756 6.321 -8.588 1.00 0.00 C ATOM 562 CG MET A 33 -16.690 5.144 -7.688 1.00 0.00 C ATOM 563 SD MET A 33 -15.556 3.927 -8.313 1.00 0.00 S ATOM 564 CE MET A 33 -15.688 2.696 -7.055 1.00 0.00 C ATOM 0 H MET A 33 -19.305 6.581 -8.901 1.00 0.00 H new ATOM 0 HA MET A 33 -17.393 7.593 -7.000 1.00 0.00 H new ATOM 0 HB2 MET A 33 -17.158 6.005 -9.551 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.744 6.683 -8.768 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.378 5.460 -6.693 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.682 4.704 -7.586 1.00 0.00 H new ATOM 0 HE1 MET A 33 -15.133 1.807 -7.356 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.276 3.083 -6.123 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.736 2.437 -6.908 1.00 0.00 H new ATOM 574 N LYS A 34 -16.313 9.451 -8.182 1.00 0.00 N ATOM 575 CA LYS A 34 -15.784 10.676 -8.708 1.00 0.00 C ATOM 576 C LYS A 34 -14.410 10.836 -8.044 1.00 0.00 C ATOM 577 O LYS A 34 -14.300 10.570 -6.846 1.00 0.00 O ATOM 578 CB LYS A 34 -16.751 11.804 -8.290 1.00 0.00 C ATOM 579 CG LYS A 34 -16.719 13.101 -9.101 1.00 0.00 C ATOM 580 CD LYS A 34 -15.473 13.953 -8.910 1.00 0.00 C ATOM 581 CE LYS A 34 -15.429 14.538 -7.516 1.00 0.00 C ATOM 582 NZ LYS A 34 -14.337 15.498 -7.350 1.00 0.00 N ATOM 0 H LYS A 34 -15.931 9.209 -7.268 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.683 10.695 -9.793 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -17.766 11.408 -8.329 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.546 12.054 -7.249 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -16.811 12.852 -10.158 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -17.592 13.698 -8.837 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.583 13.348 -9.083 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.460 14.756 -9.647 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -16.378 15.030 -7.301 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.315 13.733 -6.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.483 16.043 -6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.432 14.988 -7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.318 16.146 -8.163 1.00 0.00 H new ATOM 596 N VAL A 35 -13.385 11.227 -8.800 1.00 0.00 N ATOM 597 CA VAL A 35 -12.017 11.382 -8.259 1.00 0.00 C ATOM 598 C VAL A 35 -11.983 12.401 -7.100 1.00 0.00 C ATOM 599 O VAL A 35 -12.281 13.592 -7.285 1.00 0.00 O ATOM 600 CB VAL A 35 -10.960 11.770 -9.364 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.595 12.031 -8.747 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.830 10.668 -10.415 1.00 0.00 C ATOM 0 H VAL A 35 -13.467 11.445 -9.793 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.733 10.403 -7.874 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.318 12.681 -9.843 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.886 12.296 -9.531 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.669 12.851 -8.033 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.250 11.133 -8.234 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.095 10.964 -11.163 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.508 9.744 -9.935 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.795 10.509 -10.897 1.00 0.00 H new ATOM 612 N GLY A 36 -11.668 11.904 -5.925 1.00 0.00 N ATOM 613 CA GLY A 36 -11.607 12.708 -4.743 1.00 0.00 C ATOM 614 C GLY A 36 -12.651 12.317 -3.713 1.00 0.00 C ATOM 615 O GLY A 36 -12.454 12.514 -2.522 1.00 0.00 O ATOM 0 H GLY A 36 -11.446 10.920 -5.770 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.615 12.620 -4.300 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.744 13.755 -5.013 1.00 0.00 H new ATOM 619 N GLN A 37 -13.758 11.758 -4.169 1.00 0.00 N ATOM 620 CA GLN A 37 -14.852 11.362 -3.271 1.00 0.00 C ATOM 621 C GLN A 37 -14.582 10.037 -2.585 1.00 0.00 C ATOM 622 O GLN A 37 -13.685 9.286 -2.985 1.00 0.00 O ATOM 623 CB GLN A 37 -16.208 11.305 -3.977 1.00 0.00 C ATOM 624 CG GLN A 37 -16.767 12.623 -4.480 1.00 0.00 C ATOM 625 CD GLN A 37 -18.237 12.508 -4.887 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.984 13.474 -4.806 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.673 11.332 -5.278 1.00 0.00 N ATOM 0 H GLN A 37 -13.932 11.564 -5.155 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.896 12.145 -2.514 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -16.123 10.625 -4.825 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.932 10.868 -3.290 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.665 13.380 -3.702 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -16.181 12.962 -5.334 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -18.029 10.543 -5.337 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.655 11.208 -5.523 1.00 0.00 H new ATOM 636 N GLN A 38 -15.327 9.775 -1.524 1.00 0.00 N ATOM 637 CA GLN A 38 -15.218 8.523 -0.821 1.00 0.00 C ATOM 638 C GLN A 38 -16.259 7.547 -1.318 1.00 0.00 C ATOM 639 O GLN A 38 -17.357 7.947 -1.736 1.00 0.00 O ATOM 640 CB GLN A 38 -15.359 8.681 0.677 1.00 0.00 C ATOM 641 CG GLN A 38 -14.369 9.626 1.296 1.00 0.00 C ATOM 642 CD GLN A 38 -14.345 9.516 2.793 1.00 0.00 C ATOM 643 OE1 GLN A 38 -14.566 8.451 3.357 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.131 10.600 3.449 1.00 0.00 N ATOM 0 H GLN A 38 -16.014 10.420 -1.135 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.217 8.140 -1.023 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.367 9.032 0.900 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.251 7.703 1.145 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.374 9.418 0.901 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.618 10.649 1.012 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -13.950 11.471 2.950 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.142 10.590 4.469 1.00 0.00 H new ATOM 653 N VAL A 39 -15.932 6.289 -1.249 1.00 0.00 N ATOM 654 CA VAL A 39 -16.775 5.239 -1.750 1.00 0.00 C ATOM 655 C VAL A 39 -16.732 4.009 -0.811 1.00 0.00 C ATOM 656 O VAL A 39 -15.761 3.805 -0.085 1.00 0.00 O ATOM 657 CB VAL A 39 -16.321 4.854 -3.203 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.888 4.325 -3.241 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.279 3.881 -3.861 1.00 0.00 C ATOM 0 H VAL A 39 -15.060 5.958 -0.837 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.806 5.591 -1.784 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.342 5.777 -3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.620 4.072 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.208 5.090 -2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.812 3.435 -2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.925 3.643 -4.864 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.333 2.967 -3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.269 4.332 -3.924 1.00 0.00 H new ATOM 669 N SER A 40 -17.813 3.272 -0.780 1.00 0.00 N ATOM 670 CA SER A 40 -17.908 2.022 -0.077 1.00 0.00 C ATOM 671 C SER A 40 -18.013 0.909 -1.103 1.00 0.00 C ATOM 672 O SER A 40 -18.790 1.014 -2.049 1.00 0.00 O ATOM 673 CB SER A 40 -19.119 2.026 0.866 1.00 0.00 C ATOM 674 OG SER A 40 -20.293 2.535 0.222 1.00 0.00 O ATOM 0 H SER A 40 -18.675 3.534 -1.258 1.00 0.00 H new ATOM 0 HA SER A 40 -17.022 1.867 0.539 1.00 0.00 H new ATOM 0 HB2 SER A 40 -19.308 1.012 1.219 1.00 0.00 H new ATOM 0 HB3 SER A 40 -18.894 2.632 1.744 1.00 0.00 H new ATOM 0 HG SER A 40 -20.258 2.325 -0.735 1.00 0.00 H new ATOM 680 N PHE A 41 -17.227 -0.110 -0.944 1.00 0.00 N ATOM 681 CA PHE A 41 -17.170 -1.195 -1.900 1.00 0.00 C ATOM 682 C PHE A 41 -17.024 -2.519 -1.197 1.00 0.00 C ATOM 683 O PHE A 41 -16.866 -2.561 0.025 1.00 0.00 O ATOM 684 CB PHE A 41 -16.007 -0.964 -2.904 1.00 0.00 C ATOM 685 CG PHE A 41 -14.666 -0.617 -2.265 1.00 0.00 C ATOM 686 CD1 PHE A 41 -13.718 -1.592 -1.999 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.364 0.701 -1.944 1.00 0.00 C ATOM 688 CE1 PHE A 41 -12.506 -1.259 -1.426 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.159 1.037 -1.372 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.230 0.061 -1.112 1.00 0.00 C ATOM 0 H PHE A 41 -16.600 -0.222 -0.147 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.106 -1.217 -2.459 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -15.883 -1.863 -3.508 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.288 -0.160 -3.584 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -13.929 -2.623 -2.242 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.089 1.476 -2.147 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -11.775 -2.027 -1.223 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.944 2.067 -1.128 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.283 0.323 -0.662 1.00 0.00 H new ATOM 700 N GLU A 42 -17.085 -3.584 -1.952 1.00 0.00 N ATOM 701 CA GLU A 42 -16.904 -4.919 -1.438 1.00 0.00 C ATOM 702 C GLU A 42 -15.433 -5.268 -1.603 1.00 0.00 C ATOM 703 O GLU A 42 -14.724 -4.631 -2.388 1.00 0.00 O ATOM 704 CB GLU A 42 -17.698 -5.914 -2.291 1.00 0.00 C ATOM 705 CG GLU A 42 -19.192 -5.646 -2.431 1.00 0.00 C ATOM 706 CD GLU A 42 -19.996 -5.893 -1.197 1.00 0.00 C ATOM 707 OE1 GLU A 42 -20.819 -5.031 -0.839 1.00 0.00 O ATOM 708 OE2 GLU A 42 -19.881 -6.980 -0.601 1.00 0.00 O ATOM 0 H GLU A 42 -17.264 -3.550 -2.956 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.233 -4.967 -0.400 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -17.260 -5.934 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -17.568 -6.909 -1.865 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -19.333 -4.609 -2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -19.584 -6.271 -3.233 1.00 0.00 H new ATOM 715 N ASN A 43 -14.979 -6.298 -0.922 1.00 0.00 N ATOM 716 CA ASN A 43 -13.603 -6.794 -1.096 1.00 0.00 C ATOM 717 C ASN A 43 -13.535 -7.508 -2.449 1.00 0.00 C ATOM 718 O ASN A 43 -12.489 -7.629 -3.071 1.00 0.00 O ATOM 719 CB ASN A 43 -13.242 -7.772 0.038 1.00 0.00 C ATOM 720 CG ASN A 43 -11.769 -8.191 0.062 1.00 0.00 C ATOM 721 OD1 ASN A 43 -10.946 -7.552 0.721 1.00 0.00 O ATOM 722 ND2 ASN A 43 -11.428 -9.261 -0.619 1.00 0.00 N ATOM 0 H ASN A 43 -15.531 -6.818 -0.240 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.894 -5.967 -1.064 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -13.492 -7.311 0.993 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -13.860 -8.665 -0.057 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.460 -9.583 -0.612 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.131 -9.770 -1.155 1.00 0.00 H new ATOM 729 N GLU A 44 -14.708 -7.908 -2.913 1.00 0.00 N ATOM 730 CA GLU A 44 -14.883 -8.596 -4.164 1.00 0.00 C ATOM 731 C GLU A 44 -14.707 -7.644 -5.351 1.00 0.00 C ATOM 732 O GLU A 44 -14.459 -8.087 -6.470 1.00 0.00 O ATOM 733 CB GLU A 44 -16.255 -9.238 -4.215 1.00 0.00 C ATOM 734 CG GLU A 44 -16.554 -10.112 -3.019 1.00 0.00 C ATOM 735 CD GLU A 44 -17.797 -10.905 -3.200 1.00 0.00 C ATOM 736 OE1 GLU A 44 -18.883 -10.385 -2.936 1.00 0.00 O ATOM 737 OE2 GLU A 44 -17.707 -12.072 -3.598 1.00 0.00 O ATOM 0 H GLU A 44 -15.582 -7.755 -2.410 1.00 0.00 H new ATOM 0 HA GLU A 44 -14.118 -9.369 -4.234 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.011 -8.456 -4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -16.334 -9.837 -5.122 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -15.716 -10.787 -2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -16.649 -9.488 -2.130 1.00 0.00 H new ATOM 744 N ASP A 45 -14.827 -6.342 -5.110 1.00 0.00 N ATOM 745 CA ASP A 45 -14.631 -5.345 -6.168 1.00 0.00 C ATOM 746 C ASP A 45 -13.163 -5.162 -6.485 1.00 0.00 C ATOM 747 O ASP A 45 -12.813 -4.753 -7.594 1.00 0.00 O ATOM 748 CB ASP A 45 -15.238 -3.982 -5.807 1.00 0.00 C ATOM 749 CG ASP A 45 -16.734 -3.934 -5.915 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.424 -4.051 -4.897 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.249 -3.763 -7.031 1.00 0.00 O ATOM 0 H ASP A 45 -15.058 -5.950 -4.197 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.149 -5.732 -7.045 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -14.949 -3.725 -4.788 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -14.812 -3.221 -6.461 1.00 0.00 H new ATOM 756 N ILE A 46 -12.321 -5.520 -5.525 1.00 0.00 N ATOM 757 CA ILE A 46 -10.874 -5.344 -5.596 1.00 0.00 C ATOM 758 C ILE A 46 -10.225 -6.169 -6.705 1.00 0.00 C ATOM 759 O ILE A 46 -10.422 -7.386 -6.820 1.00 0.00 O ATOM 760 CB ILE A 46 -10.202 -5.656 -4.213 1.00 0.00 C ATOM 761 CG1 ILE A 46 -10.746 -4.690 -3.139 1.00 0.00 C ATOM 762 CG2 ILE A 46 -8.669 -5.569 -4.294 1.00 0.00 C ATOM 763 CD1 ILE A 46 -10.253 -4.969 -1.733 1.00 0.00 C ATOM 0 H ILE A 46 -12.631 -5.951 -4.654 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.706 -4.296 -5.844 1.00 0.00 H new ATOM 0 HB ILE A 46 -10.453 -6.680 -3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.470 -3.671 -3.412 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -11.835 -4.737 -3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.240 -5.791 -3.317 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.302 -6.290 -5.024 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.377 -4.564 -4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.685 -4.243 -1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -10.552 -5.974 -1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -9.166 -4.891 -1.706 1.00 0.00 H new ATOM 775 N TYR A 47 -9.502 -5.470 -7.526 1.00 0.00 N ATOM 776 CA TYR A 47 -8.672 -6.010 -8.552 1.00 0.00 C ATOM 777 C TYR A 47 -7.350 -6.310 -7.911 1.00 0.00 C ATOM 778 O TYR A 47 -6.664 -5.400 -7.425 1.00 0.00 O ATOM 779 CB TYR A 47 -8.419 -4.973 -9.655 1.00 0.00 C ATOM 780 CG TYR A 47 -9.528 -4.690 -10.656 1.00 0.00 C ATOM 781 CD1 TYR A 47 -9.203 -4.278 -11.942 1.00 0.00 C ATOM 782 CD2 TYR A 47 -10.866 -4.836 -10.345 1.00 0.00 C ATOM 783 CE1 TYR A 47 -10.175 -4.031 -12.881 1.00 0.00 C ATOM 784 CE2 TYR A 47 -11.846 -4.584 -11.282 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.496 -4.186 -12.548 1.00 0.00 C ATOM 786 OH TYR A 47 -12.471 -3.965 -13.505 1.00 0.00 O ATOM 0 H TYR A 47 -9.476 -4.451 -7.494 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.148 -6.886 -8.992 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.162 -4.031 -9.171 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.541 -5.294 -10.216 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.165 -4.149 -12.209 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -11.149 -5.153 -9.352 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -9.900 -3.716 -13.877 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -12.887 -4.700 -11.020 1.00 0.00 H new ATOM 0 HH TYR A 47 -13.356 -4.117 -13.112 1.00 0.00 H new ATOM 796 N ASN A 48 -7.006 -7.542 -7.872 1.00 0.00 N ATOM 797 CA ASN A 48 -5.764 -7.945 -7.294 1.00 0.00 C ATOM 798 C ASN A 48 -4.694 -7.894 -8.336 1.00 0.00 C ATOM 799 O ASN A 48 -4.915 -8.284 -9.494 1.00 0.00 O ATOM 800 CB ASN A 48 -5.849 -9.340 -6.657 1.00 0.00 C ATOM 801 CG ASN A 48 -6.713 -9.362 -5.408 1.00 0.00 C ATOM 802 OD1 ASN A 48 -6.233 -9.124 -4.312 1.00 0.00 O ATOM 803 ND2 ASN A 48 -7.980 -9.664 -5.558 1.00 0.00 N ATOM 0 H ASN A 48 -7.573 -8.307 -8.238 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.519 -7.252 -6.489 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.252 -10.044 -7.385 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -4.845 -9.682 -6.406 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -8.594 -9.705 -4.745 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.351 -9.858 -6.488 1.00 0.00 H new ATOM 810 N VAL A 49 -3.536 -7.415 -7.950 1.00 0.00 N ATOM 811 CA VAL A 49 -2.414 -7.295 -8.843 1.00 0.00 C ATOM 812 C VAL A 49 -1.601 -8.576 -8.891 1.00 0.00 C ATOM 813 O VAL A 49 -0.504 -8.619 -9.453 1.00 0.00 O ATOM 814 CB VAL A 49 -1.539 -6.074 -8.527 1.00 0.00 C ATOM 815 CG1 VAL A 49 -2.254 -4.810 -8.958 1.00 0.00 C ATOM 816 CG2 VAL A 49 -1.195 -5.995 -7.046 1.00 0.00 C ATOM 0 H VAL A 49 -3.347 -7.096 -7.000 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.823 -7.130 -9.840 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.605 -6.178 -9.079 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.631 -3.945 -8.733 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.447 -4.849 -10.030 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.199 -4.726 -8.422 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.575 -5.118 -6.863 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.113 -5.919 -6.463 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.651 -6.892 -6.751 1.00 0.00 H new ATOM 826 N ARG A 50 -2.165 -9.609 -8.289 1.00 0.00 N ATOM 827 CA ARG A 50 -1.677 -10.959 -8.388 1.00 0.00 C ATOM 828 C ARG A 50 -1.743 -11.366 -9.851 1.00 0.00 C ATOM 829 O ARG A 50 -2.835 -11.405 -10.436 1.00 0.00 O ATOM 830 CB ARG A 50 -2.583 -11.886 -7.560 1.00 0.00 C ATOM 831 CG ARG A 50 -2.448 -11.744 -6.045 1.00 0.00 C ATOM 832 CD ARG A 50 -1.170 -12.406 -5.544 1.00 0.00 C ATOM 833 NE ARG A 50 -1.177 -13.838 -5.860 1.00 0.00 N ATOM 834 CZ ARG A 50 -0.196 -14.717 -5.633 1.00 0.00 C ATOM 835 NH1 ARG A 50 0.963 -14.334 -5.074 1.00 0.00 N ATOM 836 NH2 ARG A 50 -0.386 -15.986 -5.974 1.00 0.00 N ATOM 0 H ARG A 50 -2.996 -9.522 -7.704 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.656 -11.030 -8.014 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.620 -11.695 -7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.366 -12.919 -7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.445 -10.688 -5.774 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -3.311 -12.196 -5.556 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.303 -11.930 -6.002 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.078 -12.265 -4.467 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.022 -14.203 -6.301 1.00 0.00 H new ATOM 0 HH11 ARG A 50 1.106 -13.358 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 50 1.700 -15.019 -4.908 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -1.267 -16.273 -6.400 1.00 0.00 H new ATOM 0 HH22 ARG A 50 0.349 -16.674 -5.810 1.00 0.00 H new ATOM 850 N GLY A 51 -0.600 -11.580 -10.446 1.00 0.00 N ATOM 851 CA GLY A 51 -0.543 -11.964 -11.825 1.00 0.00 C ATOM 852 C GLY A 51 -0.718 -13.451 -11.956 1.00 0.00 C ATOM 853 O GLY A 51 -1.845 -13.965 -11.891 1.00 0.00 O ATOM 0 H GLY A 51 0.309 -11.493 -9.991 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.322 -11.448 -12.387 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.413 -11.663 -12.255 1.00 0.00 H new ATOM 857 N LYS A 52 0.376 -14.145 -12.124 1.00 0.00 N ATOM 858 CA LYS A 52 0.372 -15.583 -12.194 1.00 0.00 C ATOM 859 C LYS A 52 1.554 -16.097 -11.400 1.00 0.00 C ATOM 860 O LYS A 52 1.370 -16.532 -10.258 1.00 0.00 O ATOM 861 CB LYS A 52 0.418 -16.101 -13.651 1.00 0.00 C ATOM 862 CG LYS A 52 -0.772 -15.695 -14.513 1.00 0.00 C ATOM 863 CD LYS A 52 -0.687 -16.301 -15.898 1.00 0.00 C ATOM 864 CE LYS A 52 -1.812 -15.816 -16.795 1.00 0.00 C ATOM 865 NZ LYS A 52 -3.148 -16.147 -16.265 1.00 0.00 N ATOM 866 OXT LYS A 52 2.690 -15.989 -11.876 1.00 0.00 O ATOM 0 H LYS A 52 1.301 -13.726 -12.217 1.00 0.00 H new ATOM 0 HA LYS A 52 -0.561 -15.955 -11.771 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.331 -15.737 -14.122 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.481 -17.189 -13.633 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.697 -16.013 -14.032 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -0.811 -14.609 -14.592 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.272 -16.046 -16.348 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.725 -17.388 -15.822 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -1.732 -14.736 -16.918 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -1.699 -16.259 -17.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -3.872 -15.900 -16.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.198 -17.165 -16.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -3.318 -15.609 -15.391 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -18.133 18.133 8.414 1.00 0.00 N ATOM 882 CA MET B 140 -17.128 18.690 7.511 1.00 0.00 C ATOM 883 C MET B 140 -17.182 17.903 6.231 1.00 0.00 C ATOM 884 O MET B 140 -17.634 16.768 6.236 1.00 0.00 O ATOM 885 CB MET B 140 -15.714 18.569 8.144 1.00 0.00 C ATOM 886 CG MET B 140 -14.582 19.175 7.308 1.00 0.00 C ATOM 887 SD MET B 140 -12.957 19.014 8.068 1.00 0.00 S ATOM 888 CE MET B 140 -11.940 19.811 6.814 1.00 0.00 C ATOM 0 HA MET B 140 -17.328 19.745 7.324 1.00 0.00 H new ATOM 0 HB2 MET B 140 -15.726 19.054 9.120 1.00 0.00 H new ATOM 0 HB3 MET B 140 -15.497 17.515 8.314 1.00 0.00 H new ATOM 0 HG2 MET B 140 -14.566 18.693 6.330 1.00 0.00 H new ATOM 0 HG3 MET B 140 -14.792 20.231 7.139 1.00 0.00 H new ATOM 0 HE1 MET B 140 -10.897 19.797 7.129 1.00 0.00 H new ATOM 0 HE2 MET B 140 -12.041 19.276 5.870 1.00 0.00 H new ATOM 0 HE3 MET B 140 -12.266 20.843 6.683 1.00 0.00 H new ATOM 900 N GLU B 141 -16.796 18.498 5.138 1.00 0.00 N ATOM 901 CA GLU B 141 -16.681 17.771 3.918 1.00 0.00 C ATOM 902 C GLU B 141 -15.452 16.937 3.928 1.00 0.00 C ATOM 903 O GLU B 141 -14.354 17.407 4.242 1.00 0.00 O ATOM 904 CB GLU B 141 -16.788 18.620 2.642 1.00 0.00 C ATOM 905 CG GLU B 141 -16.034 19.961 2.619 1.00 0.00 C ATOM 906 CD GLU B 141 -16.650 21.041 3.493 1.00 0.00 C ATOM 907 OE1 GLU B 141 -16.253 21.177 4.668 1.00 0.00 O ATOM 908 OE2 GLU B 141 -17.556 21.754 3.027 1.00 0.00 O ATOM 0 H GLU B 141 -16.556 19.487 5.073 1.00 0.00 H new ATOM 0 HA GLU B 141 -17.556 17.123 3.876 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -16.431 18.018 1.806 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -17.843 18.824 2.460 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -15.006 19.792 2.941 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -15.991 20.322 1.592 1.00 0.00 H new ATOM 915 N ASP B 142 -15.648 15.722 3.628 1.00 0.00 N ATOM 916 CA ASP B 142 -14.595 14.747 3.628 1.00 0.00 C ATOM 917 C ASP B 142 -14.390 14.258 2.232 1.00 0.00 C ATOM 918 O ASP B 142 -14.781 13.134 1.868 1.00 0.00 O ATOM 919 CB ASP B 142 -14.882 13.577 4.589 1.00 0.00 C ATOM 920 CG ASP B 142 -14.696 13.905 6.052 1.00 0.00 C ATOM 921 OD1 ASP B 142 -15.678 14.263 6.737 1.00 0.00 O ATOM 922 OD2 ASP B 142 -13.565 13.747 6.560 1.00 0.00 O ATOM 0 H ASP B 142 -16.560 15.347 3.366 1.00 0.00 H new ATOM 0 HA ASP B 142 -13.683 15.221 3.991 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -15.907 13.239 4.433 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -14.229 12.743 4.331 1.00 0.00 H new ATOM 927 N ILE B 143 -13.850 15.135 1.415 1.00 0.00 N ATOM 928 CA ILE B 143 -13.626 14.867 0.011 1.00 0.00 C ATOM 929 C ILE B 143 -12.274 15.489 -0.356 1.00 0.00 C ATOM 930 O ILE B 143 -11.843 16.454 0.280 1.00 0.00 O ATOM 931 CB ILE B 143 -14.739 15.546 -0.885 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.151 15.341 -0.304 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.698 14.993 -2.300 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.236 16.105 -1.014 1.00 0.00 C ATOM 0 H ILE B 143 -13.551 16.065 1.710 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.651 13.791 -0.163 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.524 16.615 -0.899 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.392 14.278 -0.336 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.144 15.635 0.746 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.471 15.472 -2.901 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.721 15.192 -2.740 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.873 13.917 -2.275 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.195 15.901 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.024 17.173 -0.960 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.276 15.795 -2.058 1.00 0.00 H new ATOM 946 N GLU B 144 -11.641 14.945 -1.338 1.00 0.00 N ATOM 947 CA GLU B 144 -10.379 15.437 -1.856 1.00 0.00 C ATOM 948 C GLU B 144 -10.643 16.068 -3.199 1.00 0.00 C ATOM 949 O GLU B 144 -11.633 15.736 -3.860 1.00 0.00 O ATOM 950 CB GLU B 144 -9.395 14.283 -2.041 1.00 0.00 C ATOM 951 CG GLU B 144 -9.010 13.571 -0.771 1.00 0.00 C ATOM 952 CD GLU B 144 -8.041 14.338 0.098 1.00 0.00 C ATOM 953 OE1 GLU B 144 -8.207 15.560 0.316 1.00 0.00 O ATOM 954 OE2 GLU B 144 -7.126 13.707 0.629 1.00 0.00 O ATOM 0 H GLU B 144 -11.985 14.119 -1.828 1.00 0.00 H new ATOM 0 HA GLU B 144 -9.951 16.157 -1.158 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.831 13.559 -2.729 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.491 14.667 -2.514 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -9.912 13.365 -0.195 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.568 12.608 -1.027 1.00 0.00 H new ATOM 961 N ALA B 145 -9.816 16.976 -3.602 1.00 0.00 N ATOM 962 CA ALA B 145 -9.988 17.598 -4.890 1.00 0.00 C ATOM 963 C ALA B 145 -9.178 16.866 -5.940 1.00 0.00 C ATOM 964 O ALA B 145 -8.020 16.545 -5.701 1.00 0.00 O ATOM 965 CB ALA B 145 -9.623 19.064 -4.839 1.00 0.00 C ATOM 0 H ALA B 145 -9.014 17.308 -3.066 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.041 17.534 -5.166 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.762 19.508 -5.825 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.262 19.573 -4.118 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.581 19.169 -4.538 1.00 0.00 H new ATOM 971 N ARG B 146 -9.793 16.619 -7.103 1.00 0.00 N ATOM 972 CA ARG B 146 -9.157 15.925 -8.243 1.00 0.00 C ATOM 973 C ARG B 146 -7.861 16.609 -8.668 1.00 0.00 C ATOM 974 O ARG B 146 -6.867 15.953 -8.947 1.00 0.00 O ATOM 975 CB ARG B 146 -10.123 15.848 -9.435 1.00 0.00 C ATOM 976 CG ARG B 146 -9.495 15.281 -10.696 1.00 0.00 C ATOM 977 CD ARG B 146 -10.485 15.193 -11.820 1.00 0.00 C ATOM 978 NE ARG B 146 -9.877 14.687 -13.056 1.00 0.00 N ATOM 979 CZ ARG B 146 -10.573 14.312 -14.146 1.00 0.00 C ATOM 980 NH1 ARG B 146 -11.903 14.364 -14.140 1.00 0.00 N ATOM 981 NH2 ARG B 146 -9.940 13.891 -15.234 1.00 0.00 N ATOM 0 H ARG B 146 -10.757 16.896 -7.287 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.913 14.915 -7.913 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.979 15.233 -9.158 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.504 16.847 -9.647 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.657 15.908 -10.998 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -9.092 14.290 -10.488 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -11.307 14.540 -11.528 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.912 16.179 -12.004 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.860 14.615 -13.092 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -12.397 14.688 -13.309 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -12.428 14.079 -14.967 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -8.921 13.850 -15.247 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -10.473 13.608 -16.057 1.00 0.00 H new ATOM 995 N GLU B 147 -7.885 17.919 -8.671 1.00 0.00 N ATOM 996 CA GLU B 147 -6.730 18.731 -9.023 1.00 0.00 C ATOM 997 C GLU B 147 -5.558 18.517 -8.047 1.00 0.00 C ATOM 998 O GLU B 147 -4.411 18.600 -8.429 1.00 0.00 O ATOM 999 CB GLU B 147 -7.122 20.201 -9.088 1.00 0.00 C ATOM 1000 CG GLU B 147 -7.719 20.744 -7.801 1.00 0.00 C ATOM 1001 CD GLU B 147 -8.038 22.192 -7.886 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -9.218 22.542 -8.094 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -7.122 23.012 -7.758 1.00 0.00 O ATOM 0 H GLU B 147 -8.712 18.464 -8.428 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.387 18.414 -10.008 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -6.241 20.789 -9.343 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -7.841 20.338 -9.895 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.627 20.189 -7.563 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -7.020 20.577 -6.982 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.871 18.212 -6.811 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.860 17.957 -5.794 1.00 0.00 C ATOM 1012 C ASP B 148 -4.376 16.537 -5.879 1.00 0.00 C ATOM 1013 O ASP B 148 -3.208 16.257 -5.610 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.372 18.294 -4.396 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.517 19.774 -4.193 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.532 20.344 -4.610 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -4.609 20.403 -3.640 1.00 0.00 O ATOM 0 H ASP B 148 -6.831 18.132 -6.474 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.013 18.615 -5.987 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.335 17.810 -4.236 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.685 17.891 -3.651 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.268 15.636 -6.297 1.00 0.00 N ATOM 1023 CA ILE B 149 -4.915 14.234 -6.528 1.00 0.00 C ATOM 1024 C ILE B 149 -3.902 14.183 -7.680 1.00 0.00 C ATOM 1025 O ILE B 149 -2.893 13.487 -7.628 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.137 13.366 -6.976 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.365 13.493 -6.046 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.718 11.911 -7.094 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.161 13.034 -4.629 1.00 0.00 C ATOM 0 H ILE B 149 -6.247 15.855 -6.483 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.528 13.839 -5.589 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.451 13.750 -7.946 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.678 14.537 -6.029 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.186 12.921 -6.479 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.572 11.310 -7.406 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -4.922 11.820 -7.833 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.359 11.556 -6.128 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -8.085 13.168 -4.067 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.883 11.980 -4.624 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.367 13.621 -4.167 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.180 14.953 -8.710 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.342 14.996 -9.872 1.00 0.00 C ATOM 1043 C GLU B 150 -2.093 15.869 -9.663 1.00 0.00 C ATOM 1044 O GLU B 150 -1.100 15.748 -10.396 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.140 15.328 -11.132 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.245 14.294 -11.400 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.859 14.400 -12.767 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -6.999 14.862 -12.904 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -5.191 14.002 -13.752 1.00 0.00 O ATOM 0 H GLU B 150 -4.995 15.564 -8.758 1.00 0.00 H new ATOM 0 HA GLU B 150 -2.950 13.992 -10.034 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.586 16.317 -11.029 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.466 15.369 -11.988 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -4.831 13.294 -11.275 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -6.028 14.411 -10.651 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.124 16.729 -8.652 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.951 17.486 -8.275 1.00 0.00 C ATOM 1058 C GLU B 151 0.022 16.510 -7.595 1.00 0.00 C ATOM 1059 O GLU B 151 1.239 16.580 -7.759 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.301 18.591 -7.293 1.00 0.00 C ATOM 1061 CG GLU B 151 -0.351 19.759 -7.359 1.00 0.00 C ATOM 1062 CD GLU B 151 -0.642 20.653 -8.537 1.00 0.00 C ATOM 1063 OE1 GLU B 151 -1.253 21.721 -8.345 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -0.314 20.291 -9.671 1.00 0.00 O ATOM 0 H GLU B 151 -2.950 16.915 -8.083 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.514 17.947 -9.161 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.313 18.941 -7.494 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -1.299 18.185 -6.282 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.422 20.337 -6.438 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.673 19.391 -7.426 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.553 15.581 -6.839 1.00 0.00 N ATOM 1072 CA LEU B 152 0.191 14.514 -6.211 1.00 0.00 C ATOM 1073 C LEU B 152 0.760 13.596 -7.304 1.00 0.00 C ATOM 1074 O LEU B 152 1.915 13.186 -7.238 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.736 13.716 -5.287 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.099 12.582 -4.491 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.848 13.119 -3.441 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.158 11.717 -3.869 1.00 0.00 C ATOM 0 H LEU B 152 -1.555 15.554 -6.648 1.00 0.00 H new ATOM 0 HA LEU B 152 1.008 14.927 -5.619 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.194 14.410 -4.583 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.541 13.297 -5.891 1.00 0.00 H new ATOM 0 HG LEU B 152 0.483 11.969 -5.179 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.288 12.288 -2.889 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.639 13.693 -3.924 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.301 13.763 -2.753 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.686 10.913 -3.305 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.772 12.319 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.786 11.291 -4.652 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.071 13.328 -8.328 1.00 0.00 N ATOM 1091 CA LYS B 153 0.297 12.508 -9.489 1.00 0.00 C ATOM 1092 C LYS B 153 1.569 13.010 -10.162 1.00 0.00 C ATOM 1093 O LYS B 153 2.474 12.235 -10.378 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.848 12.464 -10.530 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.493 11.745 -11.840 1.00 0.00 C ATOM 1096 CD LYS B 153 -1.537 11.976 -12.942 1.00 0.00 C ATOM 1097 CE LYS B 153 -2.875 11.332 -12.628 1.00 0.00 C ATOM 1098 NZ LYS B 153 -3.855 11.515 -13.723 1.00 0.00 N ATOM 0 H LYS B 153 -1.027 13.681 -8.370 1.00 0.00 H new ATOM 0 HA LYS B 153 0.479 11.502 -9.111 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.710 11.970 -10.082 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.150 13.485 -10.762 1.00 0.00 H new ATOM 0 HG2 LYS B 153 0.480 12.091 -12.188 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -0.401 10.676 -11.650 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -1.679 13.047 -13.083 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -1.159 11.578 -13.884 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -2.730 10.267 -12.447 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -3.276 11.760 -11.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -4.532 10.725 -13.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -4.366 12.410 -13.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -3.356 11.538 -14.635 1.00 0.00 H new ATOM 1112 N LYS B 154 1.636 14.313 -10.470 1.00 0.00 N ATOM 1113 CA LYS B 154 2.811 14.876 -11.163 1.00 0.00 C ATOM 1114 C LYS B 154 4.078 14.787 -10.320 1.00 0.00 C ATOM 1115 O LYS B 154 5.178 14.666 -10.858 1.00 0.00 O ATOM 1116 CB LYS B 154 2.579 16.302 -11.660 1.00 0.00 C ATOM 1117 CG LYS B 154 2.187 17.291 -10.584 1.00 0.00 C ATOM 1118 CD LYS B 154 2.073 18.710 -11.103 1.00 0.00 C ATOM 1119 CE LYS B 154 1.026 18.848 -12.208 1.00 0.00 C ATOM 1120 NZ LYS B 154 -0.323 18.494 -11.734 1.00 0.00 N ATOM 0 H LYS B 154 0.904 14.991 -10.256 1.00 0.00 H new ATOM 0 HA LYS B 154 2.959 14.252 -12.045 1.00 0.00 H new ATOM 0 HB2 LYS B 154 3.489 16.656 -12.145 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.798 16.285 -12.420 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.233 16.990 -10.150 1.00 0.00 H new ATOM 0 HG3 LYS B 154 2.925 17.260 -9.783 1.00 0.00 H new ATOM 0 HD2 LYS B 154 1.816 19.375 -10.279 1.00 0.00 H new ATOM 0 HD3 LYS B 154 3.042 19.033 -11.483 1.00 0.00 H new ATOM 0 HE2 LYS B 154 1.023 19.873 -12.579 1.00 0.00 H new ATOM 0 HE3 LYS B 154 1.296 18.206 -13.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -1.018 18.697 -12.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -0.354 17.481 -11.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -0.551 19.053 -10.887 1.00 0.00 H new ATOM 1134 N LYS B 155 3.920 14.839 -9.010 1.00 0.00 N ATOM 1135 CA LYS B 155 5.036 14.626 -8.105 1.00 0.00 C ATOM 1136 C LYS B 155 5.512 13.180 -8.190 1.00 0.00 C ATOM 1137 O LYS B 155 6.697 12.932 -8.319 1.00 0.00 O ATOM 1138 CB LYS B 155 4.705 15.054 -6.667 1.00 0.00 C ATOM 1139 CG LYS B 155 5.077 16.502 -6.334 1.00 0.00 C ATOM 1140 CD LYS B 155 4.400 17.519 -7.241 1.00 0.00 C ATOM 1141 CE LYS B 155 4.980 18.914 -7.050 1.00 0.00 C ATOM 1142 NZ LYS B 155 6.440 18.954 -7.340 1.00 0.00 N ATOM 0 H LYS B 155 3.030 15.027 -8.548 1.00 0.00 H new ATOM 0 HA LYS B 155 5.859 15.267 -8.420 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.637 14.918 -6.498 1.00 0.00 H new ATOM 0 HB3 LYS B 155 5.224 14.391 -5.975 1.00 0.00 H new ATOM 0 HG2 LYS B 155 4.806 16.711 -5.299 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.158 16.619 -6.411 1.00 0.00 H new ATOM 0 HD2 LYS B 155 4.517 17.215 -8.281 1.00 0.00 H new ATOM 0 HD3 LYS B 155 3.330 17.538 -7.033 1.00 0.00 H new ATOM 0 HE2 LYS B 155 4.461 19.615 -7.703 1.00 0.00 H new ATOM 0 HE3 LYS B 155 4.804 19.243 -6.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 6.666 19.823 -7.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 6.972 18.941 -6.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 6.703 18.126 -7.911 1.00 0.00 H new ATOM 1156 N LEU B 156 4.565 12.239 -8.195 1.00 0.00 N ATOM 1157 CA LEU B 156 4.865 10.810 -8.393 1.00 0.00 C ATOM 1158 C LEU B 156 5.537 10.567 -9.742 1.00 0.00 C ATOM 1159 O LEU B 156 6.413 9.737 -9.847 1.00 0.00 O ATOM 1160 CB LEU B 156 3.602 9.930 -8.280 1.00 0.00 C ATOM 1161 CG LEU B 156 3.217 9.381 -6.894 1.00 0.00 C ATOM 1162 CD1 LEU B 156 3.039 10.471 -5.880 1.00 0.00 C ATOM 1163 CD2 LEU B 156 1.954 8.555 -6.996 1.00 0.00 C ATOM 0 H LEU B 156 3.574 12.439 -8.063 1.00 0.00 H new ATOM 0 HA LEU B 156 5.551 10.526 -7.595 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.758 10.510 -8.654 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.728 9.080 -8.951 1.00 0.00 H new ATOM 0 HG LEU B 156 4.040 8.753 -6.553 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.768 10.033 -4.919 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.971 11.027 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.248 11.146 -6.207 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.690 8.171 -6.011 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.142 9.177 -7.373 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.119 7.721 -7.678 1.00 0.00 H new ATOM 1175 N GLN B 157 5.134 11.327 -10.757 1.00 0.00 N ATOM 1176 CA GLN B 157 5.706 11.234 -12.110 1.00 0.00 C ATOM 1177 C GLN B 157 7.194 11.587 -12.105 1.00 0.00 C ATOM 1178 O GLN B 157 7.968 11.016 -12.873 1.00 0.00 O ATOM 1179 CB GLN B 157 4.958 12.137 -13.099 1.00 0.00 C ATOM 1180 CG GLN B 157 3.472 11.823 -13.261 1.00 0.00 C ATOM 1181 CD GLN B 157 3.188 10.446 -13.818 1.00 0.00 C ATOM 1182 OE1 GLN B 157 3.094 10.263 -15.028 1.00 0.00 O ATOM 1183 NE2 GLN B 157 3.041 9.479 -12.961 1.00 0.00 N ATOM 0 H GLN B 157 4.399 12.029 -10.670 1.00 0.00 H new ATOM 0 HA GLN B 157 5.593 10.200 -12.435 1.00 0.00 H new ATOM 0 HB2 GLN B 157 5.062 13.172 -12.773 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.439 12.060 -14.074 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.984 11.918 -12.291 1.00 0.00 H new ATOM 0 HG3 GLN B 157 3.024 12.568 -13.918 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.126 9.666 -11.962 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.841 8.534 -13.288 1.00 0.00 H new ATOM 1192 N GLU B 158 7.591 12.504 -11.210 1.00 0.00 N ATOM 1193 CA GLU B 158 8.995 12.889 -11.052 1.00 0.00 C ATOM 1194 C GLU B 158 9.802 11.709 -10.502 1.00 0.00 C ATOM 1195 O GLU B 158 10.921 11.449 -10.934 1.00 0.00 O ATOM 1196 CB GLU B 158 9.143 14.079 -10.108 1.00 0.00 C ATOM 1197 CG GLU B 158 8.485 15.360 -10.569 1.00 0.00 C ATOM 1198 CD GLU B 158 8.716 16.496 -9.602 1.00 0.00 C ATOM 1199 OE1 GLU B 158 9.868 16.978 -9.493 1.00 0.00 O ATOM 1200 OE2 GLU B 158 7.755 16.953 -8.958 1.00 0.00 O ATOM 0 H GLU B 158 6.953 12.993 -10.583 1.00 0.00 H new ATOM 0 HA GLU B 158 9.373 13.175 -12.034 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.727 13.806 -9.138 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.205 14.271 -9.956 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.874 15.634 -11.550 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.414 15.195 -10.685 1.00 0.00 H new ATOM 1207 N PHE B 159 9.195 10.984 -9.578 1.00 0.00 N ATOM 1208 CA PHE B 159 9.806 9.799 -8.960 1.00 0.00 C ATOM 1209 C PHE B 159 9.729 8.578 -9.898 1.00 0.00 C ATOM 1210 O PHE B 159 10.456 7.597 -9.729 1.00 0.00 O ATOM 1211 CB PHE B 159 9.109 9.475 -7.625 1.00 0.00 C ATOM 1212 CG PHE B 159 9.341 10.474 -6.528 1.00 0.00 C ATOM 1213 CD1 PHE B 159 8.553 11.594 -6.412 1.00 0.00 C ATOM 1214 CD2 PHE B 159 10.344 10.281 -5.607 1.00 0.00 C ATOM 1215 CE1 PHE B 159 8.756 12.507 -5.409 1.00 0.00 C ATOM 1216 CE2 PHE B 159 10.555 11.191 -4.595 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.759 12.306 -4.500 1.00 0.00 C ATOM 0 H PHE B 159 8.260 11.194 -9.228 1.00 0.00 H new ATOM 0 HA PHE B 159 10.856 10.023 -8.774 1.00 0.00 H new ATOM 0 HB2 PHE B 159 8.036 9.396 -7.802 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.449 8.497 -7.283 1.00 0.00 H new ATOM 0 HD1 PHE B 159 7.758 11.758 -7.125 1.00 0.00 H new ATOM 0 HD2 PHE B 159 10.973 9.406 -5.678 1.00 0.00 H new ATOM 0 HE1 PHE B 159 8.126 13.382 -5.337 1.00 0.00 H new ATOM 0 HE2 PHE B 159 11.345 11.028 -3.877 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.924 13.023 -3.709 1.00 0.00 H new ATOM 1227 N GLY B 160 8.840 8.654 -10.868 1.00 0.00 N ATOM 1228 CA GLY B 160 8.647 7.581 -11.828 1.00 0.00 C ATOM 1229 C GLY B 160 7.640 6.576 -11.327 1.00 0.00 C ATOM 1230 O GLY B 160 7.797 5.363 -11.516 1.00 0.00 O ATOM 0 H GLY B 160 8.231 9.459 -11.015 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.309 7.996 -12.778 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.598 7.083 -12.017 1.00 0.00 H new ATOM 1234 N ILE B 161 6.606 7.080 -10.695 1.00 0.00 N ATOM 1235 CA ILE B 161 5.589 6.275 -10.059 1.00 0.00 C ATOM 1236 C ILE B 161 4.197 6.704 -10.561 1.00 0.00 C ATOM 1237 O ILE B 161 3.937 7.893 -10.720 1.00 0.00 O ATOM 1238 CB ILE B 161 5.625 6.510 -8.513 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.042 6.347 -7.954 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.679 5.565 -7.804 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.155 6.635 -6.476 1.00 0.00 C ATOM 0 H ILE B 161 6.445 8.083 -10.607 1.00 0.00 H new ATOM 0 HA ILE B 161 5.776 5.228 -10.295 1.00 0.00 H new ATOM 0 HB ILE B 161 5.303 7.536 -8.333 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.381 5.328 -8.142 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.714 7.012 -8.496 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.721 5.746 -6.730 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.663 5.732 -8.161 1.00 0.00 H new ATOM 0 HG23 ILE B 161 4.971 4.535 -8.010 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.188 6.498 -6.156 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.848 7.663 -6.281 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.510 5.953 -5.922 1.00 0.00 H new ATOM 1253 N THR B 162 3.337 5.753 -10.846 1.00 0.00 N ATOM 1254 CA THR B 162 1.952 6.054 -11.145 1.00 0.00 C ATOM 1255 C THR B 162 1.113 5.533 -9.989 1.00 0.00 C ATOM 1256 O THR B 162 1.660 4.953 -9.048 1.00 0.00 O ATOM 1257 CB THR B 162 1.471 5.364 -12.451 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.567 3.945 -12.329 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.260 5.833 -13.656 1.00 0.00 C ATOM 0 H THR B 162 3.571 4.761 -10.878 1.00 0.00 H new ATOM 0 HA THR B 162 1.850 7.131 -11.281 1.00 0.00 H new ATOM 0 HB THR B 162 0.428 5.643 -12.603 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.501 3.670 -12.437 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.894 5.328 -14.550 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.140 6.910 -13.773 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.315 5.599 -13.514 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.201 5.680 -10.069 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.073 5.136 -9.044 1.00 0.00 C ATOM 1269 C PHE B 163 -1.119 3.604 -9.140 1.00 0.00 C ATOM 1270 O PHE B 163 -1.394 2.924 -8.166 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.486 5.739 -9.102 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.546 7.227 -8.818 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -3.040 8.108 -9.760 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -2.103 7.737 -7.606 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -3.092 9.464 -9.499 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -2.152 9.090 -7.342 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.648 9.954 -8.290 1.00 0.00 C ATOM 0 H PHE B 163 -0.681 6.167 -10.826 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.655 5.413 -8.076 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.906 5.553 -10.090 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.119 5.219 -8.383 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -3.389 7.733 -10.711 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -1.713 7.064 -6.857 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -3.482 10.141 -10.244 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -1.802 9.470 -6.394 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.689 11.014 -8.087 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.782 3.080 -10.321 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.730 1.640 -10.565 1.00 0.00 C ATOM 1289 C LEU B 164 0.484 1.027 -9.886 1.00 0.00 C ATOM 1290 O LEU B 164 0.402 -0.062 -9.319 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.711 1.353 -12.068 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.982 1.726 -12.835 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -1.790 1.527 -14.323 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -3.152 0.887 -12.356 1.00 0.00 C ATOM 0 H LEU B 164 -0.538 3.644 -11.135 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.625 1.185 -10.140 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.128 1.890 -12.510 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.521 0.290 -12.213 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.193 2.779 -12.646 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -2.706 1.798 -14.848 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.972 2.157 -14.672 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.554 0.482 -14.523 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -4.049 1.163 -12.910 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.934 -0.168 -12.520 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.314 1.062 -11.293 1.00 0.00 H new ATOM 1306 N ASP B 165 1.600 1.773 -9.901 1.00 0.00 N ATOM 1307 CA ASP B 165 2.865 1.364 -9.240 1.00 0.00 C ATOM 1308 C ASP B 165 2.662 1.193 -7.754 1.00 0.00 C ATOM 1309 O ASP B 165 3.314 0.371 -7.107 1.00 0.00 O ATOM 1310 CB ASP B 165 3.970 2.411 -9.445 1.00 0.00 C ATOM 1311 CG ASP B 165 4.568 2.441 -10.813 1.00 0.00 C ATOM 1312 OD1 ASP B 165 5.653 1.882 -11.008 1.00 0.00 O ATOM 1313 OD2 ASP B 165 3.981 3.060 -11.714 1.00 0.00 O ATOM 0 H ASP B 165 1.658 2.677 -10.369 1.00 0.00 H new ATOM 0 HA ASP B 165 3.164 0.419 -9.694 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.561 3.397 -9.222 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.764 2.225 -8.722 1.00 0.00 H new ATOM 1318 N LEU B 166 1.744 1.975 -7.227 1.00 0.00 N ATOM 1319 CA LEU B 166 1.411 1.972 -5.821 1.00 0.00 C ATOM 1320 C LEU B 166 0.689 0.711 -5.461 1.00 0.00 C ATOM 1321 O LEU B 166 1.001 0.092 -4.459 1.00 0.00 O ATOM 1322 CB LEU B 166 0.527 3.155 -5.494 1.00 0.00 C ATOM 1323 CG LEU B 166 1.052 4.507 -5.917 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.101 5.582 -5.508 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.403 4.756 -5.329 1.00 0.00 C ATOM 0 H LEU B 166 1.200 2.642 -7.774 1.00 0.00 H new ATOM 0 HA LEU B 166 2.337 2.036 -5.249 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.444 3.000 -5.965 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.360 3.172 -4.417 1.00 0.00 H new ATOM 0 HG LEU B 166 1.144 4.516 -7.003 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.492 6.551 -5.819 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.866 5.412 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -0.018 5.570 -4.425 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.763 5.735 -5.646 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.337 4.728 -4.241 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.096 3.987 -5.670 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.253 0.314 -6.322 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.061 -0.892 -6.124 1.00 0.00 C ATOM 1339 C VAL B 167 -0.149 -2.135 -6.149 1.00 0.00 C ATOM 1340 O VAL B 167 -0.338 -3.093 -5.387 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.183 -1.023 -7.210 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.125 -2.168 -6.877 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -2.973 0.269 -7.341 1.00 0.00 C ATOM 0 H VAL B 167 -0.477 0.822 -7.178 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.552 -0.815 -5.154 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.695 -1.231 -8.162 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -3.896 -2.240 -7.644 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.564 -3.101 -6.838 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.592 -1.985 -5.909 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.744 0.148 -8.102 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.440 0.508 -6.386 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.302 1.078 -7.630 1.00 0.00 H new ATOM 1353 N LEU B 168 0.877 -2.069 -6.986 1.00 0.00 N ATOM 1354 CA LEU B 168 1.873 -3.122 -7.114 1.00 0.00 C ATOM 1355 C LEU B 168 2.799 -3.198 -5.879 1.00 0.00 C ATOM 1356 O LEU B 168 3.548 -4.148 -5.727 1.00 0.00 O ATOM 1357 CB LEU B 168 2.720 -2.880 -8.369 1.00 0.00 C ATOM 1358 CG LEU B 168 1.955 -2.753 -9.694 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.895 -2.443 -10.827 1.00 0.00 C ATOM 1360 CD2 LEU B 168 1.163 -4.009 -9.993 1.00 0.00 C ATOM 0 H LEU B 168 1.042 -1.273 -7.602 1.00 0.00 H new ATOM 0 HA LEU B 168 1.341 -4.070 -7.192 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.299 -1.969 -8.220 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.433 -3.699 -8.463 1.00 0.00 H new ATOM 0 HG LEU B 168 1.252 -1.926 -9.592 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.330 -2.358 -11.755 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.408 -1.503 -10.627 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.628 -3.244 -10.921 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.632 -3.888 -10.937 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.842 -4.859 -10.064 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.444 -4.185 -9.193 1.00 0.00 H new ATOM 1372 N ASN B 169 2.767 -2.193 -5.022 1.00 0.00 N ATOM 1373 CA ASN B 169 3.624 -2.162 -3.821 1.00 0.00 C ATOM 1374 C ASN B 169 2.807 -2.163 -2.535 1.00 0.00 C ATOM 1375 O ASN B 169 3.320 -1.832 -1.476 1.00 0.00 O ATOM 1376 CB ASN B 169 4.591 -0.953 -3.824 1.00 0.00 C ATOM 1377 CG ASN B 169 5.840 -1.111 -4.696 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.909 -0.582 -4.366 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.742 -1.804 -5.793 1.00 0.00 N ATOM 0 H ASN B 169 2.160 -1.380 -5.124 1.00 0.00 H new ATOM 0 HA ASN B 169 4.217 -3.076 -3.855 1.00 0.00 H new ATOM 0 HB2 ASN B 169 4.043 -0.073 -4.160 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.907 -0.760 -2.799 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.555 -1.919 -6.398 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.852 -2.232 -6.048 1.00 0.00 H new ATOM 1386 N VAL B 170 1.555 -2.572 -2.625 1.00 0.00 N ATOM 1387 CA VAL B 170 0.659 -2.597 -1.465 1.00 0.00 C ATOM 1388 C VAL B 170 0.938 -3.790 -0.508 1.00 0.00 C ATOM 1389 O VAL B 170 1.073 -4.945 -0.958 1.00 0.00 O ATOM 1390 CB VAL B 170 -0.840 -2.585 -1.915 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -1.791 -2.821 -0.759 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.158 -1.259 -2.526 1.00 0.00 C ATOM 0 H VAL B 170 1.126 -2.895 -3.492 1.00 0.00 H new ATOM 0 HA VAL B 170 0.863 -1.689 -0.898 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.971 -3.395 -2.633 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.818 -2.803 -1.123 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.582 -3.791 -0.309 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -1.657 -2.038 -0.012 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.201 -1.245 -2.842 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -0.990 -0.471 -1.792 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.515 -1.093 -3.390 1.00 0.00 H new ATOM 1402 N PRO B 171 1.083 -3.503 0.824 1.00 0.00 N ATOM 1403 CA PRO B 171 1.216 -4.529 1.866 1.00 0.00 C ATOM 1404 C PRO B 171 -0.033 -5.421 1.924 1.00 0.00 C ATOM 1405 O PRO B 171 -1.160 -4.958 1.744 1.00 0.00 O ATOM 1406 CB PRO B 171 1.343 -3.727 3.163 1.00 0.00 C ATOM 1407 CG PRO B 171 1.755 -2.367 2.736 1.00 0.00 C ATOM 1408 CD PRO B 171 1.150 -2.156 1.393 1.00 0.00 C ATOM 0 HA PRO B 171 2.063 -5.191 1.685 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.398 -3.701 3.705 1.00 0.00 H new ATOM 0 HB3 PRO B 171 2.081 -4.171 3.831 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.407 -1.614 3.443 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.841 -2.285 2.692 1.00 0.00 H new ATOM 0 HD2 PRO B 171 0.161 -1.703 1.466 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.760 -1.493 0.780 1.00 0.00 H new ATOM 1416 N LYS B 172 0.179 -6.667 2.221 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.854 -7.686 2.141 1.00 0.00 C ATOM 1418 C LYS B 172 -1.725 -7.752 3.383 1.00 0.00 C ATOM 1419 O LYS B 172 -2.931 -7.898 3.282 1.00 0.00 O ATOM 1420 CB LYS B 172 -0.249 -9.086 1.858 1.00 0.00 C ATOM 1421 CG LYS B 172 0.454 -9.261 0.504 1.00 0.00 C ATOM 1422 CD LYS B 172 1.764 -8.474 0.378 1.00 0.00 C ATOM 1423 CE LYS B 172 2.234 -8.394 -1.058 1.00 0.00 C ATOM 1424 NZ LYS B 172 1.311 -7.580 -1.898 1.00 0.00 N ATOM 0 H LYS B 172 1.083 -7.022 2.532 1.00 0.00 H new ATOM 0 HA LYS B 172 -1.491 -7.390 1.307 1.00 0.00 H new ATOM 0 HB2 LYS B 172 0.467 -9.316 2.647 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -1.048 -9.824 1.927 1.00 0.00 H new ATOM 0 HG2 LYS B 172 0.661 -10.320 0.347 1.00 0.00 H new ATOM 0 HG3 LYS B 172 -0.224 -8.948 -0.290 1.00 0.00 H new ATOM 0 HD2 LYS B 172 1.623 -7.467 0.771 1.00 0.00 H new ATOM 0 HD3 LYS B 172 2.534 -8.949 0.987 1.00 0.00 H new ATOM 0 HE2 LYS B 172 3.233 -7.959 -1.090 1.00 0.00 H new ATOM 0 HE3 LYS B 172 2.311 -9.399 -1.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 1.762 -7.378 -2.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 0.429 -8.108 -2.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 1.097 -6.686 -1.412 1.00 0.00 H new ATOM 1438 N HIS B 173 -1.124 -7.650 4.540 1.00 0.00 N ATOM 1439 CA HIS B 173 -1.874 -7.796 5.782 1.00 0.00 C ATOM 1440 C HIS B 173 -1.713 -6.578 6.680 1.00 0.00 C ATOM 1441 O HIS B 173 -0.716 -5.853 6.552 1.00 0.00 O ATOM 1442 CB HIS B 173 -1.514 -9.131 6.493 1.00 0.00 C ATOM 1443 CG HIS B 173 -0.050 -9.343 6.777 1.00 0.00 C ATOM 1444 ND1 HIS B 173 0.792 -9.954 5.892 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.711 -9.000 7.827 1.00 0.00 C ATOM 1446 CE1 HIS B 173 1.999 -9.969 6.378 1.00 0.00 C ATOM 1447 NE2 HIS B 173 1.984 -9.398 7.556 1.00 0.00 N ATOM 0 H HIS B 173 -0.127 -7.468 4.659 1.00 0.00 H new ATOM 0 HA HIS B 173 -2.935 -7.848 5.538 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -2.059 -9.178 7.436 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -1.870 -9.957 5.877 1.00 0.00 H new ATOM 0 HD2 HIS B 173 0.375 -8.500 8.723 1.00 0.00 H new ATOM 0 HE1 HIS B 173 2.869 -10.384 5.890 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.791 -9.273 8.168 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.682 -6.394 7.603 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.810 -5.211 8.507 1.00 0.00 C ATOM 1458 C ARG B 174 -1.499 -4.770 9.158 1.00 0.00 C ATOM 1459 O ARG B 174 -1.147 -3.588 9.117 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.862 -5.465 9.613 1.00 0.00 C ATOM 1461 CG ARG B 174 -3.925 -4.333 10.629 1.00 0.00 C ATOM 1462 CD ARG B 174 -4.859 -4.589 11.780 1.00 0.00 C ATOM 1463 NE ARG B 174 -4.695 -3.527 12.779 1.00 0.00 N ATOM 1464 CZ ARG B 174 -5.471 -3.295 13.829 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -6.541 -4.051 14.061 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -5.163 -2.291 14.649 1.00 0.00 N ATOM 0 H ARG B 174 -3.422 -7.080 7.751 1.00 0.00 H new ATOM 0 HA ARG B 174 -3.131 -4.399 7.855 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.843 -5.592 9.155 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -3.627 -6.397 10.127 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -2.924 -4.155 11.021 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -4.235 -3.420 10.120 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -5.890 -4.618 11.428 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -4.648 -5.561 12.226 1.00 0.00 H new ATOM 0 HE ARG B 174 -3.900 -2.901 12.652 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -6.771 -4.817 13.428 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -7.131 -3.864 14.872 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -4.342 -1.715 14.464 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -5.749 -2.098 15.462 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.768 -5.728 9.704 1.00 0.00 N ATOM 1481 CA ASP B 175 0.464 -5.458 10.449 1.00 0.00 C ATOM 1482 C ASP B 175 1.492 -4.740 9.608 1.00 0.00 C ATOM 1483 O ASP B 175 2.130 -3.791 10.066 1.00 0.00 O ATOM 1484 CB ASP B 175 1.063 -6.742 11.025 1.00 0.00 C ATOM 1485 CG ASP B 175 0.325 -7.279 12.238 1.00 0.00 C ATOM 1486 OD1 ASP B 175 -0.777 -7.817 12.099 1.00 0.00 O ATOM 1487 OD2 ASP B 175 0.863 -7.184 13.360 1.00 0.00 O ATOM 0 H ASP B 175 -1.007 -6.718 9.647 1.00 0.00 H new ATOM 0 HA ASP B 175 0.187 -4.802 11.274 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.070 -7.507 10.249 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.102 -6.555 11.298 1.00 0.00 H new ATOM 1492 N SER B 176 1.589 -5.151 8.371 1.00 0.00 N ATOM 1493 CA SER B 176 2.524 -4.601 7.448 1.00 0.00 C ATOM 1494 C SER B 176 1.983 -3.317 6.807 1.00 0.00 C ATOM 1495 O SER B 176 2.754 -2.443 6.447 1.00 0.00 O ATOM 1496 CB SER B 176 2.833 -5.654 6.414 1.00 0.00 C ATOM 1497 OG SER B 176 3.258 -6.844 7.064 1.00 0.00 O ATOM 0 H SER B 176 1.007 -5.890 7.978 1.00 0.00 H new ATOM 0 HA SER B 176 3.440 -4.319 7.967 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.950 -5.854 5.807 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.611 -5.298 5.738 1.00 0.00 H new ATOM 0 HG SER B 176 2.592 -7.549 6.924 1.00 0.00 H new ATOM 1503 N ARG B 177 0.648 -3.205 6.696 1.00 0.00 N ATOM 1504 CA ARG B 177 0.006 -2.005 6.138 1.00 0.00 C ATOM 1505 C ARG B 177 0.331 -0.798 6.996 1.00 0.00 C ATOM 1506 O ARG B 177 0.801 0.222 6.488 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.515 -2.173 6.029 1.00 0.00 C ATOM 1508 CG ARG B 177 -1.990 -3.202 5.022 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.497 -3.380 5.110 1.00 0.00 C ATOM 1510 NE ARG B 177 -4.016 -4.296 4.095 1.00 0.00 N ATOM 1511 CZ ARG B 177 -4.959 -5.237 4.270 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.523 -5.427 5.454 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.399 -5.917 3.224 1.00 0.00 N ATOM 0 H ARG B 177 -0.006 -3.932 6.986 1.00 0.00 H new ATOM 0 HA ARG B 177 0.398 -1.856 5.132 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.904 -2.445 7.010 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.951 -1.208 5.769 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.714 -2.888 4.015 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.494 -4.155 5.206 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.757 -3.755 6.100 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -3.981 -2.409 4.999 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.622 -4.212 3.158 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.243 -4.854 6.250 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.237 -6.146 5.569 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -5.023 -5.725 2.296 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -6.115 -6.634 3.346 1.00 0.00 H new ATOM 1527 N GLN B 178 0.143 -0.956 8.311 1.00 0.00 N ATOM 1528 CA GLN B 178 0.433 0.108 9.277 1.00 0.00 C ATOM 1529 C GLN B 178 1.894 0.447 9.256 1.00 0.00 C ATOM 1530 O GLN B 178 2.264 1.606 9.275 1.00 0.00 O ATOM 1531 CB GLN B 178 0.089 -0.310 10.697 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.354 -0.655 10.935 1.00 0.00 C ATOM 1533 CD GLN B 178 -1.647 -0.986 12.378 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -2.512 -1.802 12.668 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -0.960 -0.345 13.297 1.00 0.00 N ATOM 0 H GLN B 178 -0.211 -1.815 8.732 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.175 0.965 8.988 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.700 -1.173 10.962 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.368 0.498 11.373 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -1.979 0.183 10.625 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.627 -1.505 10.310 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -0.246 0.329 13.022 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -1.141 -0.522 14.285 1.00 0.00 H new ATOM 1544 N LEU B 179 2.704 -0.592 9.210 1.00 0.00 N ATOM 1545 CA LEU B 179 4.143 -0.491 9.226 1.00 0.00 C ATOM 1546 C LEU B 179 4.641 0.374 8.049 1.00 0.00 C ATOM 1547 O LEU B 179 5.293 1.383 8.271 1.00 0.00 O ATOM 1548 CB LEU B 179 4.742 -1.933 9.236 1.00 0.00 C ATOM 1549 CG LEU B 179 6.259 -2.140 9.499 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.119 -1.763 8.307 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.703 -1.386 10.751 1.00 0.00 C ATOM 0 H LEU B 179 2.367 -1.553 9.159 1.00 0.00 H new ATOM 0 HA LEU B 179 4.485 0.018 10.127 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.201 -2.504 9.991 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.515 -2.385 8.271 1.00 0.00 H new ATOM 0 HG LEU B 179 6.404 -3.208 9.664 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.169 -1.928 8.549 1.00 0.00 H new ATOM 0 HD12 LEU B 179 6.843 -2.378 7.450 1.00 0.00 H new ATOM 0 HD13 LEU B 179 6.964 -0.712 8.064 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.769 -1.547 10.914 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.512 -0.321 10.621 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.145 -1.752 11.613 1.00 0.00 H new ATOM 1563 N CYS B 180 4.257 0.017 6.830 1.00 0.00 N ATOM 1564 CA CYS B 180 4.711 0.720 5.626 1.00 0.00 C ATOM 1565 C CYS B 180 4.204 2.172 5.536 1.00 0.00 C ATOM 1566 O CYS B 180 4.931 3.061 5.074 1.00 0.00 O ATOM 1567 CB CYS B 180 4.358 -0.080 4.379 1.00 0.00 C ATOM 1568 SG CYS B 180 5.093 -1.732 4.365 1.00 0.00 S ATOM 0 H CYS B 180 3.626 -0.762 6.643 1.00 0.00 H new ATOM 0 HA CYS B 180 5.796 0.798 5.696 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.274 -0.170 4.307 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.691 0.467 3.497 1.00 0.00 H new ATOM 0 HG CYS B 180 4.423 -2.512 5.160 1.00 0.00 H new ATOM 1574 N ILE B 181 2.980 2.426 6.005 1.00 0.00 N ATOM 1575 CA ILE B 181 2.448 3.789 6.007 1.00 0.00 C ATOM 1576 C ILE B 181 3.137 4.620 7.110 1.00 0.00 C ATOM 1577 O ILE B 181 3.362 5.816 6.960 1.00 0.00 O ATOM 1578 CB ILE B 181 0.896 3.811 6.193 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.213 3.010 5.080 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.360 5.253 6.207 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.281 2.860 5.261 1.00 0.00 C ATOM 0 H ILE B 181 2.349 1.719 6.382 1.00 0.00 H new ATOM 0 HA ILE B 181 2.662 4.232 5.034 1.00 0.00 H new ATOM 0 HB ILE B 181 0.668 3.351 7.154 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.406 3.497 4.124 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.664 2.019 5.030 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.722 5.238 6.338 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.817 5.803 7.029 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.605 5.741 5.264 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.691 2.281 4.433 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.484 2.345 6.200 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.746 3.846 5.280 1.00 0.00 H new ATOM 1593 N ARG B 182 3.519 3.953 8.196 1.00 0.00 N ATOM 1594 CA ARG B 182 4.196 4.605 9.315 1.00 0.00 C ATOM 1595 C ARG B 182 5.611 5.013 8.910 1.00 0.00 C ATOM 1596 O ARG B 182 6.135 6.028 9.381 1.00 0.00 O ATOM 1597 CB ARG B 182 4.244 3.681 10.523 1.00 0.00 C ATOM 1598 CG ARG B 182 4.757 4.334 11.783 1.00 0.00 C ATOM 1599 CD ARG B 182 4.779 3.354 12.916 1.00 0.00 C ATOM 1600 NE ARG B 182 5.155 3.985 14.181 1.00 0.00 N ATOM 1601 CZ ARG B 182 4.721 3.590 15.383 1.00 0.00 C ATOM 1602 NH1 ARG B 182 3.948 2.520 15.485 1.00 0.00 N ATOM 1603 NH2 ARG B 182 5.068 4.266 16.477 1.00 0.00 N ATOM 0 H ARG B 182 3.370 2.952 8.326 1.00 0.00 H new ATOM 0 HA ARG B 182 3.634 5.499 9.584 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.242 3.294 10.710 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.877 2.826 10.287 1.00 0.00 H new ATOM 0 HG2 ARG B 182 5.761 4.724 11.614 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.124 5.183 12.042 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.795 2.896 13.018 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.482 2.552 12.688 1.00 0.00 H new ATOM 0 HE ARG B 182 5.792 4.781 14.144 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.685 1.999 14.648 1.00 0.00 H new ATOM 0 HH12 ARG B 182 3.616 2.216 16.400 1.00 0.00 H new ATOM 0 HH21 ARG B 182 5.667 5.088 16.400 1.00 0.00 H new ATOM 0 HH22 ARG B 182 4.735 3.962 17.392 1.00 0.00 H new ATOM 1617 N LEU B 183 6.212 4.216 8.027 1.00 0.00 N ATOM 1618 CA LEU B 183 7.533 4.515 7.466 1.00 0.00 C ATOM 1619 C LEU B 183 7.454 5.821 6.711 1.00 0.00 C ATOM 1620 O LEU B 183 8.267 6.711 6.902 1.00 0.00 O ATOM 1621 CB LEU B 183 7.998 3.410 6.497 1.00 0.00 C ATOM 1622 CG LEU B 183 7.987 1.979 7.019 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.593 1.023 6.013 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.688 1.874 8.340 1.00 0.00 C ATOM 0 H LEU B 183 5.801 3.349 7.681 1.00 0.00 H new ATOM 0 HA LEU B 183 8.249 4.577 8.285 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.367 3.451 5.609 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.013 3.646 6.177 1.00 0.00 H new ATOM 0 HG LEU B 183 6.945 1.696 7.169 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.571 0.010 6.415 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.020 1.059 5.086 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.625 1.311 5.813 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.662 0.840 8.684 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.724 2.194 8.228 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.188 2.512 9.069 1.00 0.00 H new ATOM 1636 N ALA B 184 6.414 5.936 5.910 1.00 0.00 N ATOM 1637 CA ALA B 184 6.149 7.117 5.124 1.00 0.00 C ATOM 1638 C ALA B 184 5.789 8.306 6.012 1.00 0.00 C ATOM 1639 O ALA B 184 6.078 9.443 5.674 1.00 0.00 O ATOM 1640 CB ALA B 184 5.027 6.834 4.171 1.00 0.00 C ATOM 0 H ALA B 184 5.720 5.198 5.787 1.00 0.00 H new ATOM 0 HA ALA B 184 7.052 7.375 4.571 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.823 7.723 3.575 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.308 6.012 3.512 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.133 6.560 4.732 1.00 0.00 H new ATOM 1646 N LYS B 185 5.167 8.027 7.151 1.00 0.00 N ATOM 1647 CA LYS B 185 4.777 9.054 8.099 1.00 0.00 C ATOM 1648 C LYS B 185 6.010 9.726 8.677 1.00 0.00 C ATOM 1649 O LYS B 185 6.151 10.923 8.583 1.00 0.00 O ATOM 1650 CB LYS B 185 3.918 8.470 9.236 1.00 0.00 C ATOM 1651 CG LYS B 185 2.608 9.212 9.490 1.00 0.00 C ATOM 1652 CD LYS B 185 2.817 10.682 9.835 1.00 0.00 C ATOM 1653 CE LYS B 185 1.493 11.413 9.860 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.624 12.856 10.140 1.00 0.00 N ATOM 0 H LYS B 185 4.920 7.081 7.440 1.00 0.00 H new ATOM 0 HA LYS B 185 4.178 9.792 7.566 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.692 7.429 9.004 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.505 8.472 10.154 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.977 9.138 8.605 1.00 0.00 H new ATOM 0 HG3 LYS B 185 2.072 8.725 10.305 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.305 10.768 10.806 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.480 11.143 9.103 1.00 0.00 H new ATOM 0 HE2 LYS B 185 0.996 11.281 8.899 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.851 10.961 10.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.690 13.308 10.076 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 2.009 12.990 11.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.266 13.288 9.445 1.00 0.00 H new ATOM 1668 N MET B 186 6.926 8.933 9.214 1.00 0.00 N ATOM 1669 CA MET B 186 8.142 9.478 9.833 1.00 0.00 C ATOM 1670 C MET B 186 9.097 10.049 8.777 1.00 0.00 C ATOM 1671 O MET B 186 9.929 10.901 9.078 1.00 0.00 O ATOM 1672 CB MET B 186 8.842 8.430 10.712 1.00 0.00 C ATOM 1673 CG MET B 186 9.387 7.226 9.963 1.00 0.00 C ATOM 1674 SD MET B 186 10.074 5.978 11.057 1.00 0.00 S ATOM 1675 CE MET B 186 8.606 5.434 11.932 1.00 0.00 C ATOM 0 H MET B 186 6.858 7.916 9.238 1.00 0.00 H new ATOM 0 HA MET B 186 7.840 10.300 10.482 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.664 8.912 11.242 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.137 8.081 11.467 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.589 6.782 9.369 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.158 7.556 9.266 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.559 4.345 11.921 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.646 5.786 12.963 1.00 0.00 H new ATOM 0 HE3 MET B 186 7.720 5.840 11.444 1.00 0.00 H new ATOM 1685 N LEU B 187 8.944 9.574 7.546 1.00 0.00 N ATOM 1686 CA LEU B 187 9.694 10.066 6.406 1.00 0.00 C ATOM 1687 C LEU B 187 9.217 11.473 6.049 1.00 0.00 C ATOM 1688 O LEU B 187 10.012 12.326 5.722 1.00 0.00 O ATOM 1689 CB LEU B 187 9.513 9.097 5.214 1.00 0.00 C ATOM 1690 CG LEU B 187 10.177 9.455 3.873 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.669 9.605 4.025 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.867 8.389 2.836 1.00 0.00 C ATOM 0 H LEU B 187 8.288 8.829 7.313 1.00 0.00 H new ATOM 0 HA LEU B 187 10.755 10.116 6.651 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.888 8.120 5.520 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.443 8.986 5.036 1.00 0.00 H new ATOM 0 HG LEU B 187 9.771 10.411 3.541 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.109 9.858 3.061 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.884 10.398 4.741 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.094 8.668 4.383 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.342 8.652 1.891 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.248 7.427 3.178 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.788 8.322 2.694 1.00 0.00 H new ATOM 1704 N ALA B 188 7.916 11.696 6.160 1.00 0.00 N ATOM 1705 CA ALA B 188 7.323 12.979 5.850 1.00 0.00 C ATOM 1706 C ALA B 188 7.478 13.966 6.992 1.00 0.00 C ATOM 1707 O ALA B 188 7.727 15.147 6.759 1.00 0.00 O ATOM 1708 CB ALA B 188 5.857 12.818 5.523 1.00 0.00 C ATOM 0 H ALA B 188 7.246 10.991 6.467 1.00 0.00 H new ATOM 0 HA ALA B 188 7.853 13.375 4.983 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.427 13.792 5.292 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.747 12.159 4.662 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.339 12.386 6.379 1.00 0.00 H new ATOM 1714 N GLU B 189 7.316 13.491 8.225 1.00 0.00 N ATOM 1715 CA GLU B 189 7.391 14.359 9.404 1.00 0.00 C ATOM 1716 C GLU B 189 8.793 14.876 9.638 1.00 0.00 C ATOM 1717 O GLU B 189 8.980 15.998 10.140 1.00 0.00 O ATOM 1718 CB GLU B 189 6.871 13.674 10.663 1.00 0.00 C ATOM 1719 CG GLU B 189 5.429 13.211 10.577 1.00 0.00 C ATOM 1720 CD GLU B 189 4.483 14.292 10.123 1.00 0.00 C ATOM 1721 OE1 GLU B 189 3.823 14.120 9.076 1.00 0.00 O ATOM 1722 OE2 GLU B 189 4.348 15.301 10.811 1.00 0.00 O ATOM 0 H GLU B 189 7.132 12.510 8.436 1.00 0.00 H new ATOM 0 HA GLU B 189 6.742 15.208 9.190 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.503 12.813 10.881 1.00 0.00 H new ATOM 0 HB3 GLU B 189 6.969 14.362 11.503 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.365 12.369 9.888 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.112 12.847 11.555 1.00 0.00 H new ATOM 1729 N ASP B 190 9.773 14.090 9.280 1.00 0.00 N ATOM 1730 CA ASP B 190 11.132 14.529 9.373 1.00 0.00 C ATOM 1731 C ASP B 190 11.457 15.243 8.087 1.00 0.00 C ATOM 1732 O ASP B 190 11.550 14.618 7.034 1.00 0.00 O ATOM 1733 CB ASP B 190 12.085 13.358 9.595 1.00 0.00 C ATOM 1734 CG ASP B 190 13.518 13.786 9.887 1.00 0.00 C ATOM 1735 OD1 ASP B 190 13.961 13.604 11.034 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.219 14.277 8.989 1.00 0.00 O ATOM 0 H ASP B 190 9.652 13.143 8.922 1.00 0.00 H new ATOM 0 HA ASP B 190 11.253 15.193 10.229 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.718 12.754 10.425 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.078 12.721 8.710 1.00 0.00 H new ATOM 1741 N GLU B 191 11.593 16.550 8.176 1.00 0.00 N ATOM 1742 CA GLU B 191 11.833 17.416 7.025 1.00 0.00 C ATOM 1743 C GLU B 191 13.103 17.044 6.292 1.00 0.00 C ATOM 1744 O GLU B 191 13.142 17.048 5.081 1.00 0.00 O ATOM 1745 CB GLU B 191 11.937 18.853 7.468 1.00 0.00 C ATOM 1746 CG GLU B 191 10.688 19.436 8.069 1.00 0.00 C ATOM 1747 CD GLU B 191 10.933 20.828 8.552 1.00 0.00 C ATOM 1748 OE1 GLU B 191 11.021 21.748 7.718 1.00 0.00 O ATOM 1749 OE2 GLU B 191 11.088 21.028 9.767 1.00 0.00 O ATOM 0 H GLU B 191 11.540 17.055 9.061 1.00 0.00 H new ATOM 0 HA GLU B 191 10.989 17.286 6.347 1.00 0.00 H new ATOM 0 HB2 GLU B 191 12.742 18.933 8.198 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.224 19.460 6.609 1.00 0.00 H new ATOM 0 HG2 GLU B 191 9.889 19.439 7.328 1.00 0.00 H new ATOM 0 HG3 GLU B 191 10.352 18.812 8.897 1.00 0.00 H new ATOM 1756 N GLN B 192 14.124 16.699 7.042 1.00 0.00 N ATOM 1757 CA GLN B 192 15.405 16.358 6.491 1.00 0.00 C ATOM 1758 C GLN B 192 15.341 15.040 5.702 1.00 0.00 C ATOM 1759 O GLN B 192 16.002 14.897 4.669 1.00 0.00 O ATOM 1760 CB GLN B 192 16.467 16.302 7.593 1.00 0.00 C ATOM 1761 CG GLN B 192 16.888 17.655 8.208 1.00 0.00 C ATOM 1762 CD GLN B 192 15.811 18.396 9.000 1.00 0.00 C ATOM 1763 OE1 GLN B 192 15.630 18.178 10.192 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.137 19.316 8.361 1.00 0.00 N ATOM 0 H GLN B 192 14.083 16.648 8.060 1.00 0.00 H new ATOM 0 HA GLN B 192 15.692 17.140 5.788 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.095 15.663 8.394 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.356 15.819 7.187 1.00 0.00 H new ATOM 0 HG2 GLN B 192 17.740 17.483 8.865 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.232 18.306 7.404 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.308 19.476 7.368 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.440 19.873 8.855 1.00 0.00 H new ATOM 1773 N MET B 193 14.546 14.091 6.185 1.00 0.00 N ATOM 1774 CA MET B 193 14.326 12.829 5.477 1.00 0.00 C ATOM 1775 C MET B 193 13.464 13.042 4.246 1.00 0.00 C ATOM 1776 O MET B 193 13.777 12.527 3.177 1.00 0.00 O ATOM 1777 CB MET B 193 13.683 11.776 6.371 1.00 0.00 C ATOM 1778 CG MET B 193 14.533 11.354 7.542 1.00 0.00 C ATOM 1779 SD MET B 193 13.717 10.132 8.604 1.00 0.00 S ATOM 1780 CE MET B 193 13.466 8.771 7.466 1.00 0.00 C ATOM 0 H MET B 193 14.040 14.170 7.067 1.00 0.00 H new ATOM 0 HA MET B 193 15.308 12.465 5.174 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.736 12.164 6.746 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.452 10.897 5.769 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.470 10.938 7.173 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.786 12.232 8.136 1.00 0.00 H new ATOM 0 HE1 MET B 193 13.038 7.924 8.001 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.786 9.081 6.673 1.00 0.00 H new ATOM 0 HE3 MET B 193 14.422 8.480 7.031 1.00 0.00 H new ATOM 1790 N TYR B 194 12.398 13.817 4.403 1.00 0.00 N ATOM 1791 CA TYR B 194 11.467 14.151 3.322 1.00 0.00 C ATOM 1792 C TYR B 194 12.180 14.889 2.187 1.00 0.00 C ATOM 1793 O TYR B 194 11.911 14.659 1.007 1.00 0.00 O ATOM 1794 CB TYR B 194 10.320 15.006 3.885 1.00 0.00 C ATOM 1795 CG TYR B 194 9.292 15.446 2.868 1.00 0.00 C ATOM 1796 CD1 TYR B 194 9.210 16.776 2.476 1.00 0.00 C ATOM 1797 CD2 TYR B 194 8.409 14.535 2.296 1.00 0.00 C ATOM 1798 CE1 TYR B 194 8.281 17.188 1.550 1.00 0.00 C ATOM 1799 CE2 TYR B 194 7.477 14.943 1.366 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.418 16.273 0.998 1.00 0.00 C ATOM 1801 OH TYR B 194 6.487 16.696 0.072 1.00 0.00 O ATOM 0 H TYR B 194 12.148 14.240 5.297 1.00 0.00 H new ATOM 0 HA TYR B 194 11.062 13.227 2.909 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.815 14.440 4.668 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.745 15.892 4.356 1.00 0.00 H new ATOM 0 HD1 TYR B 194 9.888 17.499 2.906 1.00 0.00 H new ATOM 0 HD2 TYR B 194 8.455 13.495 2.584 1.00 0.00 H new ATOM 0 HE1 TYR B 194 8.230 18.227 1.258 1.00 0.00 H new ATOM 0 HE2 TYR B 194 6.797 14.227 0.928 1.00 0.00 H new ATOM 0 HH TYR B 194 5.951 15.931 -0.226 1.00 0.00 H new ATOM 1811 N ASN B 195 13.095 15.747 2.544 1.00 0.00 N ATOM 1812 CA ASN B 195 13.853 16.487 1.566 1.00 0.00 C ATOM 1813 C ASN B 195 14.940 15.635 0.915 1.00 0.00 C ATOM 1814 O ASN B 195 15.286 15.861 -0.228 1.00 0.00 O ATOM 1815 CB ASN B 195 14.384 17.800 2.140 1.00 0.00 C ATOM 1816 CG ASN B 195 13.265 18.823 2.367 1.00 0.00 C ATOM 1817 OD1 ASN B 195 12.290 18.877 1.614 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.379 19.611 3.404 1.00 0.00 N ATOM 0 H ASN B 195 13.337 15.954 3.513 1.00 0.00 H new ATOM 0 HA ASN B 195 13.169 16.759 0.762 1.00 0.00 H new ATOM 0 HB2 ASN B 195 14.892 17.603 3.084 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.126 18.219 1.460 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.649 20.294 3.608 1.00 0.00 H new ATOM 0 HD22 ASN B 195 14.197 19.543 4.009 1.00 0.00 H new ATOM 1825 N ALA B 196 15.439 14.620 1.631 1.00 0.00 N ATOM 1826 CA ALA B 196 16.396 13.655 1.057 1.00 0.00 C ATOM 1827 C ALA B 196 15.669 12.794 0.033 1.00 0.00 C ATOM 1828 O ALA B 196 16.222 12.447 -1.024 1.00 0.00 O ATOM 1829 CB ALA B 196 17.006 12.792 2.150 1.00 0.00 C ATOM 0 H ALA B 196 15.199 14.442 2.606 1.00 0.00 H new ATOM 0 HA ALA B 196 17.209 14.192 0.569 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.709 12.087 1.707 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.530 13.427 2.864 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.216 12.243 2.663 1.00 0.00 H new ATOM 1835 N LEU B 197 14.419 12.493 0.359 1.00 0.00 N ATOM 1836 CA LEU B 197 13.489 11.775 -0.489 1.00 0.00 C ATOM 1837 C LEU B 197 13.254 12.572 -1.795 1.00 0.00 C ATOM 1838 O LEU B 197 13.355 12.026 -2.891 1.00 0.00 O ATOM 1839 CB LEU B 197 12.192 11.511 0.366 1.00 0.00 C ATOM 1840 CG LEU B 197 10.909 10.898 -0.256 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.096 11.921 -1.016 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.217 9.695 -1.125 1.00 0.00 C ATOM 0 H LEU B 197 14.014 12.755 1.258 1.00 0.00 H new ATOM 0 HA LEU B 197 13.871 10.808 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.485 10.859 1.189 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.904 12.467 0.804 1.00 0.00 H new ATOM 0 HG LEU B 197 10.300 10.554 0.580 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.209 11.444 -1.432 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.794 12.721 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.698 12.336 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.290 9.299 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.879 9.993 -1.938 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.703 8.927 -0.524 1.00 0.00 H new ATOM 1854 N MET B 198 12.997 13.861 -1.658 1.00 0.00 N ATOM 1855 CA MET B 198 12.781 14.752 -2.799 1.00 0.00 C ATOM 1856 C MET B 198 14.021 14.954 -3.667 1.00 0.00 C ATOM 1857 O MET B 198 13.941 14.852 -4.898 1.00 0.00 O ATOM 1858 CB MET B 198 12.235 16.103 -2.345 1.00 0.00 C ATOM 1859 CG MET B 198 10.781 16.058 -1.958 1.00 0.00 C ATOM 1860 SD MET B 198 9.751 15.635 -3.371 1.00 0.00 S ATOM 1861 CE MET B 198 8.146 15.597 -2.605 1.00 0.00 C ATOM 0 H MET B 198 12.931 14.326 -0.753 1.00 0.00 H new ATOM 0 HA MET B 198 12.042 14.250 -3.423 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.819 16.456 -1.495 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.368 16.829 -3.147 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.635 15.325 -1.164 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.477 17.026 -1.559 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.392 15.348 -3.352 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.137 14.845 -1.816 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.924 16.575 -2.178 1.00 0.00 H new ATOM 1871 N LYS B 199 15.155 15.221 -3.035 1.00 0.00 N ATOM 1872 CA LYS B 199 16.404 15.502 -3.732 1.00 0.00 C ATOM 1873 C LYS B 199 16.930 14.328 -4.528 1.00 0.00 C ATOM 1874 O LYS B 199 17.421 14.509 -5.635 1.00 0.00 O ATOM 1875 CB LYS B 199 17.470 15.984 -2.762 1.00 0.00 C ATOM 1876 CG LYS B 199 17.240 17.383 -2.205 1.00 0.00 C ATOM 1877 CD LYS B 199 18.256 17.733 -1.118 1.00 0.00 C ATOM 1878 CE LYS B 199 19.689 17.749 -1.636 1.00 0.00 C ATOM 1879 NZ LYS B 199 20.662 17.946 -0.546 1.00 0.00 N ATOM 0 H LYS B 199 15.236 15.249 -2.019 1.00 0.00 H new ATOM 0 HA LYS B 199 16.171 16.291 -4.447 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.529 15.282 -1.930 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.436 15.963 -3.266 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.306 18.112 -3.013 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.232 17.451 -1.796 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.014 18.711 -0.701 1.00 0.00 H new ATOM 0 HD3 LYS B 199 18.176 17.011 -0.305 1.00 0.00 H new ATOM 0 HE2 LYS B 199 19.901 16.810 -2.148 1.00 0.00 H new ATOM 0 HE3 LYS B 199 19.801 18.545 -2.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 21.626 17.951 -0.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 20.475 18.854 -0.074 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 20.573 17.172 0.143 1.00 0.00 H new ATOM 1893 N ASN B 200 16.813 13.134 -3.996 1.00 0.00 N ATOM 1894 CA ASN B 200 17.368 11.974 -4.688 1.00 0.00 C ATOM 1895 C ASN B 200 16.327 11.236 -5.484 1.00 0.00 C ATOM 1896 O ASN B 200 16.660 10.367 -6.281 1.00 0.00 O ATOM 1897 CB ASN B 200 18.073 11.004 -3.726 1.00 0.00 C ATOM 1898 CG ASN B 200 19.254 11.628 -3.013 1.00 0.00 C ATOM 1899 OD1 ASN B 200 20.370 11.647 -3.528 1.00 0.00 O ATOM 1900 ND2 ASN B 200 19.032 12.120 -1.823 1.00 0.00 N ATOM 0 H ASN B 200 16.352 12.933 -3.109 1.00 0.00 H new ATOM 0 HA ASN B 200 18.112 12.371 -5.379 1.00 0.00 H new ATOM 0 HB2 ASN B 200 17.355 10.650 -2.986 1.00 0.00 H new ATOM 0 HB3 ASN B 200 18.413 10.131 -4.284 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.797 12.536 -1.292 1.00 0.00 H new ATOM 0 HD22 ASN B 200 18.093 12.088 -1.425 1.00 0.00 H new ATOM 1907 N LYS B 201 15.050 11.572 -5.241 1.00 0.00 N ATOM 1908 CA LYS B 201 13.883 10.903 -5.862 1.00 0.00 C ATOM 1909 C LYS B 201 13.814 9.437 -5.445 1.00 0.00 C ATOM 1910 O LYS B 201 13.164 8.616 -6.073 1.00 0.00 O ATOM 1911 CB LYS B 201 13.840 11.072 -7.401 1.00 0.00 C ATOM 1912 CG LYS B 201 13.600 12.506 -7.871 1.00 0.00 C ATOM 1913 CD LYS B 201 12.292 13.053 -7.317 1.00 0.00 C ATOM 1914 CE LYS B 201 11.968 14.442 -7.851 1.00 0.00 C ATOM 1915 NZ LYS B 201 13.002 15.430 -7.506 1.00 0.00 N ATOM 0 H LYS B 201 14.790 12.323 -4.602 1.00 0.00 H new ATOM 0 HA LYS B 201 12.990 11.403 -5.486 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.782 10.718 -7.820 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.053 10.434 -7.803 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.427 13.140 -7.551 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.578 12.536 -8.960 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.480 12.371 -7.571 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.349 13.090 -6.229 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.860 14.396 -8.935 1.00 0.00 H new ATOM 0 HE3 LYS B 201 11.009 14.768 -7.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.587 16.384 -7.513 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.378 15.223 -6.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.773 15.383 -8.202 1.00 0.00 H new ATOM 1929 N ASN B 202 14.450 9.155 -4.348 1.00 0.00 N ATOM 1930 CA ASN B 202 14.564 7.839 -3.753 1.00 0.00 C ATOM 1931 C ASN B 202 14.411 8.015 -2.284 1.00 0.00 C ATOM 1932 O ASN B 202 14.627 9.116 -1.773 1.00 0.00 O ATOM 1933 CB ASN B 202 15.950 7.180 -4.007 1.00 0.00 C ATOM 1934 CG ASN B 202 16.156 6.483 -5.358 1.00 0.00 C ATOM 1935 OD1 ASN B 202 16.915 5.519 -5.443 1.00 0.00 O ATOM 1936 ND2 ASN B 202 15.520 6.933 -6.392 1.00 0.00 N ATOM 0 H ASN B 202 14.934 9.871 -3.807 1.00 0.00 H new ATOM 0 HA ASN B 202 13.805 7.194 -4.196 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.715 7.950 -3.904 1.00 0.00 H new ATOM 0 HB3 ASN B 202 16.126 6.448 -3.219 1.00 0.00 H new ATOM 0 HD21 ASN B 202 15.643 6.487 -7.301 1.00 0.00 H new ATOM 0 HD22 ASN B 202 14.896 7.734 -6.298 1.00 0.00 H new ATOM 1943 N ILE B 203 14.061 6.962 -1.609 1.00 0.00 N ATOM 1944 CA ILE B 203 13.891 6.998 -0.179 1.00 0.00 C ATOM 1945 C ILE B 203 15.275 6.964 0.487 1.00 0.00 C ATOM 1946 O ILE B 203 16.143 6.194 0.047 1.00 0.00 O ATOM 1947 CB ILE B 203 13.070 5.755 0.307 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.729 5.659 -0.437 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.833 5.806 1.821 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.930 4.406 -0.125 1.00 0.00 C ATOM 0 H ILE B 203 13.884 6.050 -2.030 1.00 0.00 H new ATOM 0 HA ILE B 203 13.355 7.908 0.091 1.00 0.00 H new ATOM 0 HB ILE B 203 13.657 4.864 0.082 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.126 6.532 -0.188 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.918 5.697 -1.510 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.261 4.931 2.129 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.792 5.814 2.339 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.277 6.710 2.072 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.999 4.418 -0.691 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.511 3.526 -0.401 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.706 4.373 0.941 1.00 0.00 H new ATOM 1962 N PRO B 204 15.530 7.837 1.502 1.00 0.00 N ATOM 1963 CA PRO B 204 16.729 7.737 2.337 1.00 0.00 C ATOM 1964 C PRO B 204 16.586 6.495 3.261 1.00 0.00 C ATOM 1965 O PRO B 204 16.259 6.605 4.460 1.00 0.00 O ATOM 1966 CB PRO B 204 16.692 9.036 3.170 1.00 0.00 C ATOM 1967 CG PRO B 204 15.260 9.430 3.188 1.00 0.00 C ATOM 1968 CD PRO B 204 14.698 9.000 1.867 1.00 0.00 C ATOM 0 HA PRO B 204 17.658 7.627 1.777 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.070 8.871 4.179 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.311 9.813 2.721 1.00 0.00 H new ATOM 0 HG2 PRO B 204 14.733 8.949 4.012 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.153 10.506 3.326 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.645 8.731 1.947 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.769 9.794 1.123 1.00 0.00 H new ATOM 1976 N ARG B 205 16.787 5.324 2.673 1.00 0.00 N ATOM 1977 CA ARG B 205 16.486 4.045 3.296 1.00 0.00 C ATOM 1978 C ARG B 205 17.339 3.742 4.509 1.00 0.00 C ATOM 1979 O ARG B 205 16.862 3.107 5.433 1.00 0.00 O ATOM 1980 CB ARG B 205 16.559 2.890 2.298 1.00 0.00 C ATOM 1981 CG ARG B 205 15.692 3.055 1.060 1.00 0.00 C ATOM 1982 CD ARG B 205 15.626 1.764 0.253 1.00 0.00 C ATOM 1983 NE ARG B 205 16.942 1.318 -0.214 1.00 0.00 N ATOM 1984 CZ ARG B 205 17.417 0.062 -0.115 1.00 0.00 C ATOM 1985 NH1 ARG B 205 16.719 -0.885 0.514 1.00 0.00 N ATOM 1986 NH2 ARG B 205 18.612 -0.229 -0.611 1.00 0.00 N ATOM 0 H ARG B 205 17.171 5.236 1.732 1.00 0.00 H new ATOM 0 HA ARG B 205 15.459 4.141 3.648 1.00 0.00 H new ATOM 0 HB2 ARG B 205 17.595 2.766 1.984 1.00 0.00 H new ATOM 0 HB3 ARG B 205 16.268 1.971 2.807 1.00 0.00 H new ATOM 0 HG2 ARG B 205 14.686 3.353 1.355 1.00 0.00 H new ATOM 0 HG3 ARG B 205 16.092 3.855 0.437 1.00 0.00 H new ATOM 0 HD2 ARG B 205 15.178 0.981 0.865 1.00 0.00 H new ATOM 0 HD3 ARG B 205 14.971 1.911 -0.606 1.00 0.00 H new ATOM 0 HE ARG B 205 17.546 2.015 -0.649 1.00 0.00 H new ATOM 0 HH11 ARG B 205 15.814 -0.662 0.927 1.00 0.00 H new ATOM 0 HH12 ARG B 205 17.091 -1.832 0.582 1.00 0.00 H new ATOM 0 HH21 ARG B 205 19.166 0.497 -1.065 1.00 0.00 H new ATOM 0 HH22 ARG B 205 18.977 -1.179 -0.539 1.00 0.00 H new ATOM 2000 N ASN B 206 18.584 4.203 4.508 1.00 0.00 N ATOM 2001 CA ASN B 206 19.498 3.996 5.652 1.00 0.00 C ATOM 2002 C ASN B 206 18.958 4.671 6.904 1.00 0.00 C ATOM 2003 O ASN B 206 18.921 4.076 7.992 1.00 0.00 O ATOM 2004 CB ASN B 206 20.909 4.542 5.363 1.00 0.00 C ATOM 2005 CG ASN B 206 21.656 3.804 4.267 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.459 2.609 4.051 1.00 0.00 O ATOM 2007 ND2 ASN B 206 22.526 4.502 3.583 1.00 0.00 N ATOM 0 H ASN B 206 18.995 4.724 3.733 1.00 0.00 H new ATOM 0 HA ASN B 206 19.563 2.920 5.811 1.00 0.00 H new ATOM 0 HB2 ASN B 206 20.829 5.593 5.086 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.497 4.498 6.280 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.068 4.057 2.842 1.00 0.00 H new ATOM 0 HD22 ASN B 206 22.662 5.491 3.790 1.00 0.00 H new ATOM 2014 N GLU B 207 18.494 5.893 6.722 1.00 0.00 N ATOM 2015 CA GLU B 207 17.966 6.701 7.795 1.00 0.00 C ATOM 2016 C GLU B 207 16.617 6.133 8.255 1.00 0.00 C ATOM 2017 O GLU B 207 16.350 6.018 9.454 1.00 0.00 O ATOM 2018 CB GLU B 207 17.833 8.153 7.299 1.00 0.00 C ATOM 2019 CG GLU B 207 17.386 9.163 8.346 1.00 0.00 C ATOM 2020 CD GLU B 207 18.277 9.182 9.555 1.00 0.00 C ATOM 2021 OE1 GLU B 207 17.791 8.866 10.652 1.00 0.00 O ATOM 2022 OE2 GLU B 207 19.477 9.469 9.428 1.00 0.00 O ATOM 0 H GLU B 207 18.475 6.354 5.812 1.00 0.00 H new ATOM 0 HA GLU B 207 18.638 6.687 8.653 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.796 8.472 6.899 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.122 8.173 6.473 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.366 10.157 7.900 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.367 8.932 8.655 1.00 0.00 H new ATOM 2029 N LEU B 208 15.809 5.719 7.287 1.00 0.00 N ATOM 2030 CA LEU B 208 14.489 5.179 7.551 1.00 0.00 C ATOM 2031 C LEU B 208 14.553 3.854 8.308 1.00 0.00 C ATOM 2032 O LEU B 208 13.849 3.681 9.290 1.00 0.00 O ATOM 2033 CB LEU B 208 13.700 5.015 6.247 1.00 0.00 C ATOM 2034 CG LEU B 208 12.242 4.530 6.369 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.413 5.482 7.217 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.625 4.381 4.991 1.00 0.00 C ATOM 0 H LEU B 208 16.054 5.750 6.297 1.00 0.00 H new ATOM 0 HA LEU B 208 13.970 5.894 8.189 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.696 5.975 5.730 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.239 4.313 5.611 1.00 0.00 H new ATOM 0 HG LEU B 208 12.249 3.559 6.864 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.390 5.112 7.284 1.00 0.00 H new ATOM 0 HD12 LEU B 208 11.842 5.546 8.217 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.412 6.471 6.759 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.595 4.038 5.089 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.640 5.344 4.480 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.196 3.654 4.413 1.00 0.00 H new ATOM 2048 N LYS B 209 15.440 2.950 7.889 1.00 0.00 N ATOM 2049 CA LYS B 209 15.514 1.637 8.482 1.00 0.00 C ATOM 2050 C LYS B 209 15.973 1.685 9.935 1.00 0.00 C ATOM 2051 O LYS B 209 15.541 0.864 10.736 1.00 0.00 O ATOM 2052 CB LYS B 209 16.388 0.681 7.657 1.00 0.00 C ATOM 2053 CG LYS B 209 17.873 0.981 7.675 1.00 0.00 C ATOM 2054 CD LYS B 209 18.640 -0.009 6.836 1.00 0.00 C ATOM 2055 CE LYS B 209 20.127 0.223 6.941 1.00 0.00 C ATOM 2056 NZ LYS B 209 20.888 -0.773 6.176 1.00 0.00 N ATOM 0 H LYS B 209 16.113 3.114 7.140 1.00 0.00 H new ATOM 0 HA LYS B 209 14.498 1.241 8.476 1.00 0.00 H new ATOM 0 HB2 LYS B 209 16.235 -0.333 8.025 1.00 0.00 H new ATOM 0 HB3 LYS B 209 16.043 0.701 6.623 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.047 1.990 7.301 1.00 0.00 H new ATOM 0 HG3 LYS B 209 18.240 0.953 8.701 1.00 0.00 H new ATOM 0 HD2 LYS B 209 18.404 -1.023 7.159 1.00 0.00 H new ATOM 0 HD3 LYS B 209 18.329 0.075 5.795 1.00 0.00 H new ATOM 0 HE2 LYS B 209 20.366 1.222 6.576 1.00 0.00 H new ATOM 0 HE3 LYS B 209 20.428 0.185 7.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 21.906 -0.581 6.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 20.679 -1.724 6.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 20.619 -0.720 5.173 1.00 0.00 H new ATOM 2070 N LYS B 210 16.811 2.665 10.290 1.00 0.00 N ATOM 2071 CA LYS B 210 17.269 2.745 11.660 1.00 0.00 C ATOM 2072 C LYS B 210 16.262 3.478 12.551 1.00 0.00 C ATOM 2073 O LYS B 210 16.090 3.110 13.714 1.00 0.00 O ATOM 2074 CB LYS B 210 18.682 3.337 11.788 1.00 0.00 C ATOM 2075 CG LYS B 210 18.826 4.792 11.394 1.00 0.00 C ATOM 2076 CD LYS B 210 20.234 5.273 11.656 1.00 0.00 C ATOM 2077 CE LYS B 210 20.375 6.759 11.411 1.00 0.00 C ATOM 2078 NZ LYS B 210 19.493 7.568 12.278 1.00 0.00 N ATOM 0 H LYS B 210 17.170 3.386 9.664 1.00 0.00 H new ATOM 0 HA LYS B 210 17.339 1.718 12.018 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.009 3.226 12.822 1.00 0.00 H new ATOM 0 HB3 LYS B 210 19.360 2.745 11.174 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.584 4.915 10.338 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.117 5.399 11.957 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.510 5.047 12.686 1.00 0.00 H new ATOM 0 HD3 LYS B 210 20.929 4.731 11.014 1.00 0.00 H new ATOM 0 HE2 LYS B 210 21.411 7.054 11.578 1.00 0.00 H new ATOM 0 HE3 LYS B 210 20.147 6.974 10.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 19.980 8.447 12.545 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 18.619 7.799 11.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 19.258 7.028 13.135 1.00 0.00 H new ATOM 2092 N LYS B 211 15.590 4.503 12.003 1.00 0.00 N ATOM 2093 CA LYS B 211 14.565 5.235 12.753 1.00 0.00 C ATOM 2094 C LYS B 211 13.315 4.365 12.979 1.00 0.00 C ATOM 2095 O LYS B 211 12.776 4.313 14.092 1.00 0.00 O ATOM 2096 CB LYS B 211 14.174 6.565 12.057 1.00 0.00 C ATOM 2097 CG LYS B 211 13.053 7.321 12.789 1.00 0.00 C ATOM 2098 CD LYS B 211 12.636 8.616 12.101 1.00 0.00 C ATOM 2099 CE LYS B 211 13.693 9.688 12.205 1.00 0.00 C ATOM 2100 NZ LYS B 211 13.228 10.947 11.608 1.00 0.00 N ATOM 0 H LYS B 211 15.738 4.839 11.051 1.00 0.00 H new ATOM 0 HA LYS B 211 14.999 5.482 13.722 1.00 0.00 H new ATOM 0 HB2 LYS B 211 15.053 7.206 11.991 1.00 0.00 H new ATOM 0 HB3 LYS B 211 13.856 6.354 11.036 1.00 0.00 H new ATOM 0 HG2 LYS B 211 12.183 6.669 12.875 1.00 0.00 H new ATOM 0 HG3 LYS B 211 13.382 7.548 13.803 1.00 0.00 H new ATOM 0 HD2 LYS B 211 12.428 8.415 11.050 1.00 0.00 H new ATOM 0 HD3 LYS B 211 11.709 8.979 12.546 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.949 9.851 13.252 1.00 0.00 H new ATOM 0 HE3 LYS B 211 14.602 9.357 11.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 13.914 11.702 11.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 13.136 10.830 10.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.304 11.202 12.011 1.00 0.00 H new ATOM 2114 N ALA B 212 12.883 3.678 11.940 1.00 0.00 N ATOM 2115 CA ALA B 212 11.684 2.861 12.005 1.00 0.00 C ATOM 2116 C ALA B 212 11.947 1.500 12.622 1.00 0.00 C ATOM 2117 O ALA B 212 11.045 0.907 13.219 1.00 0.00 O ATOM 2118 CB ALA B 212 11.112 2.687 10.622 1.00 0.00 C ATOM 0 H ALA B 212 13.348 3.669 11.032 1.00 0.00 H new ATOM 0 HA ALA B 212 10.971 3.379 12.646 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.213 2.073 10.675 1.00 0.00 H new ATOM 0 HB2 ALA B 212 10.862 3.663 10.206 1.00 0.00 H new ATOM 0 HB3 ALA B 212 11.847 2.198 9.983 1.00 0.00 H new ATOM 2124 N LYS B 213 13.199 1.046 12.528 1.00 0.00 N ATOM 2125 CA LYS B 213 13.641 -0.298 12.956 1.00 0.00 C ATOM 2126 C LYS B 213 12.976 -1.352 12.092 1.00 0.00 C ATOM 2127 O LYS B 213 12.154 -2.155 12.565 1.00 0.00 O ATOM 2128 CB LYS B 213 13.451 -0.622 14.479 1.00 0.00 C ATOM 2129 CG LYS B 213 14.241 0.255 15.466 1.00 0.00 C ATOM 2130 CD LYS B 213 13.659 1.665 15.673 1.00 0.00 C ATOM 2131 CE LYS B 213 12.398 1.728 16.573 1.00 0.00 C ATOM 2132 NZ LYS B 213 11.248 0.920 16.085 1.00 0.00 N ATOM 0 H LYS B 213 13.957 1.610 12.144 1.00 0.00 H new ATOM 0 HA LYS B 213 14.722 -0.308 12.816 1.00 0.00 H new ATOM 0 HB2 LYS B 213 12.391 -0.536 14.718 1.00 0.00 H new ATOM 0 HB3 LYS B 213 13.732 -1.662 14.645 1.00 0.00 H new ATOM 0 HG2 LYS B 213 14.283 -0.252 16.430 1.00 0.00 H new ATOM 0 HG3 LYS B 213 15.267 0.348 15.110 1.00 0.00 H new ATOM 0 HD2 LYS B 213 14.430 2.300 16.109 1.00 0.00 H new ATOM 0 HD3 LYS B 213 13.413 2.087 14.699 1.00 0.00 H new ATOM 0 HE2 LYS B 213 12.665 1.389 17.574 1.00 0.00 H new ATOM 0 HE3 LYS B 213 12.083 2.768 16.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 10.363 1.308 16.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 11.217 0.952 15.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 11.359 -0.066 16.398 1.00 0.00 H new ATOM 2146 N VAL B 214 13.264 -1.281 10.805 1.00 0.00 N ATOM 2147 CA VAL B 214 12.696 -2.172 9.815 1.00 0.00 C ATOM 2148 C VAL B 214 13.777 -2.734 8.919 1.00 0.00 C ATOM 2149 O VAL B 214 14.953 -2.353 9.022 1.00 0.00 O ATOM 2150 CB VAL B 214 11.604 -1.477 8.950 1.00 0.00 C ATOM 2151 CG1 VAL B 214 10.463 -1.048 9.823 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.164 -0.274 8.196 1.00 0.00 C ATOM 0 H VAL B 214 13.908 -0.593 10.415 1.00 0.00 H new ATOM 0 HA VAL B 214 12.218 -2.985 10.362 1.00 0.00 H new ATOM 0 HB VAL B 214 11.252 -2.197 8.212 1.00 0.00 H new ATOM 0 HG11 VAL B 214 9.701 -0.562 9.213 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.033 -1.921 10.314 1.00 0.00 H new ATOM 0 HG13 VAL B 214 10.825 -0.349 10.577 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.372 0.185 7.604 1.00 0.00 H new ATOM 0 HG22 VAL B 214 12.552 0.454 8.909 1.00 0.00 H new ATOM 0 HG23 VAL B 214 12.968 -0.600 7.536 1.00 0.00 H new ATOM 2162 N HIS B 215 13.380 -3.614 8.035 1.00 0.00 N ATOM 2163 CA HIS B 215 14.305 -4.289 7.168 1.00 0.00 C ATOM 2164 C HIS B 215 14.421 -3.544 5.858 1.00 0.00 C ATOM 2165 O HIS B 215 13.488 -2.827 5.457 1.00 0.00 O ATOM 2166 CB HIS B 215 13.903 -5.766 6.960 1.00 0.00 C ATOM 2167 CG HIS B 215 13.979 -6.601 8.219 1.00 0.00 C ATOM 2168 ND1 HIS B 215 14.882 -7.609 8.397 1.00 0.00 N ATOM 2169 CD2 HIS B 215 13.244 -6.561 9.361 1.00 0.00 C ATOM 2170 CE1 HIS B 215 14.713 -8.153 9.582 1.00 0.00 C ATOM 2171 NE2 HIS B 215 13.726 -7.538 10.189 1.00 0.00 N ATOM 0 H HIS B 215 12.405 -3.881 7.898 1.00 0.00 H new ATOM 0 HA HIS B 215 15.287 -4.297 7.640 1.00 0.00 H new ATOM 0 HB2 HIS B 215 12.886 -5.805 6.570 1.00 0.00 H new ATOM 0 HB3 HIS B 215 14.552 -6.207 6.203 1.00 0.00 H new ATOM 0 HD2 HIS B 215 12.430 -5.884 9.575 1.00 0.00 H new ATOM 0 HE1 HIS B 215 15.291 -8.970 9.988 1.00 0.00 H new ATOM 0 HE2 HIS B 215 13.376 -7.752 11.123 1.00 0.00 H new ATOM 2180 N GLY B 216 15.538 -3.724 5.179 1.00 0.00 N ATOM 2181 CA GLY B 216 15.782 -3.032 3.931 1.00 0.00 C ATOM 2182 C GLY B 216 14.921 -3.552 2.814 1.00 0.00 C ATOM 2183 O GLY B 216 14.551 -2.810 1.894 1.00 0.00 O ATOM 0 H GLY B 216 16.292 -4.345 5.473 1.00 0.00 H new ATOM 0 HA2 GLY B 216 15.595 -1.967 4.066 1.00 0.00 H new ATOM 0 HA3 GLY B 216 16.832 -3.139 3.658 1.00 0.00 H new ATOM 2187 N ARG B 217 14.576 -4.821 2.915 1.00 0.00 N ATOM 2188 CA ARG B 217 13.731 -5.484 1.951 1.00 0.00 C ATOM 2189 C ARG B 217 12.297 -4.983 2.076 1.00 0.00 C ATOM 2190 O ARG B 217 11.594 -4.888 1.087 1.00 0.00 O ATOM 2191 CB ARG B 217 13.806 -7.004 2.146 1.00 0.00 C ATOM 2192 CG ARG B 217 13.173 -7.840 1.037 1.00 0.00 C ATOM 2193 CD ARG B 217 13.766 -7.505 -0.339 1.00 0.00 C ATOM 2194 NE ARG B 217 15.244 -7.532 -0.349 1.00 0.00 N ATOM 2195 CZ ARG B 217 16.010 -7.754 -1.423 1.00 0.00 C ATOM 2196 NH1 ARG B 217 15.460 -8.094 -2.592 1.00 0.00 N ATOM 2197 NH2 ARG B 217 17.326 -7.645 -1.312 1.00 0.00 N ATOM 0 H ARG B 217 14.880 -5.424 3.679 1.00 0.00 H new ATOM 0 HA ARG B 217 14.082 -5.252 0.946 1.00 0.00 H new ATOM 0 HB2 ARG B 217 14.854 -7.290 2.240 1.00 0.00 H new ATOM 0 HB3 ARG B 217 13.321 -7.256 3.089 1.00 0.00 H new ATOM 0 HG2 ARG B 217 13.323 -8.899 1.249 1.00 0.00 H new ATOM 0 HG3 ARG B 217 12.097 -7.667 1.021 1.00 0.00 H new ATOM 0 HD2 ARG B 217 13.389 -8.216 -1.074 1.00 0.00 H new ATOM 0 HD3 ARG B 217 13.423 -6.517 -0.646 1.00 0.00 H new ATOM 0 HE ARG B 217 15.720 -7.367 0.538 1.00 0.00 H new ATOM 0 HH11 ARG B 217 14.447 -8.186 -2.671 1.00 0.00 H new ATOM 0 HH12 ARG B 217 16.053 -8.261 -3.405 1.00 0.00 H new ATOM 0 HH21 ARG B 217 17.743 -7.395 -0.416 1.00 0.00 H new ATOM 0 HH22 ARG B 217 17.922 -7.812 -2.123 1.00 0.00 H new ATOM 2211 N THR B 218 11.899 -4.622 3.297 1.00 0.00 N ATOM 2212 CA THR B 218 10.577 -4.086 3.569 1.00 0.00 C ATOM 2213 C THR B 218 10.398 -2.775 2.798 1.00 0.00 C ATOM 2214 O THR B 218 9.404 -2.572 2.084 1.00 0.00 O ATOM 2215 CB THR B 218 10.438 -3.788 5.076 1.00 0.00 C ATOM 2216 OG1 THR B 218 10.888 -4.926 5.840 1.00 0.00 O ATOM 2217 CG2 THR B 218 8.991 -3.461 5.428 1.00 0.00 C ATOM 0 H THR B 218 12.492 -4.696 4.124 1.00 0.00 H new ATOM 0 HA THR B 218 9.825 -4.813 3.263 1.00 0.00 H new ATOM 0 HB THR B 218 11.055 -2.923 5.320 1.00 0.00 H new ATOM 0 HG1 THR B 218 10.800 -4.733 6.797 1.00 0.00 H new ATOM 0 HG21 THR B 218 8.914 -3.254 6.495 1.00 0.00 H new ATOM 0 HG22 THR B 218 8.668 -2.586 4.864 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.355 -4.309 5.176 1.00 0.00 H new ATOM 2225 N ILE B 219 11.413 -1.932 2.898 1.00 0.00 N ATOM 2226 CA ILE B 219 11.414 -0.635 2.272 1.00 0.00 C ATOM 2227 C ILE B 219 11.520 -0.783 0.743 1.00 0.00 C ATOM 2228 O ILE B 219 10.870 -0.069 0.012 1.00 0.00 O ATOM 2229 CB ILE B 219 12.587 0.236 2.811 1.00 0.00 C ATOM 2230 CG1 ILE B 219 12.542 0.305 4.347 1.00 0.00 C ATOM 2231 CG2 ILE B 219 12.511 1.647 2.229 1.00 0.00 C ATOM 2232 CD1 ILE B 219 13.729 1.024 4.967 1.00 0.00 C ATOM 0 H ILE B 219 12.263 -2.138 3.422 1.00 0.00 H new ATOM 0 HA ILE B 219 10.476 -0.136 2.514 1.00 0.00 H new ATOM 0 HB ILE B 219 13.526 -0.225 2.505 1.00 0.00 H new ATOM 0 HG12 ILE B 219 11.625 0.809 4.651 1.00 0.00 H new ATOM 0 HG13 ILE B 219 12.495 -0.709 4.745 1.00 0.00 H new ATOM 0 HG21 ILE B 219 13.337 2.245 2.615 1.00 0.00 H new ATOM 0 HG22 ILE B 219 12.576 1.596 1.142 1.00 0.00 H new ATOM 0 HG23 ILE B 219 11.565 2.108 2.515 1.00 0.00 H new ATOM 0 HD11 ILE B 219 13.624 1.031 6.052 1.00 0.00 H new ATOM 0 HD12 ILE B 219 14.650 0.508 4.695 1.00 0.00 H new ATOM 0 HD13 ILE B 219 13.766 2.050 4.600 1.00 0.00 H new ATOM 2244 N GLY B 220 12.318 -1.747 0.288 1.00 0.00 N ATOM 2245 CA GLY B 220 12.504 -1.972 -1.144 1.00 0.00 C ATOM 2246 C GLY B 220 11.269 -2.553 -1.835 1.00 0.00 C ATOM 2247 O GLY B 220 10.983 -2.229 -2.990 1.00 0.00 O ATOM 0 H GLY B 220 12.844 -2.383 0.888 1.00 0.00 H new ATOM 0 HA2 GLY B 220 12.767 -1.028 -1.621 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.345 -2.649 -1.291 1.00 0.00 H new ATOM 2251 N ASN B 221 10.530 -3.393 -1.130 1.00 0.00 N ATOM 2252 CA ASN B 221 9.322 -4.024 -1.687 1.00 0.00 C ATOM 2253 C ASN B 221 8.155 -3.070 -1.760 1.00 0.00 C ATOM 2254 O ASN B 221 7.320 -3.171 -2.654 1.00 0.00 O ATOM 2255 CB ASN B 221 8.899 -5.264 -0.888 1.00 0.00 C ATOM 2256 CG ASN B 221 9.783 -6.477 -1.110 1.00 0.00 C ATOM 2257 OD1 ASN B 221 10.352 -6.674 -2.177 1.00 0.00 O ATOM 2258 ND2 ASN B 221 9.908 -7.292 -0.097 1.00 0.00 N ATOM 0 H ASN B 221 10.737 -3.661 -0.168 1.00 0.00 H new ATOM 0 HA ASN B 221 9.594 -4.325 -2.699 1.00 0.00 H new ATOM 0 HB2 ASN B 221 8.900 -5.017 0.174 1.00 0.00 H new ATOM 0 HB3 ASN B 221 7.874 -5.522 -1.154 1.00 0.00 H new ATOM 0 HD21 ASN B 221 10.494 -8.123 -0.180 1.00 0.00 H new ATOM 0 HD22 ASN B 221 9.420 -7.098 0.777 1.00 0.00 H new ATOM 2265 N ASN B 222 8.119 -2.125 -0.848 1.00 0.00 N ATOM 2266 CA ASN B 222 6.995 -1.197 -0.749 1.00 0.00 C ATOM 2267 C ASN B 222 7.427 0.218 -1.115 1.00 0.00 C ATOM 2268 O ASN B 222 6.721 1.171 -0.839 1.00 0.00 O ATOM 2269 CB ASN B 222 6.421 -1.209 0.687 1.00 0.00 C ATOM 2270 CG ASN B 222 5.844 -2.556 1.118 1.00 0.00 C ATOM 2271 OD1 ASN B 222 4.666 -2.825 0.949 1.00 0.00 O ATOM 2272 ND2 ASN B 222 6.663 -3.396 1.703 1.00 0.00 N ATOM 0 H ASN B 222 8.854 -1.972 -0.158 1.00 0.00 H new ATOM 0 HA ASN B 222 6.225 -1.519 -1.450 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.209 -0.924 1.384 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.641 -0.451 0.761 1.00 0.00 H new ATOM 0 HD21 ASN B 222 6.320 -4.299 2.029 1.00 0.00 H new ATOM 0 HD22 ASN B 222 7.644 -3.146 1.832 1.00 0.00 H new ATOM 2279 N ARG B 223 8.572 0.330 -1.786 1.00 0.00 N ATOM 2280 CA ARG B 223 9.206 1.629 -2.121 1.00 0.00 C ATOM 2281 C ARG B 223 8.300 2.640 -2.855 1.00 0.00 C ATOM 2282 O ARG B 223 8.301 3.804 -2.500 1.00 0.00 O ATOM 2283 CB ARG B 223 10.552 1.443 -2.853 1.00 0.00 C ATOM 2284 CG ARG B 223 10.466 0.756 -4.208 1.00 0.00 C ATOM 2285 CD ARG B 223 11.846 0.546 -4.818 1.00 0.00 C ATOM 2286 NE ARG B 223 12.598 1.806 -4.951 1.00 0.00 N ATOM 2287 CZ ARG B 223 13.073 2.326 -6.099 1.00 0.00 C ATOM 2288 NH1 ARG B 223 12.832 1.739 -7.268 1.00 0.00 N ATOM 2289 NH2 ARG B 223 13.797 3.428 -6.058 1.00 0.00 N ATOM 0 H ARG B 223 9.099 -0.477 -2.120 1.00 0.00 H new ATOM 0 HA ARG B 223 9.397 2.086 -1.150 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.011 2.422 -2.989 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.218 0.865 -2.213 1.00 0.00 H new ATOM 0 HG2 ARG B 223 9.966 -0.206 -4.098 1.00 0.00 H new ATOM 0 HG3 ARG B 223 9.856 1.357 -4.883 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.413 -0.149 -4.198 1.00 0.00 H new ATOM 0 HD3 ARG B 223 11.740 0.084 -5.799 1.00 0.00 H new ATOM 0 HE ARG B 223 12.775 2.333 -4.096 1.00 0.00 H new ATOM 0 HH11 ARG B 223 12.280 0.882 -7.304 1.00 0.00 H new ATOM 0 HH12 ARG B 223 13.199 2.146 -8.128 1.00 0.00 H new ATOM 0 HH21 ARG B 223 13.992 3.877 -5.163 1.00 0.00 H new ATOM 0 HH22 ARG B 223 14.162 3.831 -6.921 1.00 0.00 H new ATOM 2303 N LYS B 224 7.513 2.187 -3.839 1.00 0.00 N ATOM 2304 CA LYS B 224 6.627 3.091 -4.610 1.00 0.00 C ATOM 2305 C LYS B 224 5.533 3.630 -3.688 1.00 0.00 C ATOM 2306 O LYS B 224 5.220 4.823 -3.684 1.00 0.00 O ATOM 2307 CB LYS B 224 5.962 2.329 -5.778 1.00 0.00 C ATOM 2308 CG LYS B 224 6.914 1.728 -6.822 1.00 0.00 C ATOM 2309 CD LYS B 224 7.547 2.792 -7.698 1.00 0.00 C ATOM 2310 CE LYS B 224 8.515 2.203 -8.720 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.880 1.207 -9.619 1.00 0.00 N ATOM 0 H LYS B 224 7.466 1.209 -4.124 1.00 0.00 H new ATOM 0 HA LYS B 224 7.225 3.910 -5.011 1.00 0.00 H new ATOM 0 HB2 LYS B 224 5.357 1.524 -5.362 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.280 3.010 -6.287 1.00 0.00 H new ATOM 0 HG2 LYS B 224 7.697 1.164 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS B 224 6.367 1.023 -7.447 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.764 3.343 -8.219 1.00 0.00 H new ATOM 0 HD3 LYS B 224 8.077 3.508 -7.070 1.00 0.00 H new ATOM 0 HE2 LYS B 224 8.935 3.010 -9.321 1.00 0.00 H new ATOM 0 HE3 LYS B 224 9.346 1.732 -8.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.439 1.121 -10.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 7.840 0.284 -9.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 6.916 1.517 -9.854 1.00 0.00 H new ATOM 2325 N TYR B 225 5.032 2.731 -2.872 1.00 0.00 N ATOM 2326 CA TYR B 225 3.946 2.959 -1.949 1.00 0.00 C ATOM 2327 C TYR B 225 4.362 3.953 -0.862 1.00 0.00 C ATOM 2328 O TYR B 225 3.676 4.938 -0.649 1.00 0.00 O ATOM 2329 CB TYR B 225 3.564 1.593 -1.372 1.00 0.00 C ATOM 2330 CG TYR B 225 2.405 1.517 -0.414 1.00 0.00 C ATOM 2331 CD1 TYR B 225 1.104 1.482 -0.881 1.00 0.00 C ATOM 2332 CD2 TYR B 225 2.619 1.406 0.954 1.00 0.00 C ATOM 2333 CE1 TYR B 225 0.043 1.339 -0.015 1.00 0.00 C ATOM 2334 CE2 TYR B 225 1.562 1.278 1.830 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.275 1.237 1.338 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.776 1.073 2.194 1.00 0.00 O ATOM 0 H TYR B 225 5.388 1.776 -2.833 1.00 0.00 H new ATOM 0 HA TYR B 225 3.085 3.404 -2.447 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.347 0.929 -2.208 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.441 1.190 -0.864 1.00 0.00 H new ATOM 0 HD1 TYR B 225 0.917 1.568 -1.941 1.00 0.00 H new ATOM 0 HD2 TYR B 225 3.629 1.420 1.337 1.00 0.00 H new ATOM 0 HE1 TYR B 225 -0.967 1.307 -0.396 1.00 0.00 H new ATOM 0 HE2 TYR B 225 1.741 1.210 2.893 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.431 1.787 2.049 1.00 0.00 H new ATOM 2346 N ILE B 226 5.520 3.708 -0.233 1.00 0.00 N ATOM 2347 CA ILE B 226 6.057 4.567 0.846 1.00 0.00 C ATOM 2348 C ILE B 226 6.231 6.023 0.365 1.00 0.00 C ATOM 2349 O ILE B 226 5.865 6.970 1.077 1.00 0.00 O ATOM 2350 CB ILE B 226 7.413 4.003 1.408 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.200 2.593 1.994 1.00 0.00 C ATOM 2352 CG2 ILE B 226 8.010 4.935 2.474 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.474 1.908 2.465 1.00 0.00 C ATOM 0 H ILE B 226 6.115 2.910 -0.454 1.00 0.00 H new ATOM 0 HA ILE B 226 5.330 4.562 1.658 1.00 0.00 H new ATOM 0 HB ILE B 226 8.120 3.945 0.580 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.508 2.663 2.833 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.724 1.967 1.239 1.00 0.00 H new ATOM 0 HG21 ILE B 226 8.946 4.515 2.841 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.199 5.915 2.036 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.309 5.037 3.302 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.232 0.922 2.862 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.162 1.802 1.626 1.00 0.00 H new ATOM 0 HD13 ILE B 226 8.943 2.508 3.245 1.00 0.00 H new ATOM 2365 N ILE B 227 6.720 6.186 -0.865 1.00 0.00 N ATOM 2366 CA ILE B 227 6.907 7.509 -1.448 1.00 0.00 C ATOM 2367 C ILE B 227 5.557 8.237 -1.594 1.00 0.00 C ATOM 2368 O ILE B 227 5.446 9.419 -1.266 1.00 0.00 O ATOM 2369 CB ILE B 227 7.663 7.451 -2.816 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.069 6.854 -2.610 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.753 8.845 -3.449 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.893 6.665 -3.876 1.00 0.00 C ATOM 0 H ILE B 227 6.993 5.415 -1.475 1.00 0.00 H new ATOM 0 HA ILE B 227 7.535 8.078 -0.762 1.00 0.00 H new ATOM 0 HB ILE B 227 7.104 6.811 -3.499 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.623 7.501 -1.930 1.00 0.00 H new ATOM 0 HG13 ILE B 227 8.966 5.887 -2.117 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.283 8.780 -4.399 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.749 9.233 -3.619 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.292 9.515 -2.779 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.863 6.240 -3.619 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.369 5.991 -4.554 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.037 7.629 -4.364 1.00 0.00 H new ATOM 2384 N ALA B 228 4.530 7.510 -2.004 1.00 0.00 N ATOM 2385 CA ALA B 228 3.210 8.091 -2.183 1.00 0.00 C ATOM 2386 C ALA B 228 2.641 8.647 -0.886 1.00 0.00 C ATOM 2387 O ALA B 228 2.172 9.783 -0.866 1.00 0.00 O ATOM 2388 CB ALA B 228 2.253 7.091 -2.763 1.00 0.00 C ATOM 0 H ALA B 228 4.586 6.515 -2.219 1.00 0.00 H new ATOM 0 HA ALA B 228 3.332 8.920 -2.880 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.274 7.553 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.620 6.756 -3.733 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.169 6.236 -2.092 1.00 0.00 H new ATOM 2394 N LEU B 229 2.733 7.878 0.216 1.00 0.00 N ATOM 2395 CA LEU B 229 2.127 8.331 1.472 1.00 0.00 C ATOM 2396 C LEU B 229 2.849 9.530 2.057 1.00 0.00 C ATOM 2397 O LEU B 229 2.195 10.430 2.566 1.00 0.00 O ATOM 2398 CB LEU B 229 1.962 7.248 2.571 1.00 0.00 C ATOM 2399 CG LEU B 229 1.156 5.968 2.280 1.00 0.00 C ATOM 2400 CD1 LEU B 229 0.032 6.165 1.287 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.044 4.820 1.923 1.00 0.00 C ATOM 0 H LEU B 229 3.204 6.974 0.260 1.00 0.00 H new ATOM 0 HA LEU B 229 1.119 8.610 1.166 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.963 6.939 2.873 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.503 7.730 3.434 1.00 0.00 H new ATOM 0 HG LEU B 229 0.660 5.712 3.216 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.488 5.220 1.134 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.668 6.906 1.672 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.441 6.511 0.338 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.436 3.937 1.725 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.621 5.070 1.033 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.724 4.615 2.750 1.00 0.00 H new ATOM 2413 N CYS B 230 4.195 9.571 1.959 1.00 0.00 N ATOM 2414 CA CYS B 230 4.951 10.697 2.533 1.00 0.00 C ATOM 2415 C CYS B 230 4.607 12.016 1.837 1.00 0.00 C ATOM 2416 O CYS B 230 4.493 13.083 2.481 1.00 0.00 O ATOM 2417 CB CYS B 230 6.473 10.436 2.577 1.00 0.00 C ATOM 2418 SG CYS B 230 7.282 10.129 0.997 1.00 0.00 S ATOM 0 H CYS B 230 4.764 8.859 1.501 1.00 0.00 H new ATOM 0 HA CYS B 230 4.636 10.788 3.573 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.953 11.296 3.045 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.653 9.578 3.225 1.00 0.00 H new ATOM 0 HG CYS B 230 6.384 9.873 0.092 1.00 0.00 H new ATOM 2424 N LEU B 231 4.363 11.921 0.536 1.00 0.00 N ATOM 2425 CA LEU B 231 3.942 13.052 -0.251 1.00 0.00 C ATOM 2426 C LEU B 231 2.558 13.513 0.179 1.00 0.00 C ATOM 2427 O LEU B 231 2.325 14.690 0.278 1.00 0.00 O ATOM 2428 CB LEU B 231 3.978 12.742 -1.755 1.00 0.00 C ATOM 2429 CG LEU B 231 5.285 13.036 -2.524 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.485 12.335 -1.920 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.129 12.628 -3.972 1.00 0.00 C ATOM 0 H LEU B 231 4.454 11.054 0.006 1.00 0.00 H new ATOM 0 HA LEU B 231 4.648 13.864 -0.073 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.745 11.685 -1.884 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.176 13.306 -2.232 1.00 0.00 H new ATOM 0 HG LEU B 231 5.468 14.108 -2.453 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.377 12.576 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.620 12.667 -0.891 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.323 11.257 -1.935 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.053 12.837 -4.511 1.00 0.00 H new ATOM 0 HD22 LEU B 231 4.910 11.562 -4.028 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.311 13.191 -4.422 1.00 0.00 H new ATOM 2443 N ILE B 232 1.673 12.563 0.487 1.00 0.00 N ATOM 2444 CA ILE B 232 0.304 12.854 0.948 1.00 0.00 C ATOM 2445 C ILE B 232 0.308 13.629 2.283 1.00 0.00 C ATOM 2446 O ILE B 232 -0.458 14.581 2.451 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.554 11.542 1.087 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.739 10.879 -0.288 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -1.918 11.824 1.729 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.486 9.553 -0.268 1.00 0.00 C ATOM 0 H ILE B 232 1.881 11.566 0.425 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.156 13.484 0.186 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.014 10.860 1.743 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.274 11.570 -0.939 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.243 10.719 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.482 10.895 1.808 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.772 12.246 2.723 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.471 12.532 1.112 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.566 9.165 -1.283 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -0.944 8.839 0.352 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.485 9.704 0.142 1.00 0.00 H new ATOM 2462 N PHE B 233 1.223 13.265 3.195 1.00 0.00 N ATOM 2463 CA PHE B 233 1.294 13.909 4.515 1.00 0.00 C ATOM 2464 C PHE B 233 1.771 15.349 4.421 1.00 0.00 C ATOM 2465 O PHE B 233 1.523 16.154 5.322 1.00 0.00 O ATOM 2466 CB PHE B 233 2.178 13.132 5.503 1.00 0.00 C ATOM 2467 CG PHE B 233 1.703 11.741 5.809 1.00 0.00 C ATOM 2468 CD1 PHE B 233 0.446 11.526 6.330 1.00 0.00 C ATOM 2469 CD2 PHE B 233 2.518 10.659 5.584 1.00 0.00 C ATOM 2470 CE1 PHE B 233 0.014 10.255 6.614 1.00 0.00 C ATOM 2471 CE2 PHE B 233 2.093 9.382 5.863 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.840 9.178 6.378 1.00 0.00 C ATOM 0 H PHE B 233 1.918 12.534 3.044 1.00 0.00 H new ATOM 0 HA PHE B 233 0.274 13.904 4.899 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.189 13.076 5.099 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.239 13.694 6.435 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -0.206 12.366 6.517 1.00 0.00 H new ATOM 0 HD2 PHE B 233 3.508 10.814 5.182 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -0.973 10.099 7.023 1.00 0.00 H new ATOM 0 HE2 PHE B 233 2.745 8.542 5.677 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.501 8.177 6.598 1.00 0.00 H new ATOM 2482 N ARG B 234 2.484 15.664 3.365 1.00 0.00 N ATOM 2483 CA ARG B 234 2.929 17.032 3.156 1.00 0.00 C ATOM 2484 C ARG B 234 2.111 17.769 2.093 1.00 0.00 C ATOM 2485 O ARG B 234 2.252 18.979 1.926 1.00 0.00 O ATOM 2486 CB ARG B 234 4.418 17.082 2.846 1.00 0.00 C ATOM 2487 CG ARG B 234 5.300 16.661 4.011 1.00 0.00 C ATOM 2488 CD ARG B 234 5.128 17.608 5.189 1.00 0.00 C ATOM 2489 NE ARG B 234 6.036 17.307 6.294 1.00 0.00 N ATOM 2490 CZ ARG B 234 6.235 18.085 7.366 1.00 0.00 C ATOM 2491 NH1 ARG B 234 5.704 19.308 7.416 1.00 0.00 N ATOM 2492 NH2 ARG B 234 7.006 17.652 8.355 1.00 0.00 N ATOM 0 H ARG B 234 2.769 15.004 2.642 1.00 0.00 H new ATOM 0 HA ARG B 234 2.758 17.562 4.093 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.624 16.435 1.993 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.684 18.096 2.548 1.00 0.00 H new ATOM 0 HG2 ARG B 234 5.048 15.645 4.315 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.344 16.650 3.697 1.00 0.00 H new ATOM 0 HD2 ARG B 234 5.297 18.632 4.854 1.00 0.00 H new ATOM 0 HD3 ARG B 234 4.099 17.555 5.545 1.00 0.00 H new ATOM 0 HE ARG B 234 6.561 16.434 6.245 1.00 0.00 H new ATOM 0 HH11 ARG B 234 5.144 19.653 6.636 1.00 0.00 H new ATOM 0 HH12 ARG B 234 5.858 19.898 8.234 1.00 0.00 H new ATOM 0 HH21 ARG B 234 7.443 16.732 8.296 1.00 0.00 H new ATOM 0 HH22 ARG B 234 7.162 18.239 9.174 1.00 0.00 H new ATOM 2506 N SER B 235 1.248 17.065 1.420 1.00 0.00 N ATOM 2507 CA SER B 235 0.448 17.636 0.370 1.00 0.00 C ATOM 2508 C SER B 235 -0.949 17.944 0.890 1.00 0.00 C ATOM 2509 O SER B 235 -1.309 17.582 2.023 1.00 0.00 O ATOM 2510 CB SER B 235 0.401 16.751 -0.888 1.00 0.00 C ATOM 2511 OG SER B 235 -0.089 17.474 -2.020 1.00 0.00 O ATOM 0 H SER B 235 1.077 16.073 1.583 1.00 0.00 H new ATOM 0 HA SER B 235 0.923 18.568 0.062 1.00 0.00 H new ATOM 0 HB2 SER B 235 1.399 16.369 -1.103 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.237 15.887 -0.703 1.00 0.00 H new ATOM 0 HG SER B 235 0.202 18.408 -1.962 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.715 18.613 0.063 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.053 19.154 0.378 1.00 0.00 C ATOM 2519 C ASN B 236 -4.127 18.057 0.460 1.00 0.00 C ATOM 2520 O ASN B 236 -5.325 18.350 0.512 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.462 20.127 -0.722 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.401 21.150 -1.059 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -1.637 21.604 -0.204 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.312 21.478 -2.312 1.00 0.00 N ATOM 0 H ASN B 236 -1.428 18.814 -0.895 1.00 0.00 H new ATOM 0 HA ASN B 236 -2.986 19.641 1.351 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.707 19.562 -1.621 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.370 20.647 -0.415 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -1.592 22.132 -2.618 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -2.962 21.081 -2.990 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.715 16.818 0.494 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.625 15.705 0.570 1.00 0.00 C ATOM 2533 C LEU B 237 -4.859 15.339 2.030 1.00 0.00 C ATOM 2534 O LEU B 237 -4.399 14.314 2.506 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.128 14.467 -0.244 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.030 14.587 -1.785 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.293 15.170 -2.378 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -2.798 15.353 -2.236 1.00 0.00 C ATOM 0 H LEU B 237 -2.731 16.550 0.470 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.567 16.012 0.115 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.140 14.198 0.131 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -4.793 13.633 -0.018 1.00 0.00 H new ATOM 0 HG LEU B 237 -3.921 13.572 -2.167 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.188 15.240 -3.461 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.139 14.527 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.463 16.164 -1.965 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -2.781 15.406 -3.325 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.826 16.362 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -1.902 14.842 -1.884 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.536 16.240 2.739 1.00 0.00 N ATOM 2551 CA ASN B 238 -5.813 16.126 4.163 1.00 0.00 C ATOM 2552 C ASN B 238 -6.769 14.993 4.503 1.00 0.00 C ATOM 2553 O ASN B 238 -6.754 14.499 5.630 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.370 17.439 4.734 1.00 0.00 C ATOM 2555 CG ASN B 238 -5.479 18.643 4.501 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -4.559 18.920 5.280 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -5.761 19.388 3.458 1.00 0.00 N ATOM 0 H ASN B 238 -5.916 17.091 2.325 1.00 0.00 H new ATOM 0 HA ASN B 238 -4.851 15.900 4.623 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.346 17.631 4.288 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -6.527 17.319 5.806 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -5.214 20.227 3.268 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.528 19.128 2.838 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.581 14.556 3.558 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.522 13.483 3.837 1.00 0.00 C ATOM 2566 C LEU B 239 -7.824 12.138 3.761 1.00 0.00 C ATOM 2567 O LEU B 239 -8.028 11.272 4.623 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.710 13.507 2.892 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.671 12.343 3.033 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.420 12.392 4.349 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.593 12.255 1.844 1.00 0.00 C ATOM 0 H LEU B 239 -7.610 14.919 2.605 1.00 0.00 H new ATOM 0 HA LEU B 239 -8.901 13.638 4.847 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.261 14.434 3.051 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.338 13.529 1.867 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.086 11.424 3.049 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.099 11.542 4.413 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -10.709 12.352 5.174 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -11.992 13.318 4.408 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.272 11.411 1.971 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.170 13.176 1.762 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.005 12.114 0.937 1.00 0.00 H new ATOM 2583 N SER B 240 -7.002 11.969 2.746 1.00 0.00 N ATOM 2584 CA SER B 240 -6.218 10.766 2.578 1.00 0.00 C ATOM 2585 C SER B 240 -5.225 10.675 3.714 1.00 0.00 C ATOM 2586 O SER B 240 -4.992 9.608 4.264 1.00 0.00 O ATOM 2587 CB SER B 240 -5.505 10.814 1.248 1.00 0.00 C ATOM 2588 OG SER B 240 -6.426 11.064 0.198 1.00 0.00 O ATOM 0 H SER B 240 -6.859 12.664 2.013 1.00 0.00 H new ATOM 0 HA SER B 240 -6.861 9.886 2.592 1.00 0.00 H new ATOM 0 HB2 SER B 240 -4.744 11.594 1.265 1.00 0.00 H new ATOM 0 HB3 SER B 240 -4.990 9.870 1.071 1.00 0.00 H new ATOM 0 HG SER B 240 -6.648 12.018 0.178 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.701 11.838 4.080 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.818 12.036 5.202 1.00 0.00 C ATOM 2596 C LYS B 241 -4.511 11.523 6.459 1.00 0.00 C ATOM 2597 O LYS B 241 -3.962 10.720 7.157 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.595 13.521 5.308 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.507 14.028 6.195 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.562 15.534 6.127 1.00 0.00 C ATOM 2601 CE LYS B 241 -1.387 16.220 6.752 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.294 16.003 8.215 1.00 0.00 N ATOM 0 H LYS B 241 -4.894 12.702 3.574 1.00 0.00 H new ATOM 0 HA LYS B 241 -2.872 11.508 5.082 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.403 13.897 4.303 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.529 13.971 5.643 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.648 13.681 7.219 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.535 13.660 5.865 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -2.632 15.837 5.082 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -3.472 15.876 6.620 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -0.472 15.862 6.279 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -1.451 17.290 6.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -0.471 16.516 8.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -2.159 16.353 8.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -1.186 14.987 8.409 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.761 11.966 6.675 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.592 11.558 7.821 1.00 0.00 C ATOM 2618 C ARG B 242 -6.717 10.025 7.899 1.00 0.00 C ATOM 2619 O ARG B 242 -6.542 9.441 8.979 1.00 0.00 O ATOM 2620 CB ARG B 242 -7.987 12.221 7.730 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.916 11.904 8.890 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.266 12.587 8.748 1.00 0.00 C ATOM 2623 NE ARG B 242 -11.131 12.286 9.901 1.00 0.00 N ATOM 2624 CZ ARG B 242 -12.314 12.871 10.185 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.878 13.740 9.343 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -12.941 12.539 11.299 1.00 0.00 N ATOM 0 H ARG B 242 -6.228 12.625 6.052 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.105 11.895 8.736 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.858 13.302 7.670 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.465 11.905 6.803 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -9.061 10.826 8.953 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.449 12.217 9.824 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.126 13.665 8.665 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.750 12.257 7.829 1.00 0.00 H new ATOM 0 HE ARG B 242 -10.805 11.567 10.547 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -12.414 13.974 8.465 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -13.773 14.170 9.578 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -12.530 11.850 11.929 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -13.836 12.971 11.529 1.00 0.00 H new ATOM 2640 N TYR B 243 -6.973 9.394 6.748 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.080 7.932 6.642 1.00 0.00 C ATOM 2642 C TYR B 243 -5.780 7.218 6.986 1.00 0.00 C ATOM 2643 O TYR B 243 -5.774 6.229 7.718 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.576 7.507 5.258 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.073 7.339 5.185 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.626 6.070 5.124 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.932 8.428 5.198 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -10.993 5.884 5.080 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.303 8.253 5.148 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.825 6.974 5.092 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.191 6.788 5.065 1.00 0.00 O ATOM 0 H TYR B 243 -7.112 9.881 5.863 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.818 7.628 7.384 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.265 8.251 4.524 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.098 6.567 4.982 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -8.974 5.209 5.111 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.524 9.427 5.248 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.405 4.886 5.036 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.961 9.109 5.153 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.596 7.431 4.446 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.696 7.739 6.492 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.386 7.158 6.720 1.00 0.00 C ATOM 2663 C LEU B 244 -2.938 7.358 8.173 1.00 0.00 C ATOM 2664 O LEU B 244 -2.433 6.424 8.816 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.377 7.795 5.780 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.667 7.697 4.286 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.663 8.511 3.512 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.661 6.254 3.817 1.00 0.00 C ATOM 0 H LEU B 244 -4.685 8.581 5.917 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.446 6.087 6.527 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.290 8.850 6.040 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.405 7.340 5.967 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.664 8.098 4.104 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.878 8.435 2.446 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.724 9.554 3.821 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.660 8.133 3.708 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -2.871 6.218 2.748 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.683 5.813 4.010 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.425 5.693 4.356 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.161 8.568 8.696 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.747 8.932 10.043 1.00 0.00 C ATOM 2682 C GLU B 245 -3.509 8.162 11.112 1.00 0.00 C ATOM 2683 O GLU B 245 -2.897 7.698 12.079 1.00 0.00 O ATOM 2684 CB GLU B 245 -2.857 10.444 10.316 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.042 11.338 9.381 1.00 0.00 C ATOM 2686 CD GLU B 245 -1.963 12.774 9.833 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -2.803 13.215 10.631 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -1.038 13.492 9.408 1.00 0.00 O ATOM 0 H GLU B 245 -3.634 9.318 8.192 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.694 8.655 10.099 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -3.905 10.734 10.246 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.541 10.635 11.342 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.032 10.936 9.297 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.482 11.304 8.384 1.00 0.00 H new ATOM 2695 N TYR B 246 -4.834 7.991 10.944 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.603 7.299 11.971 1.00 0.00 C ATOM 2697 C TYR B 246 -5.269 5.805 11.952 1.00 0.00 C ATOM 2698 O TYR B 246 -5.214 5.165 12.988 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.158 7.534 11.872 1.00 0.00 C ATOM 2700 CG TYR B 246 -7.936 6.492 11.090 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.454 5.370 11.723 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.110 6.609 9.740 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -9.108 4.400 11.019 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -8.778 5.646 9.016 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.271 4.541 9.656 1.00 0.00 C ATOM 2706 OH TYR B 246 -9.905 3.558 8.929 1.00 0.00 O ATOM 0 H TYR B 246 -5.369 8.312 10.137 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.307 7.731 12.927 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.564 7.580 12.882 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.331 8.508 11.414 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -8.338 5.263 12.791 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -7.715 7.475 9.229 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -9.495 3.528 11.525 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -8.912 5.762 7.951 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.271 3.159 8.297 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.004 5.270 10.765 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.734 3.861 10.622 1.00 0.00 C ATOM 2718 C TYR B 247 -3.397 3.487 11.260 1.00 0.00 C ATOM 2719 O TYR B 247 -3.262 2.436 11.879 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.795 3.442 9.153 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.561 1.973 8.943 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -5.482 1.040 9.386 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -3.422 1.520 8.311 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -5.274 -0.303 9.206 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -3.207 0.181 8.123 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.134 -0.728 8.572 1.00 0.00 C ATOM 2727 OH TYR B 247 -3.923 -2.065 8.378 1.00 0.00 O ATOM 0 H TYR B 247 -4.973 5.799 9.893 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.510 3.312 11.154 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.771 3.709 8.747 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.050 4.005 8.591 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -6.381 1.376 9.882 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -2.689 2.231 7.959 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -6.001 -1.020 9.560 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -2.312 -0.159 7.624 1.00 0.00 H new ATOM 0 HH TYR B 247 -4.739 -2.477 8.024 1.00 0.00 H new ATOM 2737 N THR B 248 -2.443 4.375 11.166 1.00 0.00 N ATOM 2738 CA THR B 248 -1.148 4.127 11.735 1.00 0.00 C ATOM 2739 C THR B 248 -1.107 4.362 13.252 1.00 0.00 C ATOM 2740 O THR B 248 -0.173 3.924 13.929 1.00 0.00 O ATOM 2741 CB THR B 248 -0.046 4.882 10.986 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.451 6.243 10.740 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.237 4.200 9.677 1.00 0.00 C ATOM 0 H THR B 248 -2.540 5.277 10.700 1.00 0.00 H new ATOM 0 HA THR B 248 -0.946 3.064 11.602 1.00 0.00 H new ATOM 0 HB THR B 248 0.855 4.885 11.599 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.054 6.270 9.968 1.00 0.00 H new ATOM 0 HG21 THR B 248 1.022 4.740 9.147 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.563 3.177 9.863 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.668 4.188 9.070 1.00 0.00 H new ATOM 2751 N MET B 249 -2.122 5.053 13.789 1.00 0.00 N ATOM 2752 CA MET B 249 -2.232 5.215 15.224 1.00 0.00 C ATOM 2753 C MET B 249 -3.052 4.100 15.860 1.00 0.00 C ATOM 2754 O MET B 249 -3.202 4.042 17.083 1.00 0.00 O ATOM 2755 CB MET B 249 -2.664 6.646 15.659 1.00 0.00 C ATOM 2756 CG MET B 249 -3.963 7.228 15.082 1.00 0.00 C ATOM 2757 SD MET B 249 -5.410 7.250 16.197 1.00 0.00 S ATOM 2758 CE MET B 249 -6.115 5.613 16.013 1.00 0.00 C ATOM 0 H MET B 249 -2.864 5.499 13.250 1.00 0.00 H new ATOM 0 HA MET B 249 -1.223 5.112 15.625 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.754 6.649 16.745 1.00 0.00 H new ATOM 0 HB3 MET B 249 -1.853 7.329 15.404 1.00 0.00 H new ATOM 0 HG2 MET B 249 -3.765 8.250 14.759 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.227 6.658 14.191 1.00 0.00 H new ATOM 0 HE1 MET B 249 -7.137 5.696 15.644 1.00 0.00 H new ATOM 0 HE2 MET B 249 -5.519 5.038 15.304 1.00 0.00 H new ATOM 0 HE3 MET B 249 -6.118 5.107 16.979 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.557 3.189 15.018 1.00 0.00 N ATOM 2769 CA LEU B 250 -4.259 1.990 15.471 1.00 0.00 C ATOM 2770 C LEU B 250 -3.231 0.919 15.787 1.00 0.00 C ATOM 2771 O LEU B 250 -3.181 -0.126 15.132 1.00 0.00 O ATOM 2772 CB LEU B 250 -5.207 1.453 14.391 1.00 0.00 C ATOM 2773 CG LEU B 250 -6.414 2.297 14.027 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -7.098 1.685 12.839 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -7.385 2.364 15.189 1.00 0.00 C ATOM 0 H LEU B 250 -3.488 3.266 14.003 1.00 0.00 H new ATOM 0 HA LEU B 250 -4.849 2.247 16.351 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.625 1.292 13.484 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -5.567 0.477 14.716 1.00 0.00 H new ATOM 0 HG LEU B 250 -6.083 3.308 13.790 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -7.967 2.285 12.570 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -6.406 1.652 11.998 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -7.418 0.673 13.085 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -8.245 2.973 14.910 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -7.720 1.358 15.442 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -6.890 2.809 16.052 1.00 0.00 H new ATOM 2787 N GLU B 251 -2.406 1.203 16.771 1.00 0.00 N ATOM 2788 CA GLU B 251 -1.299 0.364 17.161 1.00 0.00 C ATOM 2789 C GLU B 251 -1.631 -1.066 17.455 1.00 0.00 C ATOM 2790 O GLU B 251 -2.754 -1.406 17.814 1.00 0.00 O ATOM 2791 CB GLU B 251 -0.500 0.984 18.289 1.00 0.00 C ATOM 2792 CG GLU B 251 0.616 1.858 17.784 1.00 0.00 C ATOM 2793 CD GLU B 251 1.719 1.043 17.124 1.00 0.00 C ATOM 2794 OE1 GLU B 251 2.857 1.047 17.630 1.00 0.00 O ATOM 2795 OE2 GLU B 251 1.481 0.373 16.110 1.00 0.00 O ATOM 0 H GLU B 251 -2.491 2.048 17.336 1.00 0.00 H new ATOM 0 HA GLU B 251 -0.682 0.316 16.264 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -1.164 1.575 18.920 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -0.085 0.194 18.915 1.00 0.00 H new ATOM 0 HG2 GLU B 251 0.218 2.578 17.068 1.00 0.00 H new ATOM 0 HG3 GLU B 251 1.033 2.430 18.613 1.00 0.00 H new ATOM 2802 N HIS B 252 -0.622 -1.890 17.282 1.00 0.00 N ATOM 2803 CA HIS B 252 -0.693 -3.320 17.546 1.00 0.00 C ATOM 2804 C HIS B 252 -0.659 -3.412 19.053 1.00 0.00 C ATOM 2805 O HIS B 252 0.421 -3.285 19.654 1.00 0.00 O ATOM 2806 CB HIS B 252 0.560 -4.080 16.978 1.00 0.00 C ATOM 2807 CG HIS B 252 1.009 -3.738 15.567 1.00 0.00 C ATOM 2808 ND1 HIS B 252 1.112 -4.648 14.543 1.00 0.00 N ATOM 2809 CD2 HIS B 252 1.476 -2.575 15.051 1.00 0.00 C ATOM 2810 CE1 HIS B 252 1.619 -4.054 13.482 1.00 0.00 C ATOM 2811 NE2 HIS B 252 1.845 -2.802 13.765 1.00 0.00 N ATOM 0 H HIS B 252 0.292 -1.584 16.947 1.00 0.00 H new ATOM 0 HA HIS B 252 -1.575 -3.764 17.084 1.00 0.00 H new ATOM 0 HB2 HIS B 252 1.398 -3.897 17.651 1.00 0.00 H new ATOM 0 HB3 HIS B 252 0.350 -5.149 17.014 1.00 0.00 H new ATOM 0 HD1 HIS B 252 0.839 -5.629 14.596 1.00 0.00 H new ATOM 0 HD2 HIS B 252 1.543 -1.632 15.573 1.00 0.00 H new ATOM 0 HE1 HIS B 252 1.816 -4.528 12.532 1.00 0.00 H new ATOM 2820 N HIS B 253 -1.804 -3.538 19.676 1.00 0.00 N ATOM 2821 CA HIS B 253 -1.864 -3.411 21.108 1.00 0.00 C ATOM 2822 C HIS B 253 -2.781 -4.420 21.739 1.00 0.00 C ATOM 2823 O HIS B 253 -3.654 -4.979 21.088 1.00 0.00 O ATOM 2824 CB HIS B 253 -2.311 -1.961 21.512 1.00 0.00 C ATOM 2825 CG HIS B 253 -3.784 -1.593 21.274 1.00 0.00 C ATOM 2826 ND1 HIS B 253 -4.302 -1.235 20.058 1.00 0.00 N ATOM 2827 CD2 HIS B 253 -4.820 -1.528 22.138 1.00 0.00 C ATOM 2828 CE1 HIS B 253 -5.581 -0.963 20.184 1.00 0.00 C ATOM 2829 NE2 HIS B 253 -5.917 -1.137 21.435 1.00 0.00 N ATOM 0 H HIS B 253 -2.697 -3.726 19.220 1.00 0.00 H new ATOM 0 HA HIS B 253 -0.859 -3.604 21.483 1.00 0.00 H new ATOM 0 HB2 HIS B 253 -2.094 -1.823 22.571 1.00 0.00 H new ATOM 0 HB3 HIS B 253 -1.692 -1.251 20.964 1.00 0.00 H new ATOM 0 HD1 HIS B 253 -3.775 -1.187 19.186 1.00 0.00 H new ATOM 0 HD2 HIS B 253 -4.784 -1.747 23.195 1.00 0.00 H new ATOM 0 HE1 HIS B 253 -6.242 -0.649 19.390 1.00 0.00 H new ATOM 2838 N HIS B 254 -2.576 -4.625 23.007 1.00 0.00 N ATOM 2839 CA HIS B 254 -3.442 -5.420 23.833 1.00 0.00 C ATOM 2840 C HIS B 254 -3.348 -4.877 25.235 1.00 0.00 C ATOM 2841 O HIS B 254 -2.257 -4.545 25.694 1.00 0.00 O ATOM 2842 CB HIS B 254 -3.140 -6.964 23.767 1.00 0.00 C ATOM 2843 CG HIS B 254 -1.760 -7.427 24.197 1.00 0.00 C ATOM 2844 ND1 HIS B 254 -0.807 -7.877 23.313 1.00 0.00 N ATOM 2845 CD2 HIS B 254 -1.211 -7.561 25.426 1.00 0.00 C ATOM 2846 CE1 HIS B 254 0.260 -8.264 23.983 1.00 0.00 C ATOM 2847 NE2 HIS B 254 0.040 -8.081 25.266 1.00 0.00 N ATOM 0 H HIS B 254 -1.780 -4.234 23.511 1.00 0.00 H new ATOM 0 HA HIS B 254 -4.463 -5.340 23.459 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -3.875 -7.477 24.387 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -3.301 -7.295 22.741 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -1.679 -7.303 26.365 1.00 0.00 H new ATOM 0 HE1 HIS B 254 1.165 -8.665 23.550 1.00 0.00 H new ATOM 0 HE2 HIS B 254 0.696 -8.293 26.018 1.00 0.00 H new ATOM 2856 N HIS B 255 -4.462 -4.698 25.864 1.00 0.00 N ATOM 2857 CA HIS B 255 -4.526 -4.210 27.235 1.00 0.00 C ATOM 2858 C HIS B 255 -5.617 -4.995 27.877 1.00 0.00 C ATOM 2859 O HIS B 255 -6.276 -5.803 27.186 1.00 0.00 O ATOM 2860 CB HIS B 255 -4.945 -2.709 27.323 1.00 0.00 C ATOM 2861 CG HIS B 255 -4.116 -1.707 26.563 1.00 0.00 C ATOM 2862 ND1 HIS B 255 -4.675 -0.793 25.697 1.00 0.00 N ATOM 2863 CD2 HIS B 255 -2.793 -1.426 26.591 1.00 0.00 C ATOM 2864 CE1 HIS B 255 -3.737 -0.002 25.230 1.00 0.00 C ATOM 2865 NE2 HIS B 255 -2.593 -0.361 25.753 1.00 0.00 N ATOM 0 H HIS B 255 -5.375 -4.884 25.450 1.00 0.00 H new ATOM 0 HA HIS B 255 -3.545 -4.312 27.700 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -5.974 -2.627 26.974 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -4.941 -2.420 28.374 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -2.038 -1.943 27.165 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -3.885 0.809 24.532 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -1.694 0.082 25.566 1.00 0.00 H new ATOM 2874 N HIS B 256 -5.858 -4.806 29.149 1.00 0.00 N ATOM 2875 CA HIS B 256 -7.030 -5.410 29.683 1.00 0.00 C ATOM 2876 C HIS B 256 -8.116 -4.357 29.588 1.00 0.00 C ATOM 2877 O HIS B 256 -8.320 -3.569 30.509 1.00 0.00 O ATOM 2878 CB HIS B 256 -6.817 -5.887 31.134 1.00 0.00 C ATOM 2879 CG HIS B 256 -7.920 -6.761 31.671 1.00 0.00 C ATOM 2880 ND1 HIS B 256 -7.771 -8.114 31.869 1.00 0.00 N ATOM 2881 CD2 HIS B 256 -9.188 -6.472 32.060 1.00 0.00 C ATOM 2882 CE1 HIS B 256 -8.889 -8.612 32.344 1.00 0.00 C ATOM 2883 NE2 HIS B 256 -9.760 -7.642 32.471 1.00 0.00 N ATOM 0 H HIS B 256 -5.286 -4.266 29.798 1.00 0.00 H new ATOM 0 HA HIS B 256 -7.302 -6.307 29.126 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -5.877 -6.435 31.189 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -6.715 -5.014 31.779 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -9.657 -5.499 32.047 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -9.062 -9.649 32.589 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -10.713 -7.744 32.821 1.00 0.00 H new ATOM 2892 N HIS B 257 -8.772 -4.387 28.439 1.00 0.00 N ATOM 2893 CA HIS B 257 -9.839 -3.504 27.989 1.00 0.00 C ATOM 2894 C HIS B 257 -9.800 -3.597 26.473 1.00 0.00 C ATOM 2895 O HIS B 257 -9.177 -2.728 25.827 1.00 0.00 O ATOM 2896 CB HIS B 257 -9.631 -2.017 28.402 1.00 0.00 C ATOM 2897 CG HIS B 257 -10.849 -1.159 28.217 1.00 0.00 C ATOM 2898 ND1 HIS B 257 -11.571 -0.673 29.265 1.00 0.00 N ATOM 2899 CD2 HIS B 257 -11.465 -0.703 27.104 1.00 0.00 C ATOM 2900 CE1 HIS B 257 -12.574 0.035 28.820 1.00 0.00 C ATOM 2901 NE2 HIS B 257 -12.536 0.036 27.509 1.00 0.00 N ATOM 2902 OXT HIS B 257 -10.323 -4.584 25.930 1.00 0.00 O ATOM 0 H HIS B 257 -8.553 -5.092 27.735 1.00 0.00 H new ATOM 0 HA HIS B 257 -10.784 -3.809 28.438 1.00 0.00 H new ATOM 0 HB2 HIS B 257 -9.328 -1.980 29.448 1.00 0.00 H new ATOM 0 HB3 HIS B 257 -8.812 -1.599 27.817 1.00 0.00 H new ATOM 0 HD2 HIS B 257 -11.165 -0.889 26.084 1.00 0.00 H new ATOM 0 HE1 HIS B 257 -13.311 0.536 29.430 1.00 0.00 H new ATOM 0 HE2 HIS B 257 -13.198 0.511 26.895 1.00 0.00 H new TER 2911 HIS B 257