USER MOD reduce.3.24.130724 H: found=0, std=0, add=1984, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1986 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 NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ2 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 255 THR OG1 : rot -63:sc= 1.26 USER MOD Set 1.2: C 257 SER OG : rot -48:sc= 1.24 USER MOD Set 2.1: C 225 ASN : amide:sc= -0.734 K(o=-0.73,f=-2.7!) USER MOD Set 2.2: C 229 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.271) USER MOD Set 3.1: C 207 THR OG1 : rot -173:sc= 0.233 USER MOD Set 3.2: C 209 THR OG1 : rot -48:sc= 0.205 USER MOD Set 4.1: C 206 LYS NZ :NH3+ 163:sc= 0.708 (180deg=-0.0847) USER MOD Set 4.2: C 212 THR OG1 : rot 130:sc= 0.483 USER MOD Set 5.1: B 160 ASN : amide:sc= -0.54! K(o=-0.58!,f=-1.5) USER MOD Set 5.2: B 162 GLN : amide:sc= -0.0363 K(o=-0.58,f=-2.1!) USER MOD Set 6.1: B 155 THR OG1 : rot 153:sc= 0.524 USER MOD Set 6.2: B 157 SER OG : rot 12:sc= 0.691 USER MOD Set 7.1: B 122 THR OG1 : rot -104:sc= 1.17 USER MOD Set 7.2: B 125 ASN :FLIP amide:sc= 1.01 F(o=-1.9!,f=2.2) USER MOD Set 8.1: B 107 THR OG1 : rot 180:sc= 0.0873 USER MOD Set 8.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot -50:sc= 0.824 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 158:sc= -0.0623 (180deg=-0.701) USER MOD Single : A 19 LYS NZ :NH3+ 160:sc=-0.00532 (180deg=-0.181) USER MOD Single : A 20 TYR OH : rot -137:sc= -0.501 USER MOD Single : A 26 THR OG1 : rot 87:sc= 1.18 USER MOD Single : A 28 ASN :FLIP amide:sc= -15! C(o=-17!,f=-15!) USER MOD Single : A 29 THR OG1 : rot -68:sc= 0.531! USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -12:sc= -6.96! USER MOD Single : A 39 CYS SG : rot 69:sc= 0.00556! USER MOD Single : A 44 HIS : no HE2:sc= -0.248 K(o=-0.25,f=-3.5!) USER MOD Single : A 48 LYS NZ :NH3+ -155:sc= -0.289 (180deg=-1.11) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= -0.0317 X(o=-0.032,f=-0.18) USER MOD Single : B 101 MET CE :methyl -131:sc=-0.000286 (180deg=-0.142) USER MOD Single : B 102 GLN : amide:sc= -3.03! C(o=-3!,f=-3.1!) USER MOD Single : B 106 LYS NZ :NH3+ -160:sc=-0.00672 (180deg=-0.194) USER MOD Single : B 111 LYS NZ :NH3+ -141:sc= -0.188 (180deg=-1.45) USER MOD Single : B 112 THR OG1 : rot 170:sc= -0.169 USER MOD Single : B 114 THR OG1 : rot -54:sc= 0.627 USER MOD Single : B 120 SER OG : rot 180:sc= 0.083 USER MOD Single : B 127 LYS NZ :NH3+ -129:sc= 1.25 (180deg=0.608) USER MOD Single : B 129 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.12) USER MOD Single : B 131 GLN : amide:sc= -3.44! C(o=-3.4!,f=-13!) USER MOD Single : B 133 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0398) USER MOD Single : B 140 GLN :FLIP amide:sc=-0.00487 F(o=-1,f=-0.0049) USER MOD Single : B 141 GLN : amide:sc= -1 K(o=-1,f=-4.4!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= -4.47! C(o=-4.5!,f=-4.2!) USER MOD Single : B 159 TYR OH : rot 110:sc= 1.06 USER MOD Single : B 165 SER OG : rot 128:sc= 1.23 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -3.26! C(o=-3.3!,f=-5.2!) USER MOD Single : C 201 MET CE :methyl -168:sc= -0.498 (180deg=-0.814) USER MOD Single : C 202 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.27) USER MOD Single : C 211 LYS NZ :NH3+ 152:sc= -0.0909 (180deg=-0.702) USER MOD Single : C 214 THR OG1 : rot -72:sc= 1.29 USER MOD Single : C 220 SER OG : rot -84:sc= 0.0996 USER MOD Single : C 222 THR OG1 : rot 180:sc= -0.0907 USER MOD Single : C 227 LYS NZ :NH3+ -141:sc= 1.13 (180deg=-0.702!) USER MOD Single : C 231 GLN :FLIP amide:sc= -0.95 F(o=-2.4!,f=-0.95) USER MOD Single : C 233 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0265) USER MOD Single : C 240 GLN : amide:sc= -5.12! C(o=-5.1!,f=-9.4!) USER MOD Single : C 241 GLN : amide:sc= -2.77! C(o=-2.8!,f=-4.3!) USER MOD Single : C 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 249 GLN : amide:sc= -1.43 K(o=-1.4,f=-2.3) USER MOD Single : C 259 TYR OH : rot -39:sc= 0.0461 USER MOD Single : C 260 ASN :FLIP amide:sc= -3.36! C(o=-7!,f=-3.4!) USER MOD Single : C 262 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 265 SER OG : rot 109:sc= 0.739 USER MOD Single : C 266 THR OG1 : rot 180:sc= 0 USER MOD Single : C 268 HIS : no HD1:sc= -5.08! C(o=-5.1!,f=-12!) USER MOD Single : C 276 CYS SG : rot 180:sc= 0 USER MOD Single : D 310 THR OG1 : rot 57:sc= 0.188 USER MOD Single : D 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 312 LYS NZ :NH3+ -160:sc= -0.0207 (180deg=-0.196) USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 316 SER OG : rot 180:sc= 0 USER MOD Single : D 317 LYS NZ :NH3+ -150:sc= -0.194 (180deg=-1.05) USER MOD Single : D 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 320 TYR OH : rot 180:sc= -0.0382 USER MOD Single : D 326 THR OG1 : rot 85:sc= 0.774 USER MOD Single : D 328 ASN :FLIP amide:sc= -4.45! C(o=-5.1!,f=-4.5!) USER MOD Single : D 329 THR OG1 : rot -47:sc= 0.448 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot 54:sc= -3.37! USER MOD Single : D 339 CYS SG : rot 49:sc= 0.588 USER MOD Single : D 344 HIS : no HE2:sc= -0.962 X(o=-0.96,f=-1) USER MOD Single : D 348 LYS NZ :NH3+ -175:sc= -2.37! (180deg=-2.5) USER MOD Single : D 350 TYR OH : rot 180:sc= 0 USER MOD Single : D 351 HIS : no HD1:sc= -0.222 K(o=-0.22,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 9 14.433 13.595 8.464 1.00 0.00 N ATOM 2 CA GLY A 9 13.326 13.105 9.277 1.00 0.00 C ATOM 3 C GLY A 9 13.443 13.606 10.713 1.00 0.00 C ATOM 4 O GLY A 9 14.540 13.688 11.264 1.00 0.00 O ATOM 0 HA2 GLY A 9 12.380 13.436 8.848 1.00 0.00 H new ATOM 0 HA3 GLY A 9 13.317 12.015 9.267 1.00 0.00 H new ATOM 8 N THR A 10 12.305 13.940 11.312 1.00 0.00 N ATOM 9 CA THR A 10 12.290 14.434 12.687 1.00 0.00 C ATOM 10 C THR A 10 11.000 14.026 13.384 1.00 0.00 C ATOM 11 O THR A 10 10.455 14.771 14.199 1.00 0.00 O ATOM 12 CB THR A 10 12.422 15.955 12.694 1.00 0.00 C ATOM 13 OG1 THR A 10 12.525 16.415 14.035 1.00 0.00 O ATOM 14 CG2 THR A 10 11.195 16.584 12.028 1.00 0.00 C ATOM 0 H THR A 10 11.387 13.879 10.872 1.00 0.00 H new ATOM 0 HA THR A 10 13.132 13.997 13.224 1.00 0.00 H new ATOM 0 HB THR A 10 13.316 16.242 12.141 1.00 0.00 H new ATOM 0 HG1 THR A 10 11.805 16.022 14.572 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.293 17.670 12.035 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.120 16.233 10.999 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.297 16.298 12.575 1.00 0.00 H new ATOM 22 N LYS A 11 10.521 12.835 13.056 1.00 0.00 N ATOM 23 CA LYS A 11 9.292 12.322 13.650 1.00 0.00 C ATOM 24 C LYS A 11 9.126 10.839 13.335 1.00 0.00 C ATOM 25 O LYS A 11 8.727 10.471 12.230 1.00 0.00 O ATOM 26 CB LYS A 11 8.088 13.099 13.115 1.00 0.00 C ATOM 27 CG LYS A 11 6.819 12.628 13.828 1.00 0.00 C ATOM 28 CD LYS A 11 5.692 13.632 13.580 1.00 0.00 C ATOM 29 CE LYS A 11 4.422 13.162 14.295 1.00 0.00 C ATOM 30 NZ LYS A 11 3.294 14.075 13.954 1.00 0.00 N ATOM 0 H LYS A 11 10.962 12.206 12.384 1.00 0.00 H new ATOM 0 HA LYS A 11 9.352 12.448 14.731 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.232 14.168 13.274 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.992 12.947 12.040 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.529 11.642 13.464 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.005 12.531 14.898 1.00 0.00 H new ATOM 0 HD2 LYS A 11 5.983 14.618 13.943 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.505 13.728 12.510 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.181 12.141 13.998 1.00 0.00 H new ATOM 0 HE3 LYS A 11 4.582 13.151 15.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 2.431 13.757 14.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 3.526 15.042 14.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.137 14.064 12.926 1.00 0.00 H new ATOM 44 N LYS A 12 9.434 9.994 14.312 1.00 0.00 N ATOM 45 CA LYS A 12 9.316 8.553 14.129 1.00 0.00 C ATOM 46 C LYS A 12 7.849 8.137 14.086 1.00 0.00 C ATOM 47 O LYS A 12 6.961 8.976 13.929 1.00 0.00 O ATOM 48 CB LYS A 12 10.023 7.821 15.273 1.00 0.00 C ATOM 49 CG LYS A 12 11.528 8.123 15.231 1.00 0.00 C ATOM 50 CD LYS A 12 12.240 7.117 14.315 1.00 0.00 C ATOM 51 CE LYS A 12 12.600 5.857 15.109 1.00 0.00 C ATOM 52 NZ LYS A 12 12.842 4.729 14.166 1.00 0.00 N ATOM 0 H LYS A 12 9.765 10.280 15.233 1.00 0.00 H new ATOM 0 HA LYS A 12 9.786 8.286 13.182 1.00 0.00 H new ATOM 0 HB2 LYS A 12 9.606 8.134 16.230 1.00 0.00 H new ATOM 0 HB3 LYS A 12 9.856 6.747 15.189 1.00 0.00 H new ATOM 0 HG2 LYS A 12 11.694 9.138 14.869 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.946 8.071 16.236 1.00 0.00 H new ATOM 0 HD2 LYS A 12 11.596 6.857 13.475 1.00 0.00 H new ATOM 0 HD3 LYS A 12 13.142 7.566 13.898 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.489 6.037 15.714 1.00 0.00 H new ATOM 0 HE3 LYS A 12 11.793 5.604 15.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.086 3.873 14.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 11.983 4.553 13.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 13.626 4.972 13.528 1.00 0.00 H new ATOM 66 N TYR A 13 7.602 6.837 14.229 1.00 0.00 N ATOM 67 CA TYR A 13 6.238 6.315 14.207 1.00 0.00 C ATOM 68 C TYR A 13 6.010 5.371 15.383 1.00 0.00 C ATOM 69 O TYR A 13 6.938 5.061 16.130 1.00 0.00 O ATOM 70 CB TYR A 13 5.987 5.569 12.893 1.00 0.00 C ATOM 71 CG TYR A 13 6.644 6.318 11.755 1.00 0.00 C ATOM 72 CD1 TYR A 13 6.329 7.663 11.531 1.00 0.00 C ATOM 73 CD2 TYR A 13 7.568 5.667 10.927 1.00 0.00 C ATOM 74 CE1 TYR A 13 6.936 8.357 10.478 1.00 0.00 C ATOM 75 CE2 TYR A 13 8.175 6.362 9.875 1.00 0.00 C ATOM 76 CZ TYR A 13 7.860 7.708 9.650 1.00 0.00 C ATOM 77 OH TYR A 13 8.458 8.393 8.613 1.00 0.00 O ATOM 0 H TYR A 13 8.324 6.129 14.361 1.00 0.00 H new ATOM 0 HA TYR A 13 5.544 7.152 14.287 1.00 0.00 H new ATOM 0 HB2 TYR A 13 6.387 4.557 12.955 1.00 0.00 H new ATOM 0 HB3 TYR A 13 4.916 5.478 12.713 1.00 0.00 H new ATOM 0 HD1 TYR A 13 5.618 8.165 12.170 1.00 0.00 H new ATOM 0 HD2 TYR A 13 7.812 4.629 11.101 1.00 0.00 H new ATOM 0 HE1 TYR A 13 6.691 9.394 10.304 1.00 0.00 H new ATOM 0 HE2 TYR A 13 8.887 5.860 9.236 1.00 0.00 H new ATOM 0 HH TYR A 13 9.073 7.796 8.138 1.00 0.00 H new ATOM 87 N ASP A 14 4.768 4.916 15.539 1.00 0.00 N ATOM 88 CA ASP A 14 4.425 4.005 16.628 1.00 0.00 C ATOM 89 C ASP A 14 3.746 2.753 16.083 1.00 0.00 C ATOM 90 O ASP A 14 2.529 2.721 15.903 1.00 0.00 O ATOM 91 CB ASP A 14 3.487 4.704 17.615 1.00 0.00 C ATOM 92 CG ASP A 14 4.089 6.035 18.051 1.00 0.00 C ATOM 93 OD1 ASP A 14 5.241 6.276 17.729 1.00 0.00 O ATOM 94 OD2 ASP A 14 3.389 6.795 18.702 1.00 0.00 O ATOM 0 H ASP A 14 3.988 5.161 14.930 1.00 0.00 H new ATOM 0 HA ASP A 14 5.343 3.716 17.139 1.00 0.00 H new ATOM 0 HB2 ASP A 14 2.515 4.870 17.151 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.321 4.068 18.485 1.00 0.00 H new ATOM 99 N LEU A 15 4.543 1.720 15.822 1.00 0.00 N ATOM 100 CA LEU A 15 4.011 0.465 15.298 1.00 0.00 C ATOM 101 C LEU A 15 3.797 -0.537 16.428 1.00 0.00 C ATOM 102 O LEU A 15 4.149 -1.710 16.306 1.00 0.00 O ATOM 103 CB LEU A 15 4.980 -0.123 14.268 1.00 0.00 C ATOM 104 CG LEU A 15 5.554 1.002 13.404 1.00 0.00 C ATOM 105 CD1 LEU A 15 6.439 0.404 12.309 1.00 0.00 C ATOM 106 CD2 LEU A 15 4.408 1.785 12.758 1.00 0.00 C ATOM 0 H LEU A 15 5.553 1.726 15.964 1.00 0.00 H new ATOM 0 HA LEU A 15 3.053 0.668 14.820 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.786 -0.654 14.774 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.463 -0.850 13.641 1.00 0.00 H new ATOM 0 HG LEU A 15 6.147 1.671 14.028 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.848 1.205 11.694 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.255 -0.155 12.766 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.845 -0.265 11.686 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.817 2.586 12.142 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.815 1.115 12.135 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.775 2.212 13.536 1.00 0.00 H new ATOM 118 N SER A 16 3.220 -0.065 17.530 1.00 0.00 N ATOM 119 CA SER A 16 2.965 -0.927 18.679 1.00 0.00 C ATOM 120 C SER A 16 1.639 -1.663 18.521 1.00 0.00 C ATOM 121 O SER A 16 1.140 -2.270 19.469 1.00 0.00 O ATOM 122 CB SER A 16 2.937 -0.092 19.959 1.00 0.00 C ATOM 123 OG SER A 16 1.660 0.518 20.093 1.00 0.00 O ATOM 0 H SER A 16 2.922 0.903 17.651 1.00 0.00 H new ATOM 0 HA SER A 16 3.767 -1.663 18.740 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.144 -0.723 20.823 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.716 0.670 19.927 1.00 0.00 H new ATOM 0 HG SER A 16 1.638 1.053 20.914 1.00 0.00 H new ATOM 129 N LYS A 17 1.071 -1.605 17.320 1.00 0.00 N ATOM 130 CA LYS A 17 -0.199 -2.273 17.057 1.00 0.00 C ATOM 131 C LYS A 17 -0.458 -2.364 15.557 1.00 0.00 C ATOM 132 O LYS A 17 -1.177 -1.542 14.989 1.00 0.00 O ATOM 133 CB LYS A 17 -1.340 -1.510 17.735 1.00 0.00 C ATOM 134 CG LYS A 17 -1.057 -0.007 17.676 1.00 0.00 C ATOM 135 CD LYS A 17 -2.289 0.765 18.154 1.00 0.00 C ATOM 136 CE LYS A 17 -1.891 2.202 18.500 1.00 0.00 C ATOM 137 NZ LYS A 17 -0.885 2.691 17.514 1.00 0.00 N ATOM 0 H LYS A 17 1.465 -1.108 16.521 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.149 -3.283 17.463 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -2.285 -1.732 17.239 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -1.441 -1.831 18.772 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -0.198 0.237 18.301 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -0.804 0.286 16.657 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -3.054 0.766 17.378 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -2.721 0.276 19.027 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -2.770 2.847 18.489 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -1.478 2.244 19.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -0.888 3.731 17.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 0.060 2.351 17.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -1.124 2.333 16.567 1.00 0.00 H new ATOM 151 N TRP A 18 0.131 -3.373 14.923 1.00 0.00 N ATOM 152 CA TRP A 18 -0.038 -3.576 13.486 1.00 0.00 C ATOM 153 C TRP A 18 -0.425 -5.024 13.198 1.00 0.00 C ATOM 154 O TRP A 18 -0.481 -5.853 14.107 1.00 0.00 O ATOM 155 CB TRP A 18 1.265 -3.234 12.753 1.00 0.00 C ATOM 156 CG TRP A 18 1.320 -1.764 12.478 1.00 0.00 C ATOM 157 CD1 TRP A 18 1.392 -0.797 13.422 1.00 0.00 C ATOM 158 CD2 TRP A 18 1.310 -1.079 11.191 1.00 0.00 C ATOM 159 NE1 TRP A 18 1.424 0.436 12.797 1.00 0.00 N ATOM 160 CE2 TRP A 18 1.376 0.315 11.423 1.00 0.00 C ATOM 161 CE3 TRP A 18 1.249 -1.529 9.860 1.00 0.00 C ATOM 162 CZ2 TRP A 18 1.382 1.231 10.370 1.00 0.00 C ATOM 163 CZ3 TRP A 18 1.255 -0.609 8.798 1.00 0.00 C ATOM 164 CH2 TRP A 18 1.321 0.768 9.052 1.00 0.00 C ATOM 0 H TRP A 18 0.729 -4.062 15.379 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.833 -2.920 13.132 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.122 -3.533 13.357 1.00 0.00 H new ATOM 0 HB3 TRP A 18 1.324 -3.791 11.818 1.00 0.00 H new ATOM 0 HD1 TRP A 18 1.420 -0.961 14.489 1.00 0.00 H new ATOM 0 HE1 TRP A 18 1.477 1.327 13.291 1.00 0.00 H new ATOM 0 HE3 TRP A 18 1.197 -2.588 9.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 1.433 2.291 10.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 1.208 -0.965 7.779 1.00 0.00 H new ATOM 0 HH2 TRP A 18 1.325 1.470 8.231 1.00 0.00 H new ATOM 175 N LYS A 19 -0.692 -5.321 11.928 1.00 0.00 N ATOM 176 CA LYS A 19 -1.076 -6.674 11.526 1.00 0.00 C ATOM 177 C LYS A 19 -0.050 -7.260 10.561 1.00 0.00 C ATOM 178 O LYS A 19 0.764 -6.537 9.988 1.00 0.00 O ATOM 179 CB LYS A 19 -2.450 -6.647 10.854 1.00 0.00 C ATOM 180 CG LYS A 19 -3.432 -5.851 11.719 1.00 0.00 C ATOM 181 CD LYS A 19 -3.598 -6.541 13.077 1.00 0.00 C ATOM 182 CE LYS A 19 -4.897 -6.071 13.735 1.00 0.00 C ATOM 183 NZ LYS A 19 -6.057 -6.741 13.080 1.00 0.00 N ATOM 0 H LYS A 19 -0.650 -4.648 11.163 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.117 -7.299 12.418 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.373 -6.195 9.865 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.816 -7.664 10.713 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.067 -4.834 11.859 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.397 -5.777 11.217 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.615 -7.623 12.947 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.748 -6.310 13.720 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.883 -6.304 14.800 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.991 -4.989 13.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.882 -6.702 13.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.280 -6.255 12.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.819 -7.734 12.883 1.00 0.00 H new ATOM 197 N TYR A 20 -0.100 -8.577 10.386 1.00 0.00 N ATOM 198 CA TYR A 20 0.825 -9.257 9.487 1.00 0.00 C ATOM 199 C TYR A 20 0.640 -8.764 8.055 1.00 0.00 C ATOM 200 O TYR A 20 1.607 -8.407 7.382 1.00 0.00 O ATOM 201 CB TYR A 20 0.586 -10.770 9.548 1.00 0.00 C ATOM 202 CG TYR A 20 1.385 -11.459 8.465 1.00 0.00 C ATOM 203 CD1 TYR A 20 0.908 -11.476 7.148 1.00 0.00 C ATOM 204 CD2 TYR A 20 2.598 -12.083 8.778 1.00 0.00 C ATOM 205 CE1 TYR A 20 1.646 -12.116 6.145 1.00 0.00 C ATOM 206 CE2 TYR A 20 3.337 -12.722 7.775 1.00 0.00 C ATOM 207 CZ TYR A 20 2.860 -12.739 6.458 1.00 0.00 C ATOM 208 OH TYR A 20 3.587 -13.369 5.469 1.00 0.00 O ATOM 0 H TYR A 20 -0.767 -9.191 10.852 1.00 0.00 H new ATOM 0 HA TYR A 20 1.845 -9.036 9.803 1.00 0.00 H new ATOM 0 HB2 TYR A 20 0.875 -11.154 10.526 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.475 -10.985 9.422 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -0.029 -10.996 6.906 1.00 0.00 H new ATOM 0 HD2 TYR A 20 2.964 -12.072 9.794 1.00 0.00 H new ATOM 0 HE1 TYR A 20 1.279 -12.129 5.129 1.00 0.00 H new ATOM 0 HE2 TYR A 20 4.274 -13.201 8.017 1.00 0.00 H new ATOM 0 HH TYR A 20 3.925 -14.225 5.806 1.00 0.00 H new ATOM 218 N ALA A 21 -0.607 -8.751 7.597 1.00 0.00 N ATOM 219 CA ALA A 21 -0.908 -8.303 6.241 1.00 0.00 C ATOM 220 C ALA A 21 -0.529 -6.837 6.061 1.00 0.00 C ATOM 221 O ALA A 21 0.064 -6.460 5.049 1.00 0.00 O ATOM 222 CB ALA A 21 -2.399 -8.485 5.951 1.00 0.00 C ATOM 0 H ALA A 21 -1.420 -9.043 8.139 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.325 -8.904 5.543 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.616 -8.149 4.937 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.663 -9.538 6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.982 -7.898 6.661 1.00 0.00 H new ATOM 228 N GLU A 22 -0.874 -6.014 7.045 1.00 0.00 N ATOM 229 CA GLU A 22 -0.566 -4.591 6.980 1.00 0.00 C ATOM 230 C GLU A 22 0.931 -4.372 6.779 1.00 0.00 C ATOM 231 O GLU A 22 1.347 -3.705 5.831 1.00 0.00 O ATOM 232 CB GLU A 22 -1.017 -3.898 8.268 1.00 0.00 C ATOM 233 CG GLU A 22 -2.546 -3.890 8.337 1.00 0.00 C ATOM 234 CD GLU A 22 -3.104 -2.818 7.406 1.00 0.00 C ATOM 235 OE1 GLU A 22 -2.497 -1.764 7.318 1.00 0.00 O ATOM 236 OE2 GLU A 22 -4.130 -3.068 6.795 1.00 0.00 O ATOM 0 H GLU A 22 -1.364 -6.305 7.891 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.100 -4.163 6.131 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.606 -4.416 9.135 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.636 -2.877 8.297 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.936 -4.868 8.055 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.871 -3.700 9.360 1.00 0.00 H new ATOM 243 N LEU A 23 1.736 -4.937 7.672 1.00 0.00 N ATOM 244 CA LEU A 23 3.185 -4.795 7.577 1.00 0.00 C ATOM 245 C LEU A 23 3.687 -5.317 6.235 1.00 0.00 C ATOM 246 O LEU A 23 4.400 -4.619 5.514 1.00 0.00 O ATOM 247 CB LEU A 23 3.864 -5.566 8.714 1.00 0.00 C ATOM 248 CG LEU A 23 3.609 -4.853 10.049 1.00 0.00 C ATOM 249 CD1 LEU A 23 3.652 -5.873 11.192 1.00 0.00 C ATOM 250 CD2 LEU A 23 4.686 -3.784 10.284 1.00 0.00 C ATOM 0 H LEU A 23 1.414 -5.493 8.464 1.00 0.00 H new ATOM 0 HA LEU A 23 3.433 -3.737 7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.479 -6.585 8.756 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.936 -5.638 8.528 1.00 0.00 H new ATOM 0 HG LEU A 23 2.629 -4.378 10.017 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.471 -5.366 12.140 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.884 -6.630 11.033 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.632 -6.350 11.217 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.499 -3.282 11.233 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.668 -4.256 10.311 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.657 -3.054 9.475 1.00 0.00 H new ATOM 262 N ARG A 24 3.309 -6.548 5.907 1.00 0.00 N ATOM 263 CA ARG A 24 3.728 -7.154 4.647 1.00 0.00 C ATOM 264 C ARG A 24 3.284 -6.293 3.468 1.00 0.00 C ATOM 265 O ARG A 24 4.043 -6.082 2.522 1.00 0.00 O ATOM 266 CB ARG A 24 3.124 -8.557 4.517 1.00 0.00 C ATOM 267 CG ARG A 24 3.923 -9.373 3.491 1.00 0.00 C ATOM 268 CD ARG A 24 5.085 -10.087 4.188 1.00 0.00 C ATOM 269 NE ARG A 24 6.106 -10.459 3.212 1.00 0.00 N ATOM 270 CZ ARG A 24 7.030 -9.590 2.818 1.00 0.00 C ATOM 271 NH1 ARG A 24 7.036 -8.379 3.303 1.00 0.00 N ATOM 272 NH2 ARG A 24 7.931 -9.947 1.944 1.00 0.00 N ATOM 0 H ARG A 24 2.719 -7.142 6.490 1.00 0.00 H new ATOM 0 HA ARG A 24 4.816 -7.226 4.640 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.136 -9.059 5.484 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.081 -8.487 4.207 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.273 -10.103 3.007 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.304 -8.717 2.708 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.518 -9.437 4.948 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.720 -10.977 4.700 1.00 0.00 H new ATOM 0 HE ARG A 24 6.109 -11.403 2.826 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.331 -8.099 3.985 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.746 -7.712 3.000 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.926 -10.893 1.563 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.641 -9.280 1.641 1.00 0.00 H new ATOM 286 N ASP A 25 2.053 -5.798 3.534 1.00 0.00 N ATOM 287 CA ASP A 25 1.518 -4.962 2.471 1.00 0.00 C ATOM 288 C ASP A 25 2.312 -3.663 2.367 1.00 0.00 C ATOM 289 O ASP A 25 2.718 -3.257 1.277 1.00 0.00 O ATOM 290 CB ASP A 25 0.048 -4.646 2.760 1.00 0.00 C ATOM 291 CG ASP A 25 -0.831 -5.823 2.347 1.00 0.00 C ATOM 292 OD1 ASP A 25 -0.281 -6.856 2.004 1.00 0.00 O ATOM 293 OD2 ASP A 25 -2.041 -5.672 2.380 1.00 0.00 O ATOM 0 H ASP A 25 1.411 -5.961 4.310 1.00 0.00 H new ATOM 0 HA ASP A 25 1.598 -5.498 1.525 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.085 -4.437 3.821 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.253 -3.749 2.218 1.00 0.00 H new ATOM 298 N THR A 26 2.529 -3.017 3.507 1.00 0.00 N ATOM 299 CA THR A 26 3.273 -1.764 3.536 1.00 0.00 C ATOM 300 C THR A 26 4.634 -1.931 2.866 1.00 0.00 C ATOM 301 O THR A 26 5.022 -1.127 2.021 1.00 0.00 O ATOM 302 CB THR A 26 3.468 -1.306 4.983 1.00 0.00 C ATOM 303 OG1 THR A 26 2.213 -1.303 5.649 1.00 0.00 O ATOM 304 CG2 THR A 26 4.060 0.104 4.999 1.00 0.00 C ATOM 0 H THR A 26 2.202 -3.338 4.418 1.00 0.00 H new ATOM 0 HA THR A 26 2.702 -1.013 2.990 1.00 0.00 H new ATOM 0 HB THR A 26 4.149 -1.988 5.492 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.035 -2.194 6.015 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.198 0.429 6.030 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.023 0.100 4.488 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.382 0.789 4.491 1.00 0.00 H new ATOM 312 N ILE A 27 5.356 -2.975 3.251 1.00 0.00 N ATOM 313 CA ILE A 27 6.672 -3.227 2.679 1.00 0.00 C ATOM 314 C ILE A 27 6.556 -3.705 1.234 1.00 0.00 C ATOM 315 O ILE A 27 7.465 -3.503 0.429 1.00 0.00 O ATOM 316 CB ILE A 27 7.409 -4.282 3.508 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.726 -3.706 4.893 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.710 -4.677 2.796 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.312 -4.802 5.786 1.00 0.00 C ATOM 0 H ILE A 27 5.057 -3.655 3.950 1.00 0.00 H new ATOM 0 HA ILE A 27 7.233 -2.293 2.693 1.00 0.00 H new ATOM 0 HB ILE A 27 6.782 -5.166 3.620 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.433 -2.882 4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 27 6.821 -3.301 5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.234 -5.428 3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.477 -5.086 1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.344 -3.798 2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.536 -4.389 6.769 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.590 -5.612 5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.228 -5.186 5.337 1.00 0.00 H new ATOM 331 N ASN A 28 5.437 -4.345 0.913 1.00 0.00 N ATOM 332 CA ASN A 28 5.221 -4.855 -0.437 1.00 0.00 C ATOM 333 C ASN A 28 4.597 -3.788 -1.333 1.00 0.00 C ATOM 334 O ASN A 28 4.480 -3.978 -2.544 1.00 0.00 O ATOM 335 CB ASN A 28 4.306 -6.079 -0.391 1.00 0.00 C ATOM 336 CG ASN A 28 5.053 -7.266 0.208 1.00 0.00 C ATOM 337 OD1 ASN A 28 5.851 -7.078 1.223 1.00 0.00 O flip ATOM 338 ND2 ASN A 28 4.907 -8.394 -0.262 1.00 0.00 N flip ATOM 0 H ASN A 28 4.671 -4.522 1.563 1.00 0.00 H new ATOM 0 HA ASN A 28 6.189 -5.134 -0.852 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.420 -5.859 0.204 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.962 -6.324 -1.396 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.283 -8.539 -1.055 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.410 -9.184 0.142 1.00 0.00 H new ATOM 345 N THR A 29 4.192 -2.669 -0.736 1.00 0.00 N ATOM 346 CA THR A 29 3.575 -1.586 -1.500 1.00 0.00 C ATOM 347 C THR A 29 4.274 -0.255 -1.232 1.00 0.00 C ATOM 348 O THR A 29 4.626 0.468 -2.164 1.00 0.00 O ATOM 349 CB THR A 29 2.095 -1.466 -1.131 1.00 0.00 C ATOM 350 OG1 THR A 29 1.973 -1.257 0.269 1.00 0.00 O ATOM 351 CG2 THR A 29 1.364 -2.752 -1.524 1.00 0.00 C ATOM 0 H THR A 29 4.278 -2.489 0.264 1.00 0.00 H new ATOM 0 HA THR A 29 3.674 -1.822 -2.560 1.00 0.00 H new ATOM 0 HB THR A 29 1.654 -0.623 -1.663 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.254 -2.066 0.746 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.310 -2.666 -1.261 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.458 -2.910 -2.598 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.803 -3.597 -0.993 1.00 0.00 H new ATOM 359 N SER A 30 4.466 0.068 0.043 1.00 0.00 N ATOM 360 CA SER A 30 5.116 1.322 0.410 1.00 0.00 C ATOM 361 C SER A 30 6.531 1.386 -0.149 1.00 0.00 C ATOM 362 O SER A 30 7.072 0.385 -0.621 1.00 0.00 O ATOM 363 CB SER A 30 5.150 1.476 1.933 1.00 0.00 C ATOM 364 OG SER A 30 5.217 2.857 2.261 1.00 0.00 O ATOM 0 H SER A 30 4.184 -0.514 0.832 1.00 0.00 H new ATOM 0 HA SER A 30 4.538 2.140 -0.019 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.261 1.027 2.376 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.011 0.950 2.345 1.00 0.00 H new ATOM 0 HG SER A 30 5.237 2.961 3.235 1.00 0.00 H new ATOM 370 N CYS A 31 7.121 2.576 -0.097 1.00 0.00 N ATOM 371 CA CYS A 31 8.472 2.779 -0.605 1.00 0.00 C ATOM 372 C CYS A 31 9.220 3.785 0.263 1.00 0.00 C ATOM 373 O CYS A 31 10.000 4.595 -0.238 1.00 0.00 O ATOM 374 CB CYS A 31 8.408 3.296 -2.040 1.00 0.00 C ATOM 375 SG CYS A 31 7.396 2.175 -3.039 1.00 0.00 S ATOM 0 H CYS A 31 6.685 3.413 0.291 1.00 0.00 H new ATOM 0 HA CYS A 31 9.002 1.827 -0.580 1.00 0.00 H new ATOM 0 HB2 CYS A 31 7.984 4.300 -2.058 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.412 3.367 -2.458 1.00 0.00 H new ATOM 0 HG CYS A 31 7.173 1.081 -2.372 1.00 0.00 H new ATOM 381 N ASP A 32 8.972 3.728 1.567 1.00 0.00 N ATOM 382 CA ASP A 32 9.620 4.640 2.506 1.00 0.00 C ATOM 383 C ASP A 32 10.651 3.899 3.348 1.00 0.00 C ATOM 384 O ASP A 32 10.308 3.218 4.314 1.00 0.00 O ATOM 385 CB ASP A 32 8.567 5.276 3.419 1.00 0.00 C ATOM 386 CG ASP A 32 8.002 6.537 2.774 1.00 0.00 C ATOM 387 OD1 ASP A 32 7.439 6.427 1.697 1.00 0.00 O ATOM 388 OD2 ASP A 32 8.140 7.595 3.365 1.00 0.00 O ATOM 0 H ASP A 32 8.330 3.063 1.998 1.00 0.00 H new ATOM 0 HA ASP A 32 10.129 5.420 1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 32 7.763 4.565 3.609 1.00 0.00 H new ATOM 0 HB3 ASP A 32 9.012 5.520 4.384 1.00 0.00 H new ATOM 393 N ILE A 33 11.917 4.041 2.974 1.00 0.00 N ATOM 394 CA ILE A 33 12.998 3.384 3.697 1.00 0.00 C ATOM 395 C ILE A 33 12.774 3.487 5.203 1.00 0.00 C ATOM 396 O ILE A 33 13.113 2.573 5.954 1.00 0.00 O ATOM 397 CB ILE A 33 14.339 4.024 3.330 1.00 0.00 C ATOM 398 CG1 ILE A 33 14.406 4.222 1.812 1.00 0.00 C ATOM 399 CG2 ILE A 33 15.479 3.107 3.776 1.00 0.00 C ATOM 400 CD1 ILE A 33 15.822 4.638 1.408 1.00 0.00 C ATOM 0 H ILE A 33 12.219 4.603 2.178 1.00 0.00 H new ATOM 0 HA ILE A 33 13.012 2.331 3.415 1.00 0.00 H new ATOM 0 HB ILE A 33 14.434 4.989 3.829 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.128 3.299 1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 33 13.691 4.984 1.503 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.435 3.562 3.515 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.428 2.962 4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 33 15.387 2.143 3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 33 15.866 4.778 0.328 1.00 0.00 H new ATOM 0 HD12 ILE A 33 16.083 5.572 1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 33 16.527 3.861 1.702 1.00 0.00 H new ATOM 412 N GLU A 34 12.194 4.602 5.635 1.00 0.00 N ATOM 413 CA GLU A 34 11.923 4.808 7.053 1.00 0.00 C ATOM 414 C GLU A 34 10.933 3.762 7.557 1.00 0.00 C ATOM 415 O GLU A 34 11.217 3.029 8.505 1.00 0.00 O ATOM 416 CB GLU A 34 11.351 6.209 7.280 1.00 0.00 C ATOM 417 CG GLU A 34 12.353 7.254 6.787 1.00 0.00 C ATOM 418 CD GLU A 34 11.965 8.634 7.311 1.00 0.00 C ATOM 419 OE1 GLU A 34 10.998 9.185 6.810 1.00 0.00 O ATOM 420 OE2 GLU A 34 12.640 9.118 8.204 1.00 0.00 O ATOM 0 H GLU A 34 11.905 5.370 5.030 1.00 0.00 H new ATOM 0 HA GLU A 34 12.858 4.709 7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.405 6.318 6.749 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.142 6.361 8.339 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.357 6.996 7.125 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.376 7.263 5.697 1.00 0.00 H new ATOM 427 N LEU A 35 9.774 3.694 6.908 1.00 0.00 N ATOM 428 CA LEU A 35 8.752 2.729 7.293 1.00 0.00 C ATOM 429 C LEU A 35 9.291 1.309 7.148 1.00 0.00 C ATOM 430 O LEU A 35 9.046 0.451 7.996 1.00 0.00 O ATOM 431 CB LEU A 35 7.510 2.901 6.410 1.00 0.00 C ATOM 432 CG LEU A 35 6.613 4.016 6.972 1.00 0.00 C ATOM 433 CD1 LEU A 35 5.771 4.616 5.843 1.00 0.00 C ATOM 434 CD2 LEU A 35 5.683 3.438 8.045 1.00 0.00 C ATOM 0 H LEU A 35 9.521 4.290 6.120 1.00 0.00 H new ATOM 0 HA LEU A 35 8.480 2.903 8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.810 3.144 5.391 1.00 0.00 H new ATOM 0 HB3 LEU A 35 6.954 1.965 6.364 1.00 0.00 H new ATOM 0 HG LEU A 35 7.239 4.792 7.412 1.00 0.00 H new ATOM 0 HD11 LEU A 35 5.136 5.406 6.243 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.429 5.031 5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.148 3.838 5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.048 4.230 8.442 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.059 2.660 7.605 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.279 3.012 8.852 1.00 0.00 H new ATOM 446 N LEU A 36 10.028 1.072 6.068 1.00 0.00 N ATOM 447 CA LEU A 36 10.601 -0.245 5.821 1.00 0.00 C ATOM 448 C LEU A 36 11.477 -0.673 6.993 1.00 0.00 C ATOM 449 O LEU A 36 11.421 -1.821 7.435 1.00 0.00 O ATOM 450 CB LEU A 36 11.436 -0.219 4.537 1.00 0.00 C ATOM 451 CG LEU A 36 10.541 0.130 3.340 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.401 0.291 2.078 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.511 -0.986 3.122 1.00 0.00 C ATOM 0 H LEU A 36 10.241 1.769 5.355 1.00 0.00 H new ATOM 0 HA LEU A 36 9.787 -0.962 5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.238 0.514 4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.907 -1.189 4.379 1.00 0.00 H new ATOM 0 HG LEU A 36 10.021 1.066 3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.761 0.539 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.126 1.090 2.231 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.927 -0.642 1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.877 -0.735 2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.028 -1.925 2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.895 -1.092 4.015 1.00 0.00 H new ATOM 465 N ALA A 37 12.284 0.257 7.493 1.00 0.00 N ATOM 466 CA ALA A 37 13.166 -0.035 8.616 1.00 0.00 C ATOM 467 C ALA A 37 12.352 -0.317 9.876 1.00 0.00 C ATOM 468 O ALA A 37 12.582 -1.312 10.563 1.00 0.00 O ATOM 469 CB ALA A 37 14.103 1.148 8.865 1.00 0.00 C ATOM 0 H ALA A 37 12.345 1.212 7.141 1.00 0.00 H new ATOM 0 HA ALA A 37 13.755 -0.919 8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 37 14.759 0.922 9.706 1.00 0.00 H new ATOM 0 HB2 ALA A 37 14.704 1.330 7.974 1.00 0.00 H new ATOM 0 HB3 ALA A 37 13.514 2.037 9.093 1.00 0.00 H new ATOM 475 N ALA A 38 11.402 0.564 10.172 1.00 0.00 N ATOM 476 CA ALA A 38 10.561 0.397 11.351 1.00 0.00 C ATOM 477 C ALA A 38 9.744 -0.887 11.248 1.00 0.00 C ATOM 478 O ALA A 38 9.652 -1.657 12.205 1.00 0.00 O ATOM 479 CB ALA A 38 9.618 1.594 11.495 1.00 0.00 C ATOM 0 H ALA A 38 11.196 1.394 9.617 1.00 0.00 H new ATOM 0 HA ALA A 38 11.205 0.336 12.228 1.00 0.00 H new ATOM 0 HB1 ALA A 38 8.993 1.461 12.378 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.203 2.508 11.599 1.00 0.00 H new ATOM 0 HB3 ALA A 38 8.985 1.667 10.611 1.00 0.00 H new ATOM 485 N CYS A 39 9.155 -1.114 10.079 1.00 0.00 N ATOM 486 CA CYS A 39 8.352 -2.309 9.861 1.00 0.00 C ATOM 487 C CYS A 39 9.197 -3.560 10.066 1.00 0.00 C ATOM 488 O CYS A 39 8.812 -4.466 10.803 1.00 0.00 O ATOM 489 CB CYS A 39 7.779 -2.303 8.442 1.00 0.00 C ATOM 490 SG CYS A 39 6.698 -0.867 8.234 1.00 0.00 S ATOM 0 H CYS A 39 9.218 -0.491 9.274 1.00 0.00 H new ATOM 0 HA CYS A 39 7.533 -2.313 10.581 1.00 0.00 H new ATOM 0 HB2 CYS A 39 8.588 -2.272 7.712 1.00 0.00 H new ATOM 0 HB3 CYS A 39 7.221 -3.221 8.260 1.00 0.00 H new ATOM 0 HG CYS A 39 7.412 0.219 8.251 1.00 0.00 H new ATOM 496 N ARG A 40 10.354 -3.602 9.413 1.00 0.00 N ATOM 497 CA ARG A 40 11.246 -4.748 9.535 1.00 0.00 C ATOM 498 C ARG A 40 11.678 -4.937 10.987 1.00 0.00 C ATOM 499 O ARG A 40 11.859 -6.063 11.449 1.00 0.00 O ATOM 500 CB ARG A 40 12.485 -4.540 8.655 1.00 0.00 C ATOM 501 CG ARG A 40 12.198 -5.035 7.233 1.00 0.00 C ATOM 502 CD ARG A 40 13.224 -4.437 6.260 1.00 0.00 C ATOM 503 NE ARG A 40 14.410 -3.989 6.980 1.00 0.00 N ATOM 504 CZ ARG A 40 15.316 -4.855 7.424 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.148 -6.133 7.223 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.371 -4.427 8.061 1.00 0.00 N ATOM 0 H ARG A 40 10.693 -2.862 8.799 1.00 0.00 H new ATOM 0 HA ARG A 40 10.711 -5.639 9.207 1.00 0.00 H new ATOM 0 HB2 ARG A 40 12.756 -3.484 8.635 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.335 -5.079 9.074 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.243 -6.124 7.200 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.190 -4.749 6.935 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.504 -5.181 5.514 1.00 0.00 H new ATOM 0 HD3 ARG A 40 12.779 -3.599 5.723 1.00 0.00 H new ATOM 0 HE ARG A 40 14.547 -2.992 7.146 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.322 -6.467 6.726 1.00 0.00 H new ATOM 0 HH12 ARG A 40 15.842 -6.798 7.563 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.501 -3.428 8.219 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.066 -5.092 8.401 1.00 0.00 H new ATOM 520 N GLU A 41 11.844 -3.827 11.700 1.00 0.00 N ATOM 521 CA GLU A 41 12.261 -3.885 13.096 1.00 0.00 C ATOM 522 C GLU A 41 11.213 -4.602 13.944 1.00 0.00 C ATOM 523 O GLU A 41 11.512 -5.604 14.592 1.00 0.00 O ATOM 524 CB GLU A 41 12.482 -2.468 13.637 1.00 0.00 C ATOM 525 CG GLU A 41 13.862 -1.963 13.207 1.00 0.00 C ATOM 526 CD GLU A 41 13.939 -0.449 13.378 1.00 0.00 C ATOM 527 OE1 GLU A 41 12.948 0.133 13.787 1.00 0.00 O ATOM 528 OE2 GLU A 41 14.989 0.106 13.099 1.00 0.00 O ATOM 0 H GLU A 41 11.698 -2.885 11.338 1.00 0.00 H new ATOM 0 HA GLU A 41 13.196 -4.443 13.151 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.706 -1.800 13.263 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.406 -2.467 14.724 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.637 -2.445 13.803 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.048 -2.230 12.167 1.00 0.00 H new ATOM 535 N GLU A 42 9.988 -4.085 13.942 1.00 0.00 N ATOM 536 CA GLU A 42 8.920 -4.695 14.728 1.00 0.00 C ATOM 537 C GLU A 42 8.688 -6.141 14.293 1.00 0.00 C ATOM 538 O GLU A 42 8.404 -7.007 15.119 1.00 0.00 O ATOM 539 CB GLU A 42 7.624 -3.877 14.593 1.00 0.00 C ATOM 540 CG GLU A 42 6.749 -4.429 13.464 1.00 0.00 C ATOM 541 CD GLU A 42 5.622 -3.449 13.162 1.00 0.00 C ATOM 542 OE1 GLU A 42 5.904 -2.408 12.593 1.00 0.00 O ATOM 543 OE2 GLU A 42 4.491 -3.755 13.504 1.00 0.00 O ATOM 0 H GLU A 42 9.712 -3.257 13.413 1.00 0.00 H new ATOM 0 HA GLU A 42 9.222 -4.699 15.775 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.072 -3.903 15.533 1.00 0.00 H new ATOM 0 HB3 GLU A 42 7.866 -2.833 14.394 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.352 -4.592 12.570 1.00 0.00 H new ATOM 0 HG3 GLU A 42 6.336 -5.396 13.751 1.00 0.00 H new ATOM 550 N PHE A 43 8.810 -6.393 12.994 1.00 0.00 N ATOM 551 CA PHE A 43 8.605 -7.738 12.470 1.00 0.00 C ATOM 552 C PHE A 43 9.634 -8.701 13.059 1.00 0.00 C ATOM 553 O PHE A 43 9.294 -9.807 13.479 1.00 0.00 O ATOM 554 CB PHE A 43 8.718 -7.725 10.939 1.00 0.00 C ATOM 555 CG PHE A 43 7.737 -8.709 10.342 1.00 0.00 C ATOM 556 CD1 PHE A 43 7.826 -10.068 10.664 1.00 0.00 C ATOM 557 CD2 PHE A 43 6.738 -8.261 9.467 1.00 0.00 C ATOM 558 CE1 PHE A 43 6.918 -10.981 10.111 1.00 0.00 C ATOM 559 CE2 PHE A 43 5.831 -9.173 8.915 1.00 0.00 C ATOM 560 CZ PHE A 43 5.921 -10.532 9.237 1.00 0.00 C ATOM 0 H PHE A 43 9.047 -5.692 12.292 1.00 0.00 H new ATOM 0 HA PHE A 43 7.608 -8.075 12.753 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.518 -6.723 10.559 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.734 -7.983 10.638 1.00 0.00 H new ATOM 0 HD1 PHE A 43 8.595 -10.413 11.339 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.668 -7.212 9.219 1.00 0.00 H new ATOM 0 HE1 PHE A 43 6.987 -12.030 10.359 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.061 -8.828 8.240 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.221 -11.235 8.811 1.00 0.00 H new ATOM 570 N HIS A 44 10.892 -8.272 13.088 1.00 0.00 N ATOM 571 CA HIS A 44 11.961 -9.105 13.627 1.00 0.00 C ATOM 572 C HIS A 44 11.859 -9.183 15.147 1.00 0.00 C ATOM 573 O HIS A 44 11.799 -10.271 15.718 1.00 0.00 O ATOM 574 CB HIS A 44 13.323 -8.527 13.232 1.00 0.00 C ATOM 575 CG HIS A 44 13.618 -8.866 11.796 1.00 0.00 C ATOM 576 ND1 HIS A 44 14.911 -8.919 11.300 1.00 0.00 N ATOM 577 CD2 HIS A 44 12.798 -9.175 10.739 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.833 -9.248 9.997 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.568 -9.416 9.604 1.00 0.00 N ATOM 0 H HIS A 44 11.195 -7.359 12.747 1.00 0.00 H new ATOM 0 HA HIS A 44 11.861 -10.109 13.214 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.324 -7.446 13.368 1.00 0.00 H new ATOM 0 HB3 HIS A 44 14.102 -8.930 13.879 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.766 -8.741 11.827 1.00 0.00 H new ATOM 0 HD2 HIS A 44 11.720 -9.224 10.781 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.689 -9.362 9.349 1.00 0.00 H new ATOM 587 N ARG A 45 11.841 -8.023 15.793 1.00 0.00 N ATOM 588 CA ARG A 45 11.746 -7.972 17.248 1.00 0.00 C ATOM 589 C ARG A 45 10.668 -8.926 17.749 1.00 0.00 C ATOM 590 O ARG A 45 10.896 -9.712 18.668 1.00 0.00 O ATOM 591 CB ARG A 45 11.415 -6.548 17.696 1.00 0.00 C ATOM 592 CG ARG A 45 12.602 -5.632 17.399 1.00 0.00 C ATOM 593 CD ARG A 45 12.158 -4.172 17.496 1.00 0.00 C ATOM 594 NE ARG A 45 13.264 -3.283 17.160 1.00 0.00 N ATOM 595 CZ ARG A 45 14.195 -2.975 18.057 1.00 0.00 C ATOM 596 NH1 ARG A 45 14.127 -3.468 19.264 1.00 0.00 N ATOM 597 NH2 ARG A 45 15.176 -2.178 17.733 1.00 0.00 N ATOM 0 H ARG A 45 11.890 -7.112 15.337 1.00 0.00 H new ATOM 0 HA ARG A 45 12.705 -8.274 17.668 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.526 -6.189 17.177 1.00 0.00 H new ATOM 0 HB3 ARG A 45 11.189 -6.534 18.762 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.409 -5.825 18.105 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.994 -5.838 16.403 1.00 0.00 H new ATOM 0 HD2 ARG A 45 11.321 -3.994 16.821 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.805 -3.959 18.505 1.00 0.00 H new ATOM 0 HE ARG A 45 13.324 -2.891 16.220 1.00 0.00 H new ATOM 0 HH11 ARG A 45 13.359 -4.090 19.519 1.00 0.00 H new ATOM 0 HH12 ARG A 45 14.842 -3.232 19.952 1.00 0.00 H new ATOM 0 HH21 ARG A 45 15.229 -1.791 16.791 1.00 0.00 H new ATOM 0 HH22 ARG A 45 15.890 -1.942 18.422 1.00 0.00 H new ATOM 611 N ARG A 46 9.492 -8.847 17.136 1.00 0.00 N ATOM 612 CA ARG A 46 8.379 -9.705 17.527 1.00 0.00 C ATOM 613 C ARG A 46 8.734 -11.175 17.323 1.00 0.00 C ATOM 614 O ARG A 46 8.120 -12.060 17.920 1.00 0.00 O ATOM 615 CB ARG A 46 7.139 -9.357 16.703 1.00 0.00 C ATOM 616 CG ARG A 46 6.582 -8.007 17.163 1.00 0.00 C ATOM 617 CD ARG A 46 5.522 -7.523 16.172 1.00 0.00 C ATOM 618 NE ARG A 46 5.218 -6.116 16.409 1.00 0.00 N ATOM 619 CZ ARG A 46 4.580 -5.725 17.509 1.00 0.00 C ATOM 620 NH1 ARG A 46 4.215 -6.607 18.398 1.00 0.00 N ATOM 621 NH2 ARG A 46 4.320 -4.461 17.697 1.00 0.00 N ATOM 0 H ARG A 46 9.285 -8.203 16.372 1.00 0.00 H new ATOM 0 HA ARG A 46 8.172 -9.539 18.584 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.393 -9.316 15.644 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.383 -10.133 16.819 1.00 0.00 H new ATOM 0 HG2 ARG A 46 6.147 -8.102 18.158 1.00 0.00 H new ATOM 0 HG3 ARG A 46 7.387 -7.276 17.235 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.879 -7.659 15.151 1.00 0.00 H new ATOM 0 HD3 ARG A 46 4.617 -8.121 16.275 1.00 0.00 H new ATOM 0 HE ARG A 46 5.500 -5.420 15.719 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.419 -7.595 18.249 1.00 0.00 H new ATOM 0 HH12 ARG A 46 3.726 -6.308 19.242 1.00 0.00 H new ATOM 0 HH21 ARG A 46 4.606 -3.773 17.001 1.00 0.00 H new ATOM 0 HH22 ARG A 46 3.831 -4.161 18.540 1.00 0.00 H new ATOM 635 N LEU A 47 9.727 -11.430 16.474 1.00 0.00 N ATOM 636 CA LEU A 47 10.155 -12.798 16.197 1.00 0.00 C ATOM 637 C LEU A 47 11.371 -13.164 17.044 1.00 0.00 C ATOM 638 O LEU A 47 11.539 -14.319 17.436 1.00 0.00 O ATOM 639 CB LEU A 47 10.505 -12.940 14.714 1.00 0.00 C ATOM 640 CG LEU A 47 9.230 -12.859 13.868 1.00 0.00 C ATOM 641 CD1 LEU A 47 9.610 -12.765 12.389 1.00 0.00 C ATOM 642 CD2 LEU A 47 8.367 -14.109 14.096 1.00 0.00 C ATOM 0 H LEU A 47 10.247 -10.712 15.969 1.00 0.00 H new ATOM 0 HA LEU A 47 9.337 -13.473 16.448 1.00 0.00 H new ATOM 0 HB2 LEU A 47 11.199 -12.153 14.418 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.008 -13.891 14.539 1.00 0.00 H new ATOM 0 HG LEU A 47 8.661 -11.976 14.160 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.705 -12.707 11.784 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.214 -11.873 12.225 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.182 -13.648 12.103 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.463 -14.042 13.491 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.930 -14.997 13.810 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.094 -14.176 15.149 1.00 0.00 H new ATOM 654 N LYS A 48 12.216 -12.177 17.319 1.00 0.00 N ATOM 655 CA LYS A 48 13.413 -12.410 18.118 1.00 0.00 C ATOM 656 C LYS A 48 13.063 -12.493 19.600 1.00 0.00 C ATOM 657 O LYS A 48 13.733 -13.182 20.368 1.00 0.00 O ATOM 658 CB LYS A 48 14.421 -11.281 17.891 1.00 0.00 C ATOM 659 CG LYS A 48 14.915 -11.319 16.443 1.00 0.00 C ATOM 660 CD LYS A 48 16.126 -10.397 16.291 1.00 0.00 C ATOM 661 CE LYS A 48 16.732 -10.574 14.898 1.00 0.00 C ATOM 662 NZ LYS A 48 17.051 -12.013 14.675 1.00 0.00 N ATOM 0 H LYS A 48 12.096 -11.215 17.003 1.00 0.00 H new ATOM 0 HA LYS A 48 13.854 -13.358 17.808 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.957 -10.318 18.103 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.262 -11.387 18.576 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.184 -12.338 16.166 1.00 0.00 H new ATOM 0 HG3 LYS A 48 14.119 -11.005 15.768 1.00 0.00 H new ATOM 0 HD2 LYS A 48 15.827 -9.359 16.440 1.00 0.00 H new ATOM 0 HD3 LYS A 48 16.869 -10.627 17.054 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.033 -10.223 14.138 1.00 0.00 H new ATOM 0 HE3 LYS A 48 17.635 -9.971 14.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 17.810 -12.095 13.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 17.362 -12.442 15.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 16.203 -12.507 14.330 1.00 0.00 H new ATOM 676 N VAL A 49 12.008 -11.786 19.994 1.00 0.00 N ATOM 677 CA VAL A 49 11.576 -11.787 21.386 1.00 0.00 C ATOM 678 C VAL A 49 11.645 -13.195 21.968 1.00 0.00 C ATOM 679 O VAL A 49 11.121 -14.144 21.387 1.00 0.00 O ATOM 680 CB VAL A 49 10.144 -11.258 21.490 1.00 0.00 C ATOM 681 CG1 VAL A 49 9.217 -12.122 20.632 1.00 0.00 C ATOM 682 CG2 VAL A 49 9.685 -11.315 22.949 1.00 0.00 C ATOM 0 H VAL A 49 11.440 -11.209 19.373 1.00 0.00 H new ATOM 0 HA VAL A 49 12.244 -11.139 21.954 1.00 0.00 H new ATOM 0 HB VAL A 49 10.111 -10.227 21.137 1.00 0.00 H new ATOM 0 HG11 VAL A 49 8.197 -11.745 20.706 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.543 -12.084 19.593 1.00 0.00 H new ATOM 0 HG13 VAL A 49 9.250 -13.153 20.985 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.665 -10.938 23.024 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.718 -12.346 23.301 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.345 -10.701 23.562 1.00 0.00 H new ATOM 692 N TYR A 50 12.300 -13.318 23.117 1.00 0.00 N ATOM 693 CA TYR A 50 12.438 -14.613 23.777 1.00 0.00 C ATOM 694 C TYR A 50 13.360 -15.526 22.973 1.00 0.00 C ATOM 695 O TYR A 50 12.921 -16.532 22.415 1.00 0.00 O ATOM 696 CB TYR A 50 11.063 -15.272 23.934 1.00 0.00 C ATOM 697 CG TYR A 50 11.117 -16.305 25.035 1.00 0.00 C ATOM 698 CD1 TYR A 50 10.906 -15.921 26.365 1.00 0.00 C ATOM 699 CD2 TYR A 50 11.378 -17.645 24.727 1.00 0.00 C ATOM 700 CE1 TYR A 50 10.956 -16.877 27.386 1.00 0.00 C ATOM 701 CE2 TYR A 50 11.427 -18.601 25.748 1.00 0.00 C ATOM 702 CZ TYR A 50 11.216 -18.217 27.077 1.00 0.00 C ATOM 703 OH TYR A 50 11.264 -19.160 28.084 1.00 0.00 O ATOM 0 H TYR A 50 12.742 -12.542 23.609 1.00 0.00 H new ATOM 0 HA TYR A 50 12.874 -14.454 24.763 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.312 -14.517 24.167 1.00 0.00 H new ATOM 0 HB3 TYR A 50 10.764 -15.741 22.996 1.00 0.00 H new ATOM 0 HD1 TYR A 50 10.705 -14.887 26.603 1.00 0.00 H new ATOM 0 HD2 TYR A 50 11.542 -17.941 23.701 1.00 0.00 H new ATOM 0 HE1 TYR A 50 10.794 -16.581 28.412 1.00 0.00 H new ATOM 0 HE2 TYR A 50 11.628 -19.635 25.510 1.00 0.00 H new ATOM 0 HH TYR A 50 11.454 -20.041 27.699 1.00 0.00 H new ATOM 713 N HIS A 51 14.639 -15.168 22.919 1.00 0.00 N ATOM 714 CA HIS A 51 15.616 -15.962 22.182 1.00 0.00 C ATOM 715 C HIS A 51 15.056 -16.376 20.824 1.00 0.00 C ATOM 716 O HIS A 51 15.614 -17.281 20.226 1.00 0.00 O ATOM 717 CB HIS A 51 15.986 -17.212 22.984 1.00 0.00 C ATOM 718 CG HIS A 51 16.837 -16.819 24.161 1.00 0.00 C ATOM 719 ND1 HIS A 51 18.036 -16.141 24.012 1.00 0.00 N ATOM 720 CD2 HIS A 51 16.676 -17.004 25.512 1.00 0.00 C ATOM 721 CE1 HIS A 51 18.546 -15.943 25.241 1.00 0.00 C ATOM 722 NE2 HIS A 51 17.756 -16.450 26.192 1.00 0.00 N ATOM 723 OXT HIS A 51 14.078 -15.780 20.403 1.00 0.00 O ATOM 0 H HIS A 51 15.021 -14.339 23.374 1.00 0.00 H new ATOM 0 HA HIS A 51 16.506 -15.353 22.026 1.00 0.00 H new ATOM 0 HB2 HIS A 51 15.083 -17.717 23.327 1.00 0.00 H new ATOM 0 HB3 HIS A 51 16.525 -17.917 22.351 1.00 0.00 H new ATOM 0 HD2 HIS A 51 15.838 -17.504 25.976 1.00 0.00 H new ATOM 0 HE1 HIS A 51 19.480 -15.436 25.435 1.00 0.00 H new ATOM 0 HE2 HIS A 51 17.911 -16.434 27.200 1.00 0.00 H new TER 731 HIS A 51 ATOM 732 N MET B 101 26.087 -0.431 -17.320 1.00 0.00 N ATOM 733 CA MET B 101 25.471 0.662 -16.517 1.00 0.00 C ATOM 734 C MET B 101 25.821 0.469 -15.045 1.00 0.00 C ATOM 735 O MET B 101 26.193 -0.627 -14.625 1.00 0.00 O ATOM 736 CB MET B 101 23.951 0.636 -16.701 1.00 0.00 C ATOM 737 CG MET B 101 23.304 1.682 -15.789 1.00 0.00 C ATOM 738 SD MET B 101 21.711 2.185 -16.486 1.00 0.00 S ATOM 739 CE MET B 101 20.758 0.747 -15.940 1.00 0.00 C ATOM 0 HA MET B 101 25.855 1.625 -16.853 1.00 0.00 H new ATOM 0 HB2 MET B 101 23.697 0.839 -17.741 1.00 0.00 H new ATOM 0 HB3 MET B 101 23.563 -0.355 -16.466 1.00 0.00 H new ATOM 0 HG2 MET B 101 23.163 1.271 -14.789 1.00 0.00 H new ATOM 0 HG3 MET B 101 23.959 2.548 -15.688 1.00 0.00 H new ATOM 0 HE1 MET B 101 20.187 0.349 -16.779 1.00 0.00 H new ATOM 0 HE2 MET B 101 21.437 -0.019 -15.567 1.00 0.00 H new ATOM 0 HE3 MET B 101 20.074 1.044 -15.145 1.00 0.00 H new ATOM 751 N GLN B 102 25.698 1.541 -14.267 1.00 0.00 N ATOM 752 CA GLN B 102 26.002 1.487 -12.839 1.00 0.00 C ATOM 753 C GLN B 102 24.823 2.007 -12.024 1.00 0.00 C ATOM 754 O GLN B 102 24.319 3.103 -12.272 1.00 0.00 O ATOM 755 CB GLN B 102 27.243 2.330 -12.540 1.00 0.00 C ATOM 756 CG GLN B 102 27.781 1.974 -11.152 1.00 0.00 C ATOM 757 CD GLN B 102 28.970 2.866 -10.811 1.00 0.00 C ATOM 758 OE1 GLN B 102 28.791 3.976 -10.309 1.00 0.00 O ATOM 759 NE2 GLN B 102 30.181 2.445 -11.055 1.00 0.00 N ATOM 0 H GLN B 102 25.391 2.455 -14.599 1.00 0.00 H new ATOM 0 HA GLN B 102 26.192 0.450 -12.563 1.00 0.00 H new ATOM 0 HB2 GLN B 102 28.008 2.150 -13.295 1.00 0.00 H new ATOM 0 HB3 GLN B 102 26.994 3.390 -12.584 1.00 0.00 H new ATOM 0 HG2 GLN B 102 26.996 2.098 -10.406 1.00 0.00 H new ATOM 0 HG3 GLN B 102 28.082 0.927 -11.127 1.00 0.00 H new ATOM 0 HE21 GLN B 102 30.327 1.525 -11.471 1.00 0.00 H new ATOM 0 HE22 GLN B 102 30.981 3.036 -10.830 1.00 0.00 H new ATOM 768 N ILE B 103 24.386 1.212 -11.050 1.00 0.00 N ATOM 769 CA ILE B 103 23.261 1.598 -10.201 1.00 0.00 C ATOM 770 C ILE B 103 23.637 1.490 -8.726 1.00 0.00 C ATOM 771 O ILE B 103 24.488 0.683 -8.349 1.00 0.00 O ATOM 772 CB ILE B 103 22.059 0.701 -10.487 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.491 -0.765 -10.435 1.00 0.00 C ATOM 774 CG2 ILE B 103 21.504 1.021 -11.877 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.256 -1.651 -10.276 1.00 0.00 C ATOM 0 H ILE B 103 24.791 0.302 -10.830 1.00 0.00 H new ATOM 0 HA ILE B 103 23.004 2.634 -10.424 1.00 0.00 H new ATOM 0 HB ILE B 103 21.287 0.878 -9.738 1.00 0.00 H new ATOM 0 HG12 ILE B 103 23.028 -1.030 -11.346 1.00 0.00 H new ATOM 0 HG13 ILE B 103 23.177 -0.925 -9.603 1.00 0.00 H new ATOM 0 HG21 ILE B 103 20.646 0.381 -12.082 1.00 0.00 H new ATOM 0 HG22 ILE B 103 21.195 2.066 -11.914 1.00 0.00 H new ATOM 0 HG23 ILE B 103 22.276 0.844 -12.626 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.561 -2.697 -10.239 1.00 0.00 H new ATOM 0 HD12 ILE B 103 20.738 -1.391 -9.353 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.587 -1.498 -11.123 1.00 0.00 H new ATOM 787 N PHE B 104 22.993 2.308 -7.897 1.00 0.00 N ATOM 788 CA PHE B 104 23.261 2.300 -6.462 1.00 0.00 C ATOM 789 C PHE B 104 22.152 1.568 -5.714 1.00 0.00 C ATOM 790 O PHE B 104 20.990 1.598 -6.121 1.00 0.00 O ATOM 791 CB PHE B 104 23.361 3.737 -5.945 1.00 0.00 C ATOM 792 CG PHE B 104 24.601 4.391 -6.507 1.00 0.00 C ATOM 793 CD1 PHE B 104 25.861 4.057 -5.997 1.00 0.00 C ATOM 794 CD2 PHE B 104 24.490 5.332 -7.538 1.00 0.00 C ATOM 795 CE1 PHE B 104 27.011 4.663 -6.518 1.00 0.00 C ATOM 796 CE2 PHE B 104 25.640 5.938 -8.059 1.00 0.00 C ATOM 797 CZ PHE B 104 26.900 5.604 -7.549 1.00 0.00 C ATOM 0 H PHE B 104 22.286 2.981 -8.192 1.00 0.00 H new ATOM 0 HA PHE B 104 24.204 1.782 -6.289 1.00 0.00 H new ATOM 0 HB2 PHE B 104 22.475 4.302 -6.237 1.00 0.00 H new ATOM 0 HB3 PHE B 104 23.397 3.741 -4.856 1.00 0.00 H new ATOM 0 HD1 PHE B 104 25.946 3.332 -5.201 1.00 0.00 H new ATOM 0 HD2 PHE B 104 23.518 5.590 -7.931 1.00 0.00 H new ATOM 0 HE1 PHE B 104 27.983 4.405 -6.125 1.00 0.00 H new ATOM 0 HE2 PHE B 104 25.555 6.663 -8.855 1.00 0.00 H new ATOM 0 HZ PHE B 104 27.787 6.072 -7.951 1.00 0.00 H new ATOM 807 N VAL B 105 22.518 0.914 -4.615 1.00 0.00 N ATOM 808 CA VAL B 105 21.549 0.176 -3.808 1.00 0.00 C ATOM 809 C VAL B 105 21.652 0.591 -2.346 1.00 0.00 C ATOM 810 O VAL B 105 22.607 0.232 -1.657 1.00 0.00 O ATOM 811 CB VAL B 105 21.803 -1.327 -3.929 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.677 -2.092 -3.233 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.851 -1.721 -5.407 1.00 0.00 C ATOM 0 H VAL B 105 23.475 0.880 -4.263 1.00 0.00 H new ATOM 0 HA VAL B 105 20.548 0.405 -4.174 1.00 0.00 H new ATOM 0 HB VAL B 105 22.755 -1.573 -3.458 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.858 -3.163 -3.319 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.644 -1.813 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.725 -1.846 -3.703 1.00 0.00 H new ATOM 0 HG21 VAL B 105 22.032 -2.792 -5.492 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.900 -1.475 -5.880 1.00 0.00 H new ATOM 0 HG23 VAL B 105 22.655 -1.177 -5.903 1.00 0.00 H new ATOM 823 N LYS B 106 20.665 1.348 -1.876 1.00 0.00 N ATOM 824 CA LYS B 106 20.658 1.807 -0.489 1.00 0.00 C ATOM 825 C LYS B 106 19.787 0.893 0.371 1.00 0.00 C ATOM 826 O LYS B 106 18.635 0.620 0.036 1.00 0.00 O ATOM 827 CB LYS B 106 20.132 3.249 -0.418 1.00 0.00 C ATOM 828 CG LYS B 106 21.303 4.218 -0.220 1.00 0.00 C ATOM 829 CD LYS B 106 20.856 5.643 -0.560 1.00 0.00 C ATOM 830 CE LYS B 106 21.814 6.649 0.080 1.00 0.00 C ATOM 831 NZ LYS B 106 21.534 6.743 1.541 1.00 0.00 N ATOM 0 H LYS B 106 19.865 1.655 -2.429 1.00 0.00 H new ATOM 0 HA LYS B 106 21.678 1.778 -0.107 1.00 0.00 H new ATOM 0 HB2 LYS B 106 19.594 3.496 -1.334 1.00 0.00 H new ATOM 0 HB3 LYS B 106 19.423 3.348 0.404 1.00 0.00 H new ATOM 0 HG2 LYS B 106 21.655 4.173 0.811 1.00 0.00 H new ATOM 0 HG3 LYS B 106 22.140 3.927 -0.855 1.00 0.00 H new ATOM 0 HD2 LYS B 106 20.837 5.781 -1.641 1.00 0.00 H new ATOM 0 HD3 LYS B 106 19.841 5.812 -0.200 1.00 0.00 H new ATOM 0 HE2 LYS B 106 22.846 6.339 -0.084 1.00 0.00 H new ATOM 0 HE3 LYS B 106 21.697 7.627 -0.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 21.922 7.634 1.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 20.506 6.720 1.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 21.978 5.941 2.032 1.00 0.00 H new ATOM 845 N THR B 107 20.352 0.423 1.480 1.00 0.00 N ATOM 846 CA THR B 107 19.622 -0.458 2.385 1.00 0.00 C ATOM 847 C THR B 107 18.853 0.357 3.420 1.00 0.00 C ATOM 848 O THR B 107 18.674 1.565 3.265 1.00 0.00 O ATOM 849 CB THR B 107 20.597 -1.399 3.097 1.00 0.00 C ATOM 850 OG1 THR B 107 21.350 -0.664 4.051 1.00 0.00 O ATOM 851 CG2 THR B 107 21.542 -2.029 2.073 1.00 0.00 C ATOM 0 H THR B 107 21.306 0.636 1.772 1.00 0.00 H new ATOM 0 HA THR B 107 18.913 -1.044 1.799 1.00 0.00 H new ATOM 0 HB THR B 107 20.038 -2.186 3.603 1.00 0.00 H new ATOM 0 HG1 THR B 107 21.974 -1.265 4.509 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.236 -2.699 2.582 1.00 0.00 H new ATOM 0 HG22 THR B 107 20.963 -2.593 1.342 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.102 -1.245 1.564 1.00 0.00 H new ATOM 859 N LEU B 108 18.400 -0.312 4.476 1.00 0.00 N ATOM 860 CA LEU B 108 17.652 0.360 5.530 1.00 0.00 C ATOM 861 C LEU B 108 18.608 1.022 6.519 1.00 0.00 C ATOM 862 O LEU B 108 18.220 1.918 7.269 1.00 0.00 O ATOM 863 CB LEU B 108 16.763 -0.643 6.273 1.00 0.00 C ATOM 864 CG LEU B 108 15.995 -1.520 5.271 1.00 0.00 C ATOM 865 CD1 LEU B 108 15.369 -0.639 4.186 1.00 0.00 C ATOM 866 CD2 LEU B 108 16.942 -2.543 4.621 1.00 0.00 C ATOM 0 H LEU B 108 18.537 -1.312 4.623 1.00 0.00 H new ATOM 0 HA LEU B 108 17.025 1.125 5.071 1.00 0.00 H new ATOM 0 HB2 LEU B 108 17.374 -1.270 6.922 1.00 0.00 H new ATOM 0 HB3 LEU B 108 16.060 -0.111 6.914 1.00 0.00 H new ATOM 0 HG LEU B 108 15.209 -2.055 5.804 1.00 0.00 H new ATOM 0 HD11 LEU B 108 14.826 -1.265 3.478 1.00 0.00 H new ATOM 0 HD12 LEU B 108 14.681 0.071 4.646 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.154 -0.095 3.661 1.00 0.00 H new ATOM 0 HD21 LEU B 108 16.384 -3.157 3.914 1.00 0.00 H new ATOM 0 HD22 LEU B 108 17.739 -2.018 4.095 1.00 0.00 H new ATOM 0 HD23 LEU B 108 17.374 -3.180 5.393 1.00 0.00 H new ATOM 878 N THR B 109 19.860 0.573 6.514 1.00 0.00 N ATOM 879 CA THR B 109 20.867 1.128 7.414 1.00 0.00 C ATOM 880 C THR B 109 21.548 2.333 6.775 1.00 0.00 C ATOM 881 O THR B 109 22.360 3.008 7.410 1.00 0.00 O ATOM 882 CB THR B 109 21.914 0.063 7.744 1.00 0.00 C ATOM 883 OG1 THR B 109 22.755 -0.138 6.616 1.00 0.00 O ATOM 884 CG2 THR B 109 21.215 -1.250 8.103 1.00 0.00 C ATOM 0 H THR B 109 20.200 -0.168 5.902 1.00 0.00 H new ATOM 0 HA THR B 109 20.373 1.448 8.331 1.00 0.00 H new ATOM 0 HB THR B 109 22.515 0.394 8.591 1.00 0.00 H new ATOM 0 HG1 THR B 109 23.427 -0.819 6.827 1.00 0.00 H new ATOM 0 HG21 THR B 109 21.962 -2.008 8.338 1.00 0.00 H new ATOM 0 HG22 THR B 109 20.571 -1.095 8.969 1.00 0.00 H new ATOM 0 HG23 THR B 109 20.613 -1.584 7.258 1.00 0.00 H new ATOM 892 N GLY B 110 21.214 2.599 5.516 1.00 0.00 N ATOM 893 CA GLY B 110 21.800 3.726 4.798 1.00 0.00 C ATOM 894 C GLY B 110 23.046 3.298 4.032 1.00 0.00 C ATOM 895 O GLY B 110 23.780 4.134 3.503 1.00 0.00 O ATOM 0 H GLY B 110 20.544 2.053 4.974 1.00 0.00 H new ATOM 0 HA2 GLY B 110 21.068 4.141 4.105 1.00 0.00 H new ATOM 0 HA3 GLY B 110 22.056 4.517 5.503 1.00 0.00 H new ATOM 899 N LYS B 111 23.282 1.991 3.975 1.00 0.00 N ATOM 900 CA LYS B 111 24.446 1.464 3.270 1.00 0.00 C ATOM 901 C LYS B 111 24.187 1.424 1.767 1.00 0.00 C ATOM 902 O LYS B 111 23.231 0.799 1.308 1.00 0.00 O ATOM 903 CB LYS B 111 24.768 0.055 3.772 1.00 0.00 C ATOM 904 CG LYS B 111 25.983 -0.490 3.019 1.00 0.00 C ATOM 905 CD LYS B 111 26.534 -1.714 3.754 1.00 0.00 C ATOM 906 CE LYS B 111 27.589 -2.399 2.884 1.00 0.00 C ATOM 907 NZ LYS B 111 26.971 -2.828 1.598 1.00 0.00 N ATOM 0 H LYS B 111 22.688 1.282 4.405 1.00 0.00 H new ATOM 0 HA LYS B 111 25.294 2.121 3.465 1.00 0.00 H new ATOM 0 HB2 LYS B 111 24.970 0.076 4.843 1.00 0.00 H new ATOM 0 HB3 LYS B 111 23.910 -0.601 3.623 1.00 0.00 H new ATOM 0 HG2 LYS B 111 25.702 -0.760 2.001 1.00 0.00 H new ATOM 0 HG3 LYS B 111 26.752 0.279 2.944 1.00 0.00 H new ATOM 0 HD2 LYS B 111 26.972 -1.413 4.706 1.00 0.00 H new ATOM 0 HD3 LYS B 111 25.726 -2.410 3.980 1.00 0.00 H new ATOM 0 HE2 LYS B 111 28.417 -1.716 2.692 1.00 0.00 H new ATOM 0 HE3 LYS B 111 28.002 -3.262 3.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 27.351 -3.756 1.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 25.940 -2.896 1.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 27.191 -2.131 0.858 1.00 0.00 H new ATOM 921 N THR B 112 25.047 2.098 1.006 1.00 0.00 N ATOM 922 CA THR B 112 24.907 2.139 -0.447 1.00 0.00 C ATOM 923 C THR B 112 25.858 1.144 -1.107 1.00 0.00 C ATOM 924 O THR B 112 26.974 0.932 -0.634 1.00 0.00 O ATOM 925 CB THR B 112 25.207 3.548 -0.959 1.00 0.00 C ATOM 926 OG1 THR B 112 24.469 4.494 -0.197 1.00 0.00 O ATOM 927 CG2 THR B 112 24.810 3.655 -2.432 1.00 0.00 C ATOM 0 H THR B 112 25.844 2.620 1.370 1.00 0.00 H new ATOM 0 HA THR B 112 23.882 1.868 -0.702 1.00 0.00 H new ATOM 0 HB THR B 112 26.273 3.751 -0.858 1.00 0.00 H new ATOM 0 HG1 THR B 112 24.778 5.399 -0.411 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.025 4.660 -2.795 1.00 0.00 H new ATOM 0 HG22 THR B 112 25.377 2.930 -3.015 1.00 0.00 H new ATOM 0 HG23 THR B 112 23.744 3.451 -2.537 1.00 0.00 H new ATOM 935 N ILE B 113 25.412 0.543 -2.209 1.00 0.00 N ATOM 936 CA ILE B 113 26.240 -0.423 -2.933 1.00 0.00 C ATOM 937 C ILE B 113 26.206 -0.135 -4.432 1.00 0.00 C ATOM 938 O ILE B 113 25.138 -0.090 -5.042 1.00 0.00 O ATOM 939 CB ILE B 113 25.742 -1.854 -2.673 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.097 -1.927 -1.284 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.925 -2.827 -2.743 1.00 0.00 C ATOM 942 CD1 ILE B 113 24.915 -3.390 -0.872 1.00 0.00 C ATOM 0 H ILE B 113 24.492 0.705 -2.618 1.00 0.00 H new ATOM 0 HA ILE B 113 27.265 -0.330 -2.575 1.00 0.00 H new ATOM 0 HB ILE B 113 25.005 -2.126 -3.428 1.00 0.00 H new ATOM 0 HG12 ILE B 113 25.721 -1.410 -0.556 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.132 -1.420 -1.294 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.573 -3.842 -2.559 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.381 -2.775 -3.732 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.664 -2.557 -1.988 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.456 -3.435 0.116 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.273 -3.894 -1.594 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.886 -3.884 -0.844 1.00 0.00 H new ATOM 954 N THR B 114 27.384 0.061 -5.019 1.00 0.00 N ATOM 955 CA THR B 114 27.482 0.345 -6.447 1.00 0.00 C ATOM 956 C THR B 114 27.573 -0.951 -7.247 1.00 0.00 C ATOM 957 O THR B 114 28.632 -1.574 -7.316 1.00 0.00 O ATOM 958 CB THR B 114 28.719 1.204 -6.722 1.00 0.00 C ATOM 959 OG1 THR B 114 28.805 2.233 -5.746 1.00 0.00 O ATOM 960 CG2 THR B 114 28.616 1.826 -8.115 1.00 0.00 C ATOM 0 H THR B 114 28.279 0.029 -4.531 1.00 0.00 H new ATOM 0 HA THR B 114 26.587 0.885 -6.754 1.00 0.00 H new ATOM 0 HB THR B 114 29.611 0.580 -6.673 1.00 0.00 H new ATOM 0 HG1 THR B 114 27.962 2.732 -5.721 1.00 0.00 H new ATOM 0 HG21 THR B 114 29.498 2.437 -8.307 1.00 0.00 H new ATOM 0 HG22 THR B 114 28.552 1.035 -8.863 1.00 0.00 H new ATOM 0 HG23 THR B 114 27.724 2.450 -8.170 1.00 0.00 H new ATOM 968 N LEU B 115 26.455 -1.354 -7.847 1.00 0.00 N ATOM 969 CA LEU B 115 26.419 -2.584 -8.638 1.00 0.00 C ATOM 970 C LEU B 115 26.409 -2.264 -10.131 1.00 0.00 C ATOM 971 O LEU B 115 25.631 -1.429 -10.592 1.00 0.00 O ATOM 972 CB LEU B 115 25.168 -3.397 -8.284 1.00 0.00 C ATOM 973 CG LEU B 115 25.427 -4.234 -7.027 1.00 0.00 C ATOM 974 CD1 LEU B 115 25.651 -3.311 -5.827 1.00 0.00 C ATOM 975 CD2 LEU B 115 24.217 -5.134 -6.760 1.00 0.00 C ATOM 0 H LEU B 115 25.568 -0.852 -7.802 1.00 0.00 H new ATOM 0 HA LEU B 115 27.311 -3.166 -8.407 1.00 0.00 H new ATOM 0 HB2 LEU B 115 24.324 -2.728 -8.118 1.00 0.00 H new ATOM 0 HB3 LEU B 115 24.900 -4.048 -9.116 1.00 0.00 H new ATOM 0 HG LEU B 115 26.315 -4.848 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU B 115 25.835 -3.911 -4.936 1.00 0.00 H new ATOM 0 HD12 LEU B 115 26.512 -2.670 -6.017 1.00 0.00 H new ATOM 0 HD13 LEU B 115 24.766 -2.694 -5.673 1.00 0.00 H new ATOM 0 HD21 LEU B 115 24.398 -5.731 -5.866 1.00 0.00 H new ATOM 0 HD22 LEU B 115 23.331 -4.517 -6.611 1.00 0.00 H new ATOM 0 HD23 LEU B 115 24.060 -5.795 -7.612 1.00 0.00 H new ATOM 987 N GLU B 116 27.272 -2.943 -10.882 1.00 0.00 N ATOM 988 CA GLU B 116 27.349 -2.734 -12.325 1.00 0.00 C ATOM 989 C GLU B 116 26.363 -3.651 -13.040 1.00 0.00 C ATOM 990 O GLU B 116 26.382 -4.866 -12.847 1.00 0.00 O ATOM 991 CB GLU B 116 28.768 -3.020 -12.820 1.00 0.00 C ATOM 992 CG GLU B 116 29.722 -1.950 -12.285 1.00 0.00 C ATOM 993 CD GLU B 116 31.167 -2.400 -12.469 1.00 0.00 C ATOM 994 OE1 GLU B 116 31.385 -3.330 -13.228 1.00 0.00 O ATOM 995 OE2 GLU B 116 32.034 -1.808 -11.849 1.00 0.00 O ATOM 0 H GLU B 116 27.924 -3.638 -10.518 1.00 0.00 H new ATOM 0 HA GLU B 116 27.095 -1.697 -12.543 1.00 0.00 H new ATOM 0 HB2 GLU B 116 29.088 -4.007 -12.487 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.789 -3.029 -13.910 1.00 0.00 H new ATOM 0 HG2 GLU B 116 29.556 -1.009 -12.809 1.00 0.00 H new ATOM 0 HG3 GLU B 116 29.521 -1.767 -11.229 1.00 0.00 H new ATOM 1002 N VAL B 117 25.495 -3.063 -13.858 1.00 0.00 N ATOM 1003 CA VAL B 117 24.497 -3.843 -14.585 1.00 0.00 C ATOM 1004 C VAL B 117 24.201 -3.216 -15.944 1.00 0.00 C ATOM 1005 O VAL B 117 24.883 -2.287 -16.374 1.00 0.00 O ATOM 1006 CB VAL B 117 23.205 -3.912 -13.770 1.00 0.00 C ATOM 1007 CG1 VAL B 117 23.516 -4.406 -12.356 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.577 -2.516 -13.697 1.00 0.00 C ATOM 0 H VAL B 117 25.461 -2.059 -14.034 1.00 0.00 H new ATOM 0 HA VAL B 117 24.893 -4.846 -14.741 1.00 0.00 H new ATOM 0 HB VAL B 117 22.510 -4.602 -14.248 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.594 -4.455 -11.777 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.965 -5.398 -12.408 1.00 0.00 H new ATOM 0 HG13 VAL B 117 24.211 -3.718 -11.875 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.656 -2.561 -13.117 1.00 0.00 H new ATOM 0 HG22 VAL B 117 23.274 -1.828 -13.218 1.00 0.00 H new ATOM 0 HG23 VAL B 117 22.354 -2.164 -14.704 1.00 0.00 H new ATOM 1018 N GLU B 118 23.169 -3.732 -16.608 1.00 0.00 N ATOM 1019 CA GLU B 118 22.769 -3.220 -17.916 1.00 0.00 C ATOM 1020 C GLU B 118 21.243 -3.152 -18.004 1.00 0.00 C ATOM 1021 O GLU B 118 20.548 -3.977 -17.411 1.00 0.00 O ATOM 1022 CB GLU B 118 23.310 -4.131 -19.023 1.00 0.00 C ATOM 1023 CG GLU B 118 24.841 -4.079 -19.032 1.00 0.00 C ATOM 1024 CD GLU B 118 25.399 -4.937 -17.902 1.00 0.00 C ATOM 1025 OE1 GLU B 118 25.016 -6.092 -17.816 1.00 0.00 O ATOM 1026 OE2 GLU B 118 26.202 -4.426 -17.138 1.00 0.00 O ATOM 0 H GLU B 118 22.596 -4.502 -16.263 1.00 0.00 H new ATOM 0 HA GLU B 118 23.181 -2.219 -18.045 1.00 0.00 H new ATOM 0 HB2 GLU B 118 22.972 -5.155 -18.862 1.00 0.00 H new ATOM 0 HB3 GLU B 118 22.920 -3.815 -19.991 1.00 0.00 H new ATOM 0 HG2 GLU B 118 25.219 -4.435 -19.990 1.00 0.00 H new ATOM 0 HG3 GLU B 118 25.179 -3.049 -18.918 1.00 0.00 H new ATOM 1033 N PRO B 119 20.710 -2.190 -18.716 1.00 0.00 N ATOM 1034 CA PRO B 119 19.236 -2.025 -18.858 1.00 0.00 C ATOM 1035 C PRO B 119 18.530 -3.341 -19.190 1.00 0.00 C ATOM 1036 O PRO B 119 17.375 -3.545 -18.816 1.00 0.00 O ATOM 1037 CB PRO B 119 19.060 -1.008 -20.000 1.00 0.00 C ATOM 1038 CG PRO B 119 20.436 -0.633 -20.475 1.00 0.00 C ATOM 1039 CD PRO B 119 21.446 -1.160 -19.456 1.00 0.00 C ATOM 0 HA PRO B 119 18.788 -1.689 -17.923 1.00 0.00 H new ATOM 0 HB2 PRO B 119 18.476 -1.439 -20.813 1.00 0.00 H new ATOM 0 HB3 PRO B 119 18.520 -0.128 -19.652 1.00 0.00 H new ATOM 0 HG2 PRO B 119 20.629 -1.060 -21.459 1.00 0.00 H new ATOM 0 HG3 PRO B 119 20.523 0.449 -20.574 1.00 0.00 H new ATOM 0 HD2 PRO B 119 22.326 -1.575 -19.947 1.00 0.00 H new ATOM 0 HD3 PRO B 119 21.794 -0.367 -18.794 1.00 0.00 H new ATOM 1047 N SER B 120 19.223 -4.227 -19.900 1.00 0.00 N ATOM 1048 CA SER B 120 18.639 -5.510 -20.281 1.00 0.00 C ATOM 1049 C SER B 120 18.849 -6.558 -19.190 1.00 0.00 C ATOM 1050 O SER B 120 18.731 -7.758 -19.443 1.00 0.00 O ATOM 1051 CB SER B 120 19.262 -5.997 -21.591 1.00 0.00 C ATOM 1052 OG SER B 120 20.621 -5.583 -21.647 1.00 0.00 O ATOM 0 H SER B 120 20.180 -4.083 -20.221 1.00 0.00 H new ATOM 0 HA SER B 120 17.567 -5.367 -20.416 1.00 0.00 H new ATOM 0 HB2 SER B 120 19.198 -7.083 -21.656 1.00 0.00 H new ATOM 0 HB3 SER B 120 18.712 -5.594 -22.441 1.00 0.00 H new ATOM 0 HG SER B 120 21.024 -5.895 -22.484 1.00 0.00 H new ATOM 1058 N ASP B 121 19.155 -6.105 -17.978 1.00 0.00 N ATOM 1059 CA ASP B 121 19.368 -7.027 -16.865 1.00 0.00 C ATOM 1060 C ASP B 121 18.069 -7.241 -16.098 1.00 0.00 C ATOM 1061 O ASP B 121 17.330 -6.290 -15.828 1.00 0.00 O ATOM 1062 CB ASP B 121 20.438 -6.479 -15.921 1.00 0.00 C ATOM 1063 CG ASP B 121 21.796 -6.497 -16.612 1.00 0.00 C ATOM 1064 OD1 ASP B 121 21.844 -6.881 -17.769 1.00 0.00 O ATOM 1065 OD2 ASP B 121 22.770 -6.130 -15.975 1.00 0.00 O ATOM 0 H ASP B 121 19.260 -5.118 -17.742 1.00 0.00 H new ATOM 0 HA ASP B 121 19.704 -7.982 -17.269 1.00 0.00 H new ATOM 0 HB2 ASP B 121 20.186 -5.462 -15.622 1.00 0.00 H new ATOM 0 HB3 ASP B 121 20.475 -7.079 -15.011 1.00 0.00 H new ATOM 1070 N THR B 122 17.793 -8.497 -15.756 1.00 0.00 N ATOM 1071 CA THR B 122 16.578 -8.832 -15.026 1.00 0.00 C ATOM 1072 C THR B 122 16.759 -8.598 -13.529 1.00 0.00 C ATOM 1073 O THR B 122 17.804 -8.922 -12.959 1.00 0.00 O ATOM 1074 CB THR B 122 16.203 -10.293 -15.275 1.00 0.00 C ATOM 1075 OG1 THR B 122 16.964 -11.130 -14.415 1.00 0.00 O ATOM 1076 CG2 THR B 122 16.492 -10.654 -16.732 1.00 0.00 C ATOM 0 H THR B 122 18.392 -9.294 -15.972 1.00 0.00 H new ATOM 0 HA THR B 122 15.778 -8.185 -15.385 1.00 0.00 H new ATOM 0 HB THR B 122 15.142 -10.436 -15.072 1.00 0.00 H new ATOM 0 HG1 THR B 122 17.684 -11.556 -14.926 1.00 0.00 H new ATOM 0 HG21 THR B 122 16.224 -11.696 -16.909 1.00 0.00 H new ATOM 0 HG22 THR B 122 15.905 -10.012 -17.389 1.00 0.00 H new ATOM 0 HG23 THR B 122 17.553 -10.512 -16.939 1.00 0.00 H new ATOM 1084 N ILE B 123 15.732 -8.040 -12.897 1.00 0.00 N ATOM 1085 CA ILE B 123 15.783 -7.773 -11.465 1.00 0.00 C ATOM 1086 C ILE B 123 16.312 -8.993 -10.719 1.00 0.00 C ATOM 1087 O ILE B 123 17.055 -8.863 -9.747 1.00 0.00 O ATOM 1088 CB ILE B 123 14.386 -7.421 -10.950 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.803 -6.259 -11.766 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.465 -7.022 -9.475 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.785 -5.085 -11.792 1.00 0.00 C ATOM 0 H ILE B 123 14.860 -7.766 -13.350 1.00 0.00 H new ATOM 0 HA ILE B 123 16.454 -6.932 -11.290 1.00 0.00 H new ATOM 0 HB ILE B 123 13.739 -8.292 -11.056 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.593 -6.589 -12.783 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.855 -5.940 -11.332 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.468 -6.772 -9.112 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.865 -7.853 -8.894 1.00 0.00 H new ATOM 0 HG23 ILE B 123 15.118 -6.156 -9.367 1.00 0.00 H new ATOM 0 HD11 ILE B 123 14.359 -4.267 -12.374 1.00 0.00 H new ATOM 0 HD12 ILE B 123 14.973 -4.746 -10.773 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.722 -5.405 -12.247 1.00 0.00 H new ATOM 1103 N GLU B 124 15.929 -10.177 -11.183 1.00 0.00 N ATOM 1104 CA GLU B 124 16.378 -11.411 -10.553 1.00 0.00 C ATOM 1105 C GLU B 124 17.903 -11.476 -10.558 1.00 0.00 C ATOM 1106 O GLU B 124 18.525 -11.780 -9.540 1.00 0.00 O ATOM 1107 CB GLU B 124 15.804 -12.620 -11.297 1.00 0.00 C ATOM 1108 CG GLU B 124 16.094 -13.896 -10.503 1.00 0.00 C ATOM 1109 CD GLU B 124 15.729 -15.121 -11.336 1.00 0.00 C ATOM 1110 OE1 GLU B 124 16.137 -15.175 -12.484 1.00 0.00 O ATOM 1111 OE2 GLU B 124 15.047 -15.986 -10.812 1.00 0.00 O ATOM 0 H GLU B 124 15.314 -10.308 -11.986 1.00 0.00 H new ATOM 0 HA GLU B 124 16.025 -11.428 -9.522 1.00 0.00 H new ATOM 0 HB2 GLU B 124 14.729 -12.500 -11.432 1.00 0.00 H new ATOM 0 HB3 GLU B 124 16.244 -12.690 -12.292 1.00 0.00 H new ATOM 0 HG2 GLU B 124 17.148 -13.933 -10.230 1.00 0.00 H new ATOM 0 HG3 GLU B 124 15.524 -13.894 -9.574 1.00 0.00 H new ATOM 1118 N ASN B 125 18.497 -11.178 -11.709 1.00 0.00 N ATOM 1119 CA ASN B 125 19.949 -11.197 -11.833 1.00 0.00 C ATOM 1120 C ASN B 125 20.570 -10.202 -10.860 1.00 0.00 C ATOM 1121 O ASN B 125 21.636 -10.452 -10.297 1.00 0.00 O ATOM 1122 CB ASN B 125 20.360 -10.845 -13.265 1.00 0.00 C ATOM 1123 CG ASN B 125 20.103 -12.031 -14.189 1.00 0.00 C ATOM 1124 OD1 ASN B 125 19.141 -11.966 -15.067 1.00 0.00 O flip ATOM 1125 ND2 ASN B 125 20.799 -13.043 -14.107 1.00 0.00 N flip ATOM 0 H ASN B 125 18.000 -10.923 -12.562 1.00 0.00 H new ATOM 0 HA ASN B 125 20.307 -12.199 -11.596 1.00 0.00 H new ATOM 0 HB2 ASN B 125 19.799 -9.977 -13.610 1.00 0.00 H new ATOM 0 HB3 ASN B 125 21.415 -10.574 -13.293 1.00 0.00 H new ATOM 0 HD21 ASN B 125 21.551 -13.091 -13.419 1.00 0.00 H new ATOM 0 HD22 ASN B 125 20.624 -13.834 -14.727 1.00 0.00 H new ATOM 1132 N VAL B 126 19.893 -9.074 -10.663 1.00 0.00 N ATOM 1133 CA VAL B 126 20.387 -8.053 -9.747 1.00 0.00 C ATOM 1134 C VAL B 126 20.407 -8.592 -8.320 1.00 0.00 C ATOM 1135 O VAL B 126 21.394 -8.440 -7.600 1.00 0.00 O ATOM 1136 CB VAL B 126 19.496 -6.811 -9.816 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.114 -5.692 -8.975 1.00 0.00 C ATOM 1138 CG2 VAL B 126 19.377 -6.349 -11.270 1.00 0.00 C ATOM 0 H VAL B 126 19.010 -8.846 -11.120 1.00 0.00 H new ATOM 0 HA VAL B 126 21.402 -7.783 -10.040 1.00 0.00 H new ATOM 0 HB VAL B 126 18.506 -7.052 -9.429 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.479 -4.807 -9.024 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.200 -6.020 -7.939 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.104 -5.450 -9.362 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.742 -5.464 -11.320 1.00 0.00 H new ATOM 0 HG22 VAL B 126 20.367 -6.108 -11.657 1.00 0.00 H new ATOM 0 HG23 VAL B 126 18.937 -7.145 -11.870 1.00 0.00 H new ATOM 1148 N LYS B 127 19.310 -9.230 -7.922 1.00 0.00 N ATOM 1149 CA LYS B 127 19.214 -9.796 -6.584 1.00 0.00 C ATOM 1150 C LYS B 127 20.373 -10.754 -6.338 1.00 0.00 C ATOM 1151 O LYS B 127 20.909 -10.826 -5.232 1.00 0.00 O ATOM 1152 CB LYS B 127 17.888 -10.542 -6.423 1.00 0.00 C ATOM 1153 CG LYS B 127 16.739 -9.534 -6.356 1.00 0.00 C ATOM 1154 CD LYS B 127 15.432 -10.269 -6.049 1.00 0.00 C ATOM 1155 CE LYS B 127 14.308 -9.252 -5.847 1.00 0.00 C ATOM 1156 NZ LYS B 127 13.142 -9.922 -5.204 1.00 0.00 N ATOM 0 H LYS B 127 18.483 -9.366 -8.503 1.00 0.00 H new ATOM 0 HA LYS B 127 19.259 -8.985 -5.857 1.00 0.00 H new ATOM 0 HB2 LYS B 127 17.739 -11.224 -7.260 1.00 0.00 H new ATOM 0 HB3 LYS B 127 17.907 -11.148 -5.517 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.939 -8.789 -5.586 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.654 -9.000 -7.302 1.00 0.00 H new ATOM 0 HD2 LYS B 127 15.182 -10.945 -6.867 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.548 -10.881 -5.154 1.00 0.00 H new ATOM 0 HE2 LYS B 127 14.656 -8.428 -5.225 1.00 0.00 H new ATOM 0 HE3 LYS B 127 14.013 -8.825 -6.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 12.280 -9.718 -5.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 13.301 -10.949 -5.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 13.030 -9.567 -4.233 1.00 0.00 H new ATOM 1170 N ALA B 128 20.757 -11.485 -7.379 1.00 0.00 N ATOM 1171 CA ALA B 128 21.859 -12.433 -7.270 1.00 0.00 C ATOM 1172 C ALA B 128 23.171 -11.692 -7.033 1.00 0.00 C ATOM 1173 O ALA B 128 24.005 -12.124 -6.236 1.00 0.00 O ATOM 1174 CB ALA B 128 21.961 -13.266 -8.550 1.00 0.00 C ATOM 0 H ALA B 128 20.325 -11.440 -8.302 1.00 0.00 H new ATOM 0 HA ALA B 128 21.668 -13.095 -6.425 1.00 0.00 H new ATOM 0 HB1 ALA B 128 22.787 -13.972 -8.460 1.00 0.00 H new ATOM 0 HB2 ALA B 128 21.031 -13.813 -8.703 1.00 0.00 H new ATOM 0 HB3 ALA B 128 22.138 -12.607 -9.400 1.00 0.00 H new ATOM 1180 N LYS B 129 23.345 -10.571 -7.728 1.00 0.00 N ATOM 1181 CA LYS B 129 24.557 -9.775 -7.582 1.00 0.00 C ATOM 1182 C LYS B 129 24.702 -9.288 -6.144 1.00 0.00 C ATOM 1183 O LYS B 129 25.795 -9.305 -5.581 1.00 0.00 O ATOM 1184 CB LYS B 129 24.515 -8.573 -8.533 1.00 0.00 C ATOM 1185 CG LYS B 129 24.937 -9.012 -9.938 1.00 0.00 C ATOM 1186 CD LYS B 129 24.905 -7.807 -10.883 1.00 0.00 C ATOM 1187 CE LYS B 129 25.763 -8.097 -12.116 1.00 0.00 C ATOM 1188 NZ LYS B 129 27.203 -7.937 -11.766 1.00 0.00 N ATOM 0 H LYS B 129 22.667 -10.197 -8.392 1.00 0.00 H new ATOM 0 HA LYS B 129 25.414 -10.400 -7.832 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.510 -8.153 -8.559 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.179 -7.788 -8.172 1.00 0.00 H new ATOM 0 HG2 LYS B 129 25.939 -9.439 -9.911 1.00 0.00 H new ATOM 0 HG3 LYS B 129 24.268 -9.791 -10.303 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.879 -7.595 -11.184 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.276 -6.920 -10.370 1.00 0.00 H new ATOM 0 HE2 LYS B 129 25.575 -9.109 -12.474 1.00 0.00 H new ATOM 0 HE3 LYS B 129 25.497 -7.418 -12.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 27.768 -7.881 -12.637 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 27.331 -7.065 -11.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 27.516 -8.753 -11.203 1.00 0.00 H new ATOM 1202 N ILE B 130 23.590 -8.857 -5.554 1.00 0.00 N ATOM 1203 CA ILE B 130 23.610 -8.372 -4.179 1.00 0.00 C ATOM 1204 C ILE B 130 23.933 -9.513 -3.219 1.00 0.00 C ATOM 1205 O ILE B 130 24.747 -9.360 -2.308 1.00 0.00 O ATOM 1206 CB ILE B 130 22.259 -7.753 -3.822 1.00 0.00 C ATOM 1207 CG1 ILE B 130 22.089 -6.454 -4.614 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.210 -7.452 -2.318 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.751 -5.808 -4.264 1.00 0.00 C ATOM 0 H ILE B 130 22.674 -8.834 -6.001 1.00 0.00 H new ATOM 0 HA ILE B 130 24.384 -7.610 -4.089 1.00 0.00 H new ATOM 0 HB ILE B 130 21.456 -8.447 -4.070 1.00 0.00 H new ATOM 0 HG12 ILE B 130 22.905 -5.769 -4.386 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.135 -6.660 -5.683 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.246 -7.011 -2.066 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.343 -8.377 -1.757 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.007 -6.754 -2.060 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.634 -4.884 -4.830 1.00 0.00 H new ATOM 0 HD12 ILE B 130 19.940 -6.492 -4.515 1.00 0.00 H new ATOM 0 HD13 ILE B 130 20.722 -5.586 -3.197 1.00 0.00 H new ATOM 1221 N GLN B 131 23.291 -10.657 -3.431 1.00 0.00 N ATOM 1222 CA GLN B 131 23.520 -11.819 -2.579 1.00 0.00 C ATOM 1223 C GLN B 131 25.004 -12.171 -2.548 1.00 0.00 C ATOM 1224 O GLN B 131 25.519 -12.642 -1.534 1.00 0.00 O ATOM 1225 CB GLN B 131 22.712 -13.014 -3.099 1.00 0.00 C ATOM 1226 CG GLN B 131 23.134 -14.295 -2.363 1.00 0.00 C ATOM 1227 CD GLN B 131 24.150 -15.075 -3.193 1.00 0.00 C ATOM 1228 OE1 GLN B 131 25.131 -14.506 -3.672 1.00 0.00 O ATOM 1229 NE2 GLN B 131 23.972 -16.352 -3.392 1.00 0.00 N ATOM 0 H GLN B 131 22.613 -10.804 -4.179 1.00 0.00 H new ATOM 0 HA GLN B 131 23.196 -11.579 -1.566 1.00 0.00 H new ATOM 0 HB2 GLN B 131 21.647 -12.835 -2.952 1.00 0.00 H new ATOM 0 HB3 GLN B 131 22.871 -13.132 -4.171 1.00 0.00 H new ATOM 0 HG2 GLN B 131 23.565 -14.041 -1.395 1.00 0.00 H new ATOM 0 HG3 GLN B 131 22.259 -14.916 -2.170 1.00 0.00 H new ATOM 0 HE21 GLN B 131 23.159 -16.822 -2.994 1.00 0.00 H new ATOM 0 HE22 GLN B 131 24.646 -16.881 -3.945 1.00 0.00 H new ATOM 1238 N ASP B 132 25.686 -11.938 -3.664 1.00 0.00 N ATOM 1239 CA ASP B 132 27.111 -12.235 -3.754 1.00 0.00 C ATOM 1240 C ASP B 132 27.923 -11.195 -2.987 1.00 0.00 C ATOM 1241 O ASP B 132 28.946 -11.515 -2.383 1.00 0.00 O ATOM 1242 CB ASP B 132 27.551 -12.249 -5.218 1.00 0.00 C ATOM 1243 CG ASP B 132 28.962 -12.816 -5.333 1.00 0.00 C ATOM 1244 OD1 ASP B 132 29.423 -13.404 -4.369 1.00 0.00 O ATOM 1245 OD2 ASP B 132 29.561 -12.655 -6.384 1.00 0.00 O ATOM 0 H ASP B 132 25.279 -11.547 -4.514 1.00 0.00 H new ATOM 0 HA ASP B 132 27.287 -13.216 -3.313 1.00 0.00 H new ATOM 0 HB2 ASP B 132 26.859 -12.850 -5.808 1.00 0.00 H new ATOM 0 HB3 ASP B 132 27.522 -11.238 -5.625 1.00 0.00 H new ATOM 1250 N LYS B 133 27.459 -9.950 -3.017 1.00 0.00 N ATOM 1251 CA LYS B 133 28.150 -8.870 -2.321 1.00 0.00 C ATOM 1252 C LYS B 133 28.008 -9.030 -0.810 1.00 0.00 C ATOM 1253 O LYS B 133 28.998 -9.194 -0.098 1.00 0.00 O ATOM 1254 CB LYS B 133 27.574 -7.517 -2.752 1.00 0.00 C ATOM 1255 CG LYS B 133 28.066 -7.167 -4.163 1.00 0.00 C ATOM 1256 CD LYS B 133 29.404 -6.427 -4.077 1.00 0.00 C ATOM 1257 CE LYS B 133 29.861 -6.034 -5.484 1.00 0.00 C ATOM 1258 NZ LYS B 133 30.388 -7.237 -6.189 1.00 0.00 N ATOM 0 H LYS B 133 26.614 -9.665 -3.512 1.00 0.00 H new ATOM 0 HA LYS B 133 29.208 -8.912 -2.581 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.485 -7.554 -2.736 1.00 0.00 H new ATOM 0 HB3 LYS B 133 27.878 -6.742 -2.049 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.180 -8.076 -4.754 1.00 0.00 H new ATOM 0 HG3 LYS B 133 27.329 -6.546 -4.672 1.00 0.00 H new ATOM 0 HD2 LYS B 133 29.301 -5.538 -3.455 1.00 0.00 H new ATOM 0 HD3 LYS B 133 30.153 -7.062 -3.604 1.00 0.00 H new ATOM 0 HE2 LYS B 133 29.028 -5.608 -6.043 1.00 0.00 H new ATOM 0 HE3 LYS B 133 30.632 -5.266 -5.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 30.822 -6.949 -7.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 31.102 -7.703 -5.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 29.608 -7.899 -6.376 1.00 0.00 H new ATOM 1272 N GLU B 134 26.769 -8.981 -0.328 1.00 0.00 N ATOM 1273 CA GLU B 134 26.508 -9.121 1.101 1.00 0.00 C ATOM 1274 C GLU B 134 26.359 -10.592 1.476 1.00 0.00 C ATOM 1275 O GLU B 134 27.341 -11.332 1.531 1.00 0.00 O ATOM 1276 CB GLU B 134 25.231 -8.365 1.476 1.00 0.00 C ATOM 1277 CG GLU B 134 25.417 -6.872 1.193 1.00 0.00 C ATOM 1278 CD GLU B 134 24.342 -6.067 1.916 1.00 0.00 C ATOM 1279 OE1 GLU B 134 24.243 -6.200 3.124 1.00 0.00 O ATOM 1280 OE2 GLU B 134 23.635 -5.329 1.250 1.00 0.00 O ATOM 0 H GLU B 134 25.936 -8.846 -0.901 1.00 0.00 H new ATOM 0 HA GLU B 134 27.352 -8.701 1.648 1.00 0.00 H new ATOM 0 HB2 GLU B 134 24.387 -8.751 0.905 1.00 0.00 H new ATOM 0 HB3 GLU B 134 25.001 -8.520 2.530 1.00 0.00 H new ATOM 0 HG2 GLU B 134 26.406 -6.551 1.521 1.00 0.00 H new ATOM 0 HG3 GLU B 134 25.362 -6.687 0.120 1.00 0.00 H new ATOM 1287 N GLY B 135 25.123 -11.009 1.734 1.00 0.00 N ATOM 1288 CA GLY B 135 24.855 -12.394 2.104 1.00 0.00 C ATOM 1289 C GLY B 135 23.354 -12.648 2.194 1.00 0.00 C ATOM 1290 O GLY B 135 22.920 -13.701 2.658 1.00 0.00 O ATOM 0 H GLY B 135 24.297 -10.412 1.694 1.00 0.00 H new ATOM 0 HA2 GLY B 135 25.299 -13.064 1.368 1.00 0.00 H new ATOM 0 HA3 GLY B 135 25.325 -12.617 3.062 1.00 0.00 H new ATOM 1294 N ILE B 136 22.569 -11.674 1.746 1.00 0.00 N ATOM 1295 CA ILE B 136 21.116 -11.797 1.777 1.00 0.00 C ATOM 1296 C ILE B 136 20.631 -12.651 0.603 1.00 0.00 C ATOM 1297 O ILE B 136 20.802 -12.266 -0.554 1.00 0.00 O ATOM 1298 CB ILE B 136 20.477 -10.408 1.691 1.00 0.00 C ATOM 1299 CG1 ILE B 136 21.070 -9.501 2.774 1.00 0.00 C ATOM 1300 CG2 ILE B 136 18.966 -10.527 1.901 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.729 -8.043 2.463 1.00 0.00 C ATOM 0 H ILE B 136 22.912 -10.795 1.359 1.00 0.00 H new ATOM 0 HA ILE B 136 20.826 -12.277 2.712 1.00 0.00 H new ATOM 0 HB ILE B 136 20.677 -9.980 0.709 1.00 0.00 H new ATOM 0 HG12 ILE B 136 20.674 -9.777 3.751 1.00 0.00 H new ATOM 0 HG13 ILE B 136 22.151 -9.631 2.820 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.511 -9.538 1.840 1.00 0.00 H new ATOM 0 HG22 ILE B 136 18.541 -11.170 1.130 1.00 0.00 H new ATOM 0 HG23 ILE B 136 18.768 -10.957 2.883 1.00 0.00 H new ATOM 0 HD11 ILE B 136 21.151 -7.398 3.234 1.00 0.00 H new ATOM 0 HD12 ILE B 136 21.146 -7.771 1.494 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.646 -7.920 2.440 1.00 0.00 H new ATOM 1313 N PRO B 137 20.035 -13.794 0.859 1.00 0.00 N ATOM 1314 CA PRO B 137 19.540 -14.675 -0.232 1.00 0.00 C ATOM 1315 C PRO B 137 18.461 -13.983 -1.069 1.00 0.00 C ATOM 1316 O PRO B 137 17.749 -13.110 -0.575 1.00 0.00 O ATOM 1317 CB PRO B 137 18.976 -15.922 0.469 1.00 0.00 C ATOM 1318 CG PRO B 137 19.161 -15.734 1.948 1.00 0.00 C ATOM 1319 CD PRO B 137 19.777 -14.352 2.196 1.00 0.00 C ATOM 0 HA PRO B 137 20.340 -14.928 -0.928 1.00 0.00 H new ATOM 0 HB2 PRO B 137 17.921 -16.052 0.229 1.00 0.00 H new ATOM 0 HB3 PRO B 137 19.493 -16.819 0.129 1.00 0.00 H new ATOM 0 HG2 PRO B 137 18.204 -15.818 2.462 1.00 0.00 H new ATOM 0 HG3 PRO B 137 19.808 -16.514 2.350 1.00 0.00 H new ATOM 0 HD2 PRO B 137 19.098 -13.715 2.763 1.00 0.00 H new ATOM 0 HD3 PRO B 137 20.698 -14.430 2.774 1.00 0.00 H new ATOM 1327 N PRO B 138 18.332 -14.353 -2.319 1.00 0.00 N ATOM 1328 CA PRO B 138 17.322 -13.749 -3.230 1.00 0.00 C ATOM 1329 C PRO B 138 15.938 -13.685 -2.584 1.00 0.00 C ATOM 1330 O PRO B 138 15.387 -12.603 -2.380 1.00 0.00 O ATOM 1331 CB PRO B 138 17.309 -14.664 -4.469 1.00 0.00 C ATOM 1332 CG PRO B 138 18.303 -15.763 -4.219 1.00 0.00 C ATOM 1333 CD PRO B 138 19.132 -15.380 -2.992 1.00 0.00 C ATOM 0 HA PRO B 138 17.575 -12.718 -3.478 1.00 0.00 H new ATOM 0 HB2 PRO B 138 16.313 -15.076 -4.633 1.00 0.00 H new ATOM 0 HB3 PRO B 138 17.573 -14.102 -5.365 1.00 0.00 H new ATOM 0 HG2 PRO B 138 17.790 -16.710 -4.052 1.00 0.00 H new ATOM 0 HG3 PRO B 138 18.948 -15.899 -5.087 1.00 0.00 H new ATOM 0 HD2 PRO B 138 19.303 -16.239 -2.343 1.00 0.00 H new ATOM 0 HD3 PRO B 138 20.112 -14.997 -3.278 1.00 0.00 H new ATOM 1341 N ASP B 139 15.386 -14.851 -2.267 1.00 0.00 N ATOM 1342 CA ASP B 139 14.068 -14.920 -1.647 1.00 0.00 C ATOM 1343 C ASP B 139 13.943 -13.890 -0.529 1.00 0.00 C ATOM 1344 O ASP B 139 12.837 -13.558 -0.099 1.00 0.00 O ATOM 1345 CB ASP B 139 13.829 -16.322 -1.082 1.00 0.00 C ATOM 1346 CG ASP B 139 14.311 -17.373 -2.075 1.00 0.00 C ATOM 1347 OD1 ASP B 139 13.549 -17.711 -2.966 1.00 0.00 O ATOM 1348 OD2 ASP B 139 15.436 -17.826 -1.931 1.00 0.00 O ATOM 0 H ASP B 139 15.828 -15.756 -2.428 1.00 0.00 H new ATOM 0 HA ASP B 139 13.319 -14.702 -2.409 1.00 0.00 H new ATOM 0 HB2 ASP B 139 14.356 -16.436 -0.135 1.00 0.00 H new ATOM 0 HB3 ASP B 139 12.768 -16.464 -0.876 1.00 0.00 H new ATOM 1353 N GLN B 140 15.083 -13.388 -0.059 1.00 0.00 N ATOM 1354 CA GLN B 140 15.094 -12.396 1.012 1.00 0.00 C ATOM 1355 C GLN B 140 15.551 -11.040 0.485 1.00 0.00 C ATOM 1356 O GLN B 140 16.234 -10.290 1.183 1.00 0.00 O ATOM 1357 CB GLN B 140 16.030 -12.851 2.133 1.00 0.00 C ATOM 1358 CG GLN B 140 15.384 -14.005 2.901 1.00 0.00 C ATOM 1359 CD GLN B 140 16.286 -14.435 4.052 1.00 0.00 C ATOM 1360 OE1 GLN B 140 17.086 -13.563 4.604 1.00 0.00 O flip ATOM 1361 NE2 GLN B 140 16.263 -15.597 4.460 1.00 0.00 N flip ATOM 0 H GLN B 140 16.007 -13.651 -0.402 1.00 0.00 H new ATOM 0 HA GLN B 140 14.080 -12.298 1.400 1.00 0.00 H new ATOM 0 HB2 GLN B 140 16.986 -13.168 1.717 1.00 0.00 H new ATOM 0 HB3 GLN B 140 16.236 -12.021 2.809 1.00 0.00 H new ATOM 0 HG2 GLN B 140 14.412 -13.697 3.286 1.00 0.00 H new ATOM 0 HG3 GLN B 140 15.210 -14.847 2.231 1.00 0.00 H new ATOM 0 HE21 GLN B 140 15.638 -16.277 4.028 1.00 0.00 H new ATOM 0 HE22 GLN B 140 16.869 -15.879 5.230 1.00 0.00 H new ATOM 1370 N GLN B 141 15.170 -10.730 -0.751 1.00 0.00 N ATOM 1371 CA GLN B 141 15.545 -9.460 -1.366 1.00 0.00 C ATOM 1372 C GLN B 141 14.342 -8.822 -2.054 1.00 0.00 C ATOM 1373 O GLN B 141 13.461 -9.518 -2.558 1.00 0.00 O ATOM 1374 CB GLN B 141 16.663 -9.683 -2.388 1.00 0.00 C ATOM 1375 CG GLN B 141 17.985 -9.921 -1.655 1.00 0.00 C ATOM 1376 CD GLN B 141 19.118 -10.080 -2.663 1.00 0.00 C ATOM 1377 OE1 GLN B 141 19.311 -9.222 -3.523 1.00 0.00 O ATOM 1378 NE2 GLN B 141 19.885 -11.136 -2.607 1.00 0.00 N ATOM 0 H GLN B 141 14.605 -11.337 -1.344 1.00 0.00 H new ATOM 0 HA GLN B 141 15.899 -8.789 -0.583 1.00 0.00 H new ATOM 0 HB2 GLN B 141 16.427 -10.539 -3.021 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.749 -8.816 -3.043 1.00 0.00 H new ATOM 0 HG2 GLN B 141 18.196 -9.086 -0.987 1.00 0.00 H new ATOM 0 HG3 GLN B 141 17.911 -10.814 -1.035 1.00 0.00 H new ATOM 0 HE21 GLN B 141 19.723 -11.846 -1.893 1.00 0.00 H new ATOM 0 HE22 GLN B 141 20.645 -11.250 -3.277 1.00 0.00 H new ATOM 1387 N ARG B 142 14.315 -7.493 -2.070 1.00 0.00 N ATOM 1388 CA ARG B 142 13.216 -6.766 -2.697 1.00 0.00 C ATOM 1389 C ARG B 142 13.646 -5.340 -3.026 1.00 0.00 C ATOM 1390 O ARG B 142 13.939 -4.548 -2.130 1.00 0.00 O ATOM 1391 CB ARG B 142 12.006 -6.740 -1.758 1.00 0.00 C ATOM 1392 CG ARG B 142 10.733 -6.461 -2.564 1.00 0.00 C ATOM 1393 CD ARG B 142 9.514 -6.519 -1.639 1.00 0.00 C ATOM 1394 NE ARG B 142 8.313 -6.821 -2.410 1.00 0.00 N ATOM 1395 CZ ARG B 142 7.244 -7.368 -1.837 1.00 0.00 C ATOM 1396 NH1 ARG B 142 7.386 -8.140 -0.794 1.00 0.00 N ATOM 1397 NH2 ARG B 142 6.055 -7.133 -2.318 1.00 0.00 N ATOM 0 H ARG B 142 15.036 -6.900 -1.659 1.00 0.00 H new ATOM 0 HA ARG B 142 12.942 -7.273 -3.622 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.917 -7.694 -1.238 1.00 0.00 H new ATOM 0 HB3 ARG B 142 12.141 -5.972 -0.996 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.797 -5.481 -3.036 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.630 -7.194 -3.364 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.665 -7.280 -0.873 1.00 0.00 H new ATOM 0 HD3 ARG B 142 9.394 -5.567 -1.123 1.00 0.00 H new ATOM 0 HE ARG B 142 8.292 -6.609 -3.407 1.00 0.00 H new ATOM 0 HH11 ARG B 142 8.316 -8.324 -0.418 1.00 0.00 H new ATOM 0 HH12 ARG B 142 6.567 -8.559 -0.355 1.00 0.00 H new ATOM 0 HH21 ARG B 142 5.945 -6.530 -3.133 1.00 0.00 H new ATOM 0 HH22 ARG B 142 5.235 -7.552 -1.879 1.00 0.00 H new ATOM 1411 N LEU B 143 13.692 -5.023 -4.318 1.00 0.00 N ATOM 1412 CA LEU B 143 14.097 -3.692 -4.757 1.00 0.00 C ATOM 1413 C LEU B 143 12.883 -2.800 -4.995 1.00 0.00 C ATOM 1414 O LEU B 143 11.880 -3.233 -5.566 1.00 0.00 O ATOM 1415 CB LEU B 143 14.915 -3.795 -6.047 1.00 0.00 C ATOM 1416 CG LEU B 143 15.926 -4.938 -5.930 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.885 -4.895 -7.121 1.00 0.00 C ATOM 1418 CD2 LEU B 143 16.722 -4.787 -4.630 1.00 0.00 C ATOM 0 H LEU B 143 13.455 -5.666 -5.074 1.00 0.00 H new ATOM 0 HA LEU B 143 14.705 -3.247 -3.970 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.253 -3.968 -6.895 1.00 0.00 H new ATOM 0 HB3 LEU B 143 15.435 -2.855 -6.235 1.00 0.00 H new ATOM 0 HG LEU B 143 15.396 -5.890 -5.923 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.605 -5.709 -7.038 1.00 0.00 H new ATOM 0 HD12 LEU B 143 16.320 -5.003 -8.047 1.00 0.00 H new ATOM 0 HD13 LEU B 143 17.414 -3.942 -7.128 1.00 0.00 H new ATOM 0 HD21 LEU B 143 17.442 -5.601 -4.547 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.251 -3.834 -4.636 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.040 -4.818 -3.780 1.00 0.00 H new ATOM 1430 N ILE B 144 12.989 -1.546 -4.561 1.00 0.00 N ATOM 1431 CA ILE B 144 11.906 -0.582 -4.732 1.00 0.00 C ATOM 1432 C ILE B 144 12.427 0.686 -5.402 1.00 0.00 C ATOM 1433 O ILE B 144 13.538 1.140 -5.116 1.00 0.00 O ATOM 1434 CB ILE B 144 11.295 -0.234 -3.374 1.00 0.00 C ATOM 1435 CG1 ILE B 144 10.879 -1.533 -2.659 1.00 0.00 C ATOM 1436 CG2 ILE B 144 10.074 0.669 -3.582 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.646 -1.287 -1.783 1.00 0.00 C ATOM 0 H ILE B 144 13.813 -1.174 -4.089 1.00 0.00 H new ATOM 0 HA ILE B 144 11.140 -1.028 -5.366 1.00 0.00 H new ATOM 0 HB ILE B 144 12.026 0.294 -2.761 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.662 -2.308 -3.395 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.703 -1.898 -2.045 1.00 0.00 H new ATOM 0 HG21 ILE B 144 9.637 0.918 -2.615 1.00 0.00 H new ATOM 0 HG22 ILE B 144 10.380 1.584 -4.089 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.335 0.147 -4.191 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.363 -2.214 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE B 144 9.876 -0.528 -1.035 1.00 0.00 H new ATOM 0 HD13 ILE B 144 8.820 -0.944 -2.406 1.00 0.00 H new ATOM 1449 N PHE B 145 11.619 1.250 -6.295 1.00 0.00 N ATOM 1450 CA PHE B 145 12.004 2.466 -7.004 1.00 0.00 C ATOM 1451 C PHE B 145 10.782 3.133 -7.631 1.00 0.00 C ATOM 1452 O PHE B 145 9.801 2.467 -7.960 1.00 0.00 O ATOM 1453 CB PHE B 145 13.016 2.129 -8.098 1.00 0.00 C ATOM 1454 CG PHE B 145 13.595 3.405 -8.663 1.00 0.00 C ATOM 1455 CD1 PHE B 145 14.391 4.227 -7.858 1.00 0.00 C ATOM 1456 CD2 PHE B 145 13.338 3.766 -9.993 1.00 0.00 C ATOM 1457 CE1 PHE B 145 14.930 5.410 -8.380 1.00 0.00 C ATOM 1458 CE2 PHE B 145 13.876 4.948 -10.514 1.00 0.00 C ATOM 1459 CZ PHE B 145 14.672 5.770 -9.708 1.00 0.00 C ATOM 0 H PHE B 145 10.699 0.887 -6.544 1.00 0.00 H new ATOM 0 HA PHE B 145 12.453 3.155 -6.288 1.00 0.00 H new ATOM 0 HB2 PHE B 145 13.812 1.505 -7.691 1.00 0.00 H new ATOM 0 HB3 PHE B 145 12.534 1.555 -8.889 1.00 0.00 H new ATOM 0 HD1 PHE B 145 14.590 3.949 -6.833 1.00 0.00 H new ATOM 0 HD2 PHE B 145 12.725 3.132 -10.616 1.00 0.00 H new ATOM 0 HE1 PHE B 145 15.544 6.044 -7.758 1.00 0.00 H new ATOM 0 HE2 PHE B 145 13.677 5.226 -11.538 1.00 0.00 H new ATOM 0 HZ PHE B 145 15.087 6.682 -10.111 1.00 0.00 H new ATOM 1469 N ALA B 146 10.854 4.450 -7.798 1.00 0.00 N ATOM 1470 CA ALA B 146 9.752 5.200 -8.394 1.00 0.00 C ATOM 1471 C ALA B 146 8.467 5.023 -7.589 1.00 0.00 C ATOM 1472 O ALA B 146 7.370 5.246 -8.100 1.00 0.00 O ATOM 1473 CB ALA B 146 9.522 4.733 -9.832 1.00 0.00 C ATOM 0 H ALA B 146 11.658 5.018 -7.531 1.00 0.00 H new ATOM 0 HA ALA B 146 10.020 6.256 -8.389 1.00 0.00 H new ATOM 0 HB1 ALA B 146 8.699 5.297 -10.270 1.00 0.00 H new ATOM 0 HB2 ALA B 146 10.427 4.898 -10.417 1.00 0.00 H new ATOM 0 HB3 ALA B 146 9.277 3.671 -9.835 1.00 0.00 H new ATOM 1479 N GLY B 147 8.609 4.628 -6.328 1.00 0.00 N ATOM 1480 CA GLY B 147 7.450 4.432 -5.465 1.00 0.00 C ATOM 1481 C GLY B 147 6.726 3.132 -5.799 1.00 0.00 C ATOM 1482 O GLY B 147 5.535 2.987 -5.519 1.00 0.00 O ATOM 0 H GLY B 147 9.507 4.439 -5.884 1.00 0.00 H new ATOM 0 HA2 GLY B 147 7.768 4.416 -4.423 1.00 0.00 H new ATOM 0 HA3 GLY B 147 6.764 5.272 -5.576 1.00 0.00 H new ATOM 1486 N LYS B 148 7.447 2.187 -6.398 1.00 0.00 N ATOM 1487 CA LYS B 148 6.854 0.902 -6.764 1.00 0.00 C ATOM 1488 C LYS B 148 7.875 -0.225 -6.625 1.00 0.00 C ATOM 1489 O LYS B 148 9.069 -0.025 -6.847 1.00 0.00 O ATOM 1490 CB LYS B 148 6.345 0.953 -8.209 1.00 0.00 C ATOM 1491 CG LYS B 148 5.810 2.353 -8.516 1.00 0.00 C ATOM 1492 CD LYS B 148 5.185 2.366 -9.913 1.00 0.00 C ATOM 1493 CE LYS B 148 4.995 3.811 -10.375 1.00 0.00 C ATOM 1494 NZ LYS B 148 4.184 3.832 -11.625 1.00 0.00 N ATOM 0 H LYS B 148 8.433 2.284 -6.639 1.00 0.00 H new ATOM 0 HA LYS B 148 6.021 0.706 -6.089 1.00 0.00 H new ATOM 0 HB2 LYS B 148 7.151 0.702 -8.898 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.559 0.212 -8.355 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.068 2.642 -7.771 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.618 3.083 -8.461 1.00 0.00 H new ATOM 0 HD2 LYS B 148 5.825 1.830 -10.614 1.00 0.00 H new ATOM 0 HD3 LYS B 148 4.226 1.849 -9.898 1.00 0.00 H new ATOM 0 HE2 LYS B 148 4.498 4.390 -9.597 1.00 0.00 H new ATOM 0 HE3 LYS B 148 5.964 4.278 -10.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 4.055 4.815 -11.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 4.675 3.293 -12.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 3.255 3.402 -11.443 1.00 0.00 H new ATOM 1508 N GLN B 149 7.394 -1.410 -6.262 1.00 0.00 N ATOM 1509 CA GLN B 149 8.272 -2.564 -6.101 1.00 0.00 C ATOM 1510 C GLN B 149 8.601 -3.170 -7.462 1.00 0.00 C ATOM 1511 O GLN B 149 7.724 -3.315 -8.314 1.00 0.00 O ATOM 1512 CB GLN B 149 7.593 -3.618 -5.220 1.00 0.00 C ATOM 1513 CG GLN B 149 8.577 -4.760 -4.917 1.00 0.00 C ATOM 1514 CD GLN B 149 8.050 -6.079 -5.478 1.00 0.00 C ATOM 1515 OE1 GLN B 149 6.849 -6.342 -5.425 1.00 0.00 O ATOM 1516 NE2 GLN B 149 8.883 -6.927 -6.018 1.00 0.00 N ATOM 0 H GLN B 149 6.409 -1.596 -6.075 1.00 0.00 H new ATOM 0 HA GLN B 149 9.196 -2.236 -5.625 1.00 0.00 H new ATOM 0 HB2 GLN B 149 7.253 -3.163 -4.290 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.710 -4.011 -5.724 1.00 0.00 H new ATOM 0 HG2 GLN B 149 9.550 -4.535 -5.353 1.00 0.00 H new ATOM 0 HG3 GLN B 149 8.722 -4.847 -3.840 1.00 0.00 H new ATOM 0 HE21 GLN B 149 9.878 -6.707 -6.061 1.00 0.00 H new ATOM 0 HE22 GLN B 149 8.539 -7.809 -6.397 1.00 0.00 H new ATOM 1525 N LEU B 150 9.869 -3.519 -7.665 1.00 0.00 N ATOM 1526 CA LEU B 150 10.291 -4.104 -8.935 1.00 0.00 C ATOM 1527 C LEU B 150 9.976 -5.596 -8.978 1.00 0.00 C ATOM 1528 O LEU B 150 10.151 -6.307 -7.988 1.00 0.00 O ATOM 1529 CB LEU B 150 11.794 -3.889 -9.137 1.00 0.00 C ATOM 1530 CG LEU B 150 12.163 -2.443 -8.789 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.592 -2.157 -9.254 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.200 -1.480 -9.489 1.00 0.00 C ATOM 0 H LEU B 150 10.614 -3.409 -6.977 1.00 0.00 H new ATOM 0 HA LEU B 150 9.742 -3.610 -9.737 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.357 -4.579 -8.508 1.00 0.00 H new ATOM 0 HB3 LEU B 150 12.066 -4.105 -10.170 1.00 0.00 H new ATOM 0 HG LEU B 150 12.093 -2.304 -7.710 1.00 0.00 H new ATOM 0 HD11 LEU B 150 13.856 -1.129 -9.007 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.280 -2.838 -8.754 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.659 -2.300 -10.333 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.466 -0.453 -9.239 1.00 0.00 H new ATOM 0 HD22 LEU B 150 11.267 -1.619 -10.568 1.00 0.00 H new ATOM 0 HD23 LEU B 150 10.181 -1.681 -9.159 1.00 0.00 H new ATOM 1544 N GLU B 151 9.514 -6.062 -10.134 1.00 0.00 N ATOM 1545 CA GLU B 151 9.176 -7.472 -10.305 1.00 0.00 C ATOM 1546 C GLU B 151 10.432 -8.296 -10.569 1.00 0.00 C ATOM 1547 O GLU B 151 11.466 -7.759 -10.963 1.00 0.00 O ATOM 1548 CB GLU B 151 8.202 -7.636 -11.474 1.00 0.00 C ATOM 1549 CG GLU B 151 6.813 -7.146 -11.059 1.00 0.00 C ATOM 1550 CD GLU B 151 6.142 -8.180 -10.160 1.00 0.00 C ATOM 1551 OE1 GLU B 151 5.676 -9.178 -10.684 1.00 0.00 O ATOM 1552 OE2 GLU B 151 6.106 -7.958 -8.961 1.00 0.00 O ATOM 0 H GLU B 151 9.365 -5.487 -10.963 1.00 0.00 H new ATOM 0 HA GLU B 151 8.708 -7.828 -9.388 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.555 -7.071 -12.336 1.00 0.00 H new ATOM 0 HB3 GLU B 151 8.154 -8.682 -11.776 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.896 -6.194 -10.534 1.00 0.00 H new ATOM 0 HG3 GLU B 151 6.201 -6.969 -11.944 1.00 0.00 H new ATOM 1559 N ASP B 152 10.335 -9.602 -10.345 1.00 0.00 N ATOM 1560 CA ASP B 152 11.472 -10.493 -10.559 1.00 0.00 C ATOM 1561 C ASP B 152 11.527 -10.957 -12.014 1.00 0.00 C ATOM 1562 O ASP B 152 12.547 -11.471 -12.472 1.00 0.00 O ATOM 1563 CB ASP B 152 11.370 -11.713 -9.630 1.00 0.00 C ATOM 1564 CG ASP B 152 10.373 -11.439 -8.508 1.00 0.00 C ATOM 1565 OD1 ASP B 152 9.216 -11.205 -8.816 1.00 0.00 O ATOM 1566 OD2 ASP B 152 10.782 -11.468 -7.359 1.00 0.00 O ATOM 0 H ASP B 152 9.488 -10.066 -10.018 1.00 0.00 H new ATOM 0 HA ASP B 152 12.385 -9.943 -10.332 1.00 0.00 H new ATOM 0 HB2 ASP B 152 11.056 -12.588 -10.200 1.00 0.00 H new ATOM 0 HB3 ASP B 152 12.349 -11.941 -9.209 1.00 0.00 H new ATOM 1571 N GLY B 153 10.421 -10.778 -12.734 1.00 0.00 N ATOM 1572 CA GLY B 153 10.353 -11.188 -14.136 1.00 0.00 C ATOM 1573 C GLY B 153 10.380 -9.981 -15.068 1.00 0.00 C ATOM 1574 O GLY B 153 9.710 -9.971 -16.102 1.00 0.00 O ATOM 0 H GLY B 153 9.566 -10.355 -12.374 1.00 0.00 H new ATOM 0 HA2 GLY B 153 11.191 -11.846 -14.366 1.00 0.00 H new ATOM 0 HA3 GLY B 153 9.441 -11.761 -14.306 1.00 0.00 H new ATOM 1578 N ARG B 154 11.159 -8.968 -14.701 1.00 0.00 N ATOM 1579 CA ARG B 154 11.268 -7.761 -15.518 1.00 0.00 C ATOM 1580 C ARG B 154 12.712 -7.273 -15.555 1.00 0.00 C ATOM 1581 O ARG B 154 13.556 -7.751 -14.797 1.00 0.00 O ATOM 1582 CB ARG B 154 10.367 -6.662 -14.946 1.00 0.00 C ATOM 1583 CG ARG B 154 8.904 -6.951 -15.305 1.00 0.00 C ATOM 1584 CD ARG B 154 8.657 -6.667 -16.792 1.00 0.00 C ATOM 1585 NE ARG B 154 7.256 -6.316 -17.011 1.00 0.00 N ATOM 1586 CZ ARG B 154 6.441 -7.117 -17.693 1.00 0.00 C ATOM 1587 NH1 ARG B 154 6.061 -8.254 -17.178 1.00 0.00 N ATOM 1588 NH2 ARG B 154 6.022 -6.764 -18.878 1.00 0.00 N ATOM 0 H ARG B 154 11.721 -8.957 -13.850 1.00 0.00 H new ATOM 0 HA ARG B 154 10.950 -7.998 -16.533 1.00 0.00 H new ATOM 0 HB2 ARG B 154 10.482 -6.611 -13.863 1.00 0.00 H new ATOM 0 HB3 ARG B 154 10.664 -5.692 -15.344 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.666 -7.991 -15.082 1.00 0.00 H new ATOM 0 HG3 ARG B 154 8.244 -6.335 -14.695 1.00 0.00 H new ATOM 0 HD2 ARG B 154 9.300 -5.853 -17.126 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.917 -7.543 -17.386 1.00 0.00 H new ATOM 0 HE ARG B 154 6.895 -5.440 -16.634 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.389 -8.529 -16.252 1.00 0.00 H new ATOM 0 HH12 ARG B 154 5.436 -8.867 -17.701 1.00 0.00 H new ATOM 0 HH21 ARG B 154 6.319 -5.875 -19.280 1.00 0.00 H new ATOM 0 HH22 ARG B 154 5.397 -7.377 -19.402 1.00 0.00 H new ATOM 1602 N THR B 155 12.991 -6.317 -16.440 1.00 0.00 N ATOM 1603 CA THR B 155 14.342 -5.772 -16.566 1.00 0.00 C ATOM 1604 C THR B 155 14.395 -4.338 -16.053 1.00 0.00 C ATOM 1605 O THR B 155 13.365 -3.677 -15.916 1.00 0.00 O ATOM 1606 CB THR B 155 14.794 -5.806 -18.027 1.00 0.00 C ATOM 1607 OG1 THR B 155 14.116 -4.791 -18.755 1.00 0.00 O ATOM 1608 CG2 THR B 155 14.481 -7.172 -18.638 1.00 0.00 C ATOM 0 H THR B 155 12.306 -5.907 -17.075 1.00 0.00 H new ATOM 0 HA THR B 155 15.012 -6.388 -15.966 1.00 0.00 H new ATOM 0 HB THR B 155 15.869 -5.633 -18.075 1.00 0.00 H new ATOM 0 HG1 THR B 155 14.664 -4.515 -19.519 1.00 0.00 H new ATOM 0 HG21 THR B 155 14.806 -7.188 -19.678 1.00 0.00 H new ATOM 0 HG22 THR B 155 15.006 -7.948 -18.082 1.00 0.00 H new ATOM 0 HG23 THR B 155 13.407 -7.355 -18.590 1.00 0.00 H new ATOM 1616 N LEU B 156 15.605 -3.864 -15.770 1.00 0.00 N ATOM 1617 CA LEU B 156 15.783 -2.503 -15.272 1.00 0.00 C ATOM 1618 C LEU B 156 15.260 -1.486 -16.281 1.00 0.00 C ATOM 1619 O LEU B 156 14.850 -0.385 -15.911 1.00 0.00 O ATOM 1620 CB LEU B 156 17.267 -2.234 -15.003 1.00 0.00 C ATOM 1621 CG LEU B 156 17.791 -3.210 -13.945 1.00 0.00 C ATOM 1622 CD1 LEU B 156 19.321 -3.198 -13.955 1.00 0.00 C ATOM 1623 CD2 LEU B 156 17.297 -2.788 -12.556 1.00 0.00 C ATOM 0 H LEU B 156 16.469 -4.396 -15.875 1.00 0.00 H new ATOM 0 HA LEU B 156 15.218 -2.403 -14.345 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.838 -2.343 -15.925 1.00 0.00 H new ATOM 0 HB3 LEU B 156 17.404 -1.208 -14.663 1.00 0.00 H new ATOM 0 HG LEU B 156 17.426 -4.212 -14.172 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.695 -3.892 -13.203 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.681 -3.500 -14.938 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.678 -2.193 -13.731 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.673 -3.486 -11.808 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.659 -1.785 -12.330 1.00 0.00 H new ATOM 0 HD23 LEU B 156 16.207 -2.792 -12.541 1.00 0.00 H new ATOM 1635 N SER B 157 15.282 -1.858 -17.557 1.00 0.00 N ATOM 1636 CA SER B 157 14.811 -0.966 -18.611 1.00 0.00 C ATOM 1637 C SER B 157 13.301 -0.766 -18.517 1.00 0.00 C ATOM 1638 O SER B 157 12.802 0.348 -18.671 1.00 0.00 O ATOM 1639 CB SER B 157 15.165 -1.544 -19.980 1.00 0.00 C ATOM 1640 OG SER B 157 14.763 -2.907 -20.033 1.00 0.00 O ATOM 0 H SER B 157 15.618 -2.764 -17.885 1.00 0.00 H new ATOM 0 HA SER B 157 15.300 -0.000 -18.485 1.00 0.00 H new ATOM 0 HB2 SER B 157 14.669 -0.976 -20.767 1.00 0.00 H new ATOM 0 HB3 SER B 157 16.238 -1.462 -20.156 1.00 0.00 H new ATOM 0 HG SER B 157 14.184 -3.107 -19.268 1.00 0.00 H new ATOM 1646 N ASP B 158 12.579 -1.853 -18.267 1.00 0.00 N ATOM 1647 CA ASP B 158 11.126 -1.785 -18.158 1.00 0.00 C ATOM 1648 C ASP B 158 10.710 -0.715 -17.154 1.00 0.00 C ATOM 1649 O ASP B 158 9.670 -0.075 -17.310 1.00 0.00 O ATOM 1650 CB ASP B 158 10.571 -3.142 -17.721 1.00 0.00 C ATOM 1651 CG ASP B 158 10.658 -4.137 -18.873 1.00 0.00 C ATOM 1652 OD1 ASP B 158 11.719 -4.710 -19.057 1.00 0.00 O ATOM 1653 OD2 ASP B 158 9.661 -4.311 -19.555 1.00 0.00 O ATOM 0 H ASP B 158 12.972 -2.785 -18.137 1.00 0.00 H new ATOM 0 HA ASP B 158 10.721 -1.524 -19.136 1.00 0.00 H new ATOM 0 HB2 ASP B 158 11.133 -3.515 -16.864 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.535 -3.034 -17.400 1.00 0.00 H new ATOM 1658 N TYR B 159 11.527 -0.527 -16.122 1.00 0.00 N ATOM 1659 CA TYR B 159 11.233 0.469 -15.095 1.00 0.00 C ATOM 1660 C TYR B 159 11.866 1.812 -15.448 1.00 0.00 C ATOM 1661 O TYR B 159 11.776 2.771 -14.683 1.00 0.00 O ATOM 1662 CB TYR B 159 11.765 -0.007 -13.742 1.00 0.00 C ATOM 1663 CG TYR B 159 10.923 -1.157 -13.246 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.660 -0.913 -12.693 1.00 0.00 C ATOM 1665 CD2 TYR B 159 11.404 -2.469 -13.338 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.878 -1.979 -12.234 1.00 0.00 C ATOM 1667 CE2 TYR B 159 10.622 -3.535 -12.878 1.00 0.00 C ATOM 1668 CZ TYR B 159 9.359 -3.290 -12.326 1.00 0.00 C ATOM 1669 OH TYR B 159 8.589 -4.342 -11.872 1.00 0.00 O ATOM 0 H TYR B 159 12.392 -1.047 -15.974 1.00 0.00 H new ATOM 0 HA TYR B 159 10.152 0.596 -15.039 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.805 -0.319 -13.838 1.00 0.00 H new ATOM 0 HB3 TYR B 159 11.742 0.811 -13.022 1.00 0.00 H new ATOM 0 HD1 TYR B 159 9.289 0.099 -12.621 1.00 0.00 H new ATOM 0 HD2 TYR B 159 12.378 -2.658 -13.764 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.903 -1.790 -11.809 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.993 -4.547 -12.949 1.00 0.00 H new ATOM 0 HH TYR B 159 8.274 -4.870 -12.635 1.00 0.00 H new ATOM 1679 N ASN B 160 12.503 1.873 -16.613 1.00 0.00 N ATOM 1680 CA ASN B 160 13.146 3.104 -17.058 1.00 0.00 C ATOM 1681 C ASN B 160 14.259 3.509 -16.095 1.00 0.00 C ATOM 1682 O ASN B 160 14.594 4.688 -15.979 1.00 0.00 O ATOM 1683 CB ASN B 160 12.112 4.229 -17.149 1.00 0.00 C ATOM 1684 CG ASN B 160 12.653 5.369 -18.007 1.00 0.00 C ATOM 1685 OD1 ASN B 160 12.307 5.480 -19.183 1.00 0.00 O ATOM 1686 ND2 ASN B 160 13.486 6.227 -17.486 1.00 0.00 N ATOM 0 H ASN B 160 12.588 1.091 -17.262 1.00 0.00 H new ATOM 0 HA ASN B 160 13.581 2.929 -18.042 1.00 0.00 H new ATOM 0 HB2 ASN B 160 11.185 3.848 -17.578 1.00 0.00 H new ATOM 0 HB3 ASN B 160 11.873 4.596 -16.151 1.00 0.00 H new ATOM 0 HD21 ASN B 160 13.852 6.992 -18.053 1.00 0.00 H new ATOM 0 HD22 ASN B 160 13.771 6.133 -16.511 1.00 0.00 H new ATOM 1693 N ILE B 161 14.828 2.524 -15.409 1.00 0.00 N ATOM 1694 CA ILE B 161 15.904 2.789 -14.460 1.00 0.00 C ATOM 1695 C ILE B 161 17.195 3.132 -15.199 1.00 0.00 C ATOM 1696 O ILE B 161 17.786 2.282 -15.864 1.00 0.00 O ATOM 1697 CB ILE B 161 16.123 1.562 -13.569 1.00 0.00 C ATOM 1698 CG1 ILE B 161 14.952 1.434 -12.591 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.427 1.716 -12.782 1.00 0.00 C ATOM 1700 CD1 ILE B 161 15.006 0.068 -11.905 1.00 0.00 C ATOM 0 H ILE B 161 14.565 1.542 -15.491 1.00 0.00 H new ATOM 0 HA ILE B 161 15.622 3.640 -13.839 1.00 0.00 H new ATOM 0 HB ILE B 161 16.184 0.670 -14.192 1.00 0.00 H new ATOM 0 HG12 ILE B 161 14.998 2.229 -11.846 1.00 0.00 H new ATOM 0 HG13 ILE B 161 14.007 1.549 -13.122 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.576 0.840 -12.151 1.00 0.00 H new ATOM 0 HG22 ILE B 161 18.262 1.810 -13.476 1.00 0.00 H new ATOM 0 HG23 ILE B 161 17.372 2.608 -12.158 1.00 0.00 H new ATOM 0 HD11 ILE B 161 14.172 -0.023 -11.209 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.939 -0.719 -12.656 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.945 -0.029 -11.361 1.00 0.00 H new ATOM 1712 N GLN B 162 17.624 4.385 -15.076 1.00 0.00 N ATOM 1713 CA GLN B 162 18.845 4.835 -15.737 1.00 0.00 C ATOM 1714 C GLN B 162 20.051 4.654 -14.819 1.00 0.00 C ATOM 1715 O GLN B 162 19.959 4.003 -13.779 1.00 0.00 O ATOM 1716 CB GLN B 162 18.713 6.310 -16.124 1.00 0.00 C ATOM 1717 CG GLN B 162 17.588 6.469 -17.148 1.00 0.00 C ATOM 1718 CD GLN B 162 17.207 7.939 -17.280 1.00 0.00 C ATOM 1719 OE1 GLN B 162 17.841 8.802 -16.674 1.00 0.00 O ATOM 1720 NE2 GLN B 162 16.203 8.278 -18.042 1.00 0.00 N ATOM 0 H GLN B 162 17.148 5.102 -14.529 1.00 0.00 H new ATOM 0 HA GLN B 162 18.994 4.234 -16.634 1.00 0.00 H new ATOM 0 HB2 GLN B 162 18.502 6.912 -15.240 1.00 0.00 H new ATOM 0 HB3 GLN B 162 19.652 6.673 -16.540 1.00 0.00 H new ATOM 0 HG2 GLN B 162 17.907 6.079 -18.115 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.720 5.886 -16.840 1.00 0.00 H new ATOM 0 HE21 GLN B 162 15.679 7.561 -18.544 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.943 9.260 -18.136 1.00 0.00 H new ATOM 1729 N ARG B 163 21.182 5.231 -15.214 1.00 0.00 N ATOM 1730 CA ARG B 163 22.402 5.125 -14.421 1.00 0.00 C ATOM 1731 C ARG B 163 22.311 5.994 -13.172 1.00 0.00 C ATOM 1732 O ARG B 163 21.561 6.968 -13.132 1.00 0.00 O ATOM 1733 CB ARG B 163 23.611 5.559 -15.257 1.00 0.00 C ATOM 1734 CG ARG B 163 23.343 6.935 -15.891 1.00 0.00 C ATOM 1735 CD ARG B 163 23.005 6.768 -17.375 1.00 0.00 C ATOM 1736 NE ARG B 163 22.635 8.054 -17.955 1.00 0.00 N ATOM 1737 CZ ARG B 163 23.542 9.003 -18.159 1.00 0.00 C ATOM 1738 NH1 ARG B 163 24.793 8.681 -18.346 1.00 0.00 N ATOM 1739 NH2 ARG B 163 23.183 10.258 -18.170 1.00 0.00 N ATOM 0 H ARG B 163 21.279 5.773 -16.072 1.00 0.00 H new ATOM 0 HA ARG B 163 22.522 4.085 -14.118 1.00 0.00 H new ATOM 0 HB2 ARG B 163 24.501 5.605 -14.629 1.00 0.00 H new ATOM 0 HB3 ARG B 163 23.809 4.822 -16.036 1.00 0.00 H new ATOM 0 HG2 ARG B 163 22.520 7.429 -15.375 1.00 0.00 H new ATOM 0 HG3 ARG B 163 24.219 7.574 -15.778 1.00 0.00 H new ATOM 0 HD2 ARG B 163 23.862 6.354 -17.906 1.00 0.00 H new ATOM 0 HD3 ARG B 163 22.185 6.059 -17.491 1.00 0.00 H new ATOM 0 HE ARG B 163 21.662 8.228 -18.209 1.00 0.00 H new ATOM 0 HH11 ARG B 163 25.074 7.701 -18.336 1.00 0.00 H new ATOM 0 HH12 ARG B 163 25.489 9.410 -18.503 1.00 0.00 H new ATOM 0 HH21 ARG B 163 22.206 10.510 -18.022 1.00 0.00 H new ATOM 0 HH22 ARG B 163 23.880 10.986 -18.327 1.00 0.00 H new ATOM 1753 N GLU B 164 23.085 5.631 -12.154 1.00 0.00 N ATOM 1754 CA GLU B 164 23.094 6.381 -10.903 1.00 0.00 C ATOM 1755 C GLU B 164 21.714 6.369 -10.254 1.00 0.00 C ATOM 1756 O GLU B 164 21.319 7.333 -9.597 1.00 0.00 O ATOM 1757 CB GLU B 164 23.526 7.826 -11.164 1.00 0.00 C ATOM 1758 CG GLU B 164 24.740 7.838 -12.094 1.00 0.00 C ATOM 1759 CD GLU B 164 25.403 9.212 -12.067 1.00 0.00 C ATOM 1760 OE1 GLU B 164 24.721 10.182 -12.355 1.00 0.00 O ATOM 1761 OE2 GLU B 164 26.582 9.273 -11.761 1.00 0.00 O ATOM 0 H GLU B 164 23.711 4.826 -12.170 1.00 0.00 H new ATOM 0 HA GLU B 164 23.802 5.906 -10.224 1.00 0.00 H new ATOM 0 HB2 GLU B 164 22.706 8.386 -11.613 1.00 0.00 H new ATOM 0 HB3 GLU B 164 23.771 8.319 -10.223 1.00 0.00 H new ATOM 0 HG2 GLU B 164 25.454 7.074 -11.784 1.00 0.00 H new ATOM 0 HG3 GLU B 164 24.432 7.593 -13.111 1.00 0.00 H new ATOM 1768 N SER B 165 20.985 5.273 -10.438 1.00 0.00 N ATOM 1769 CA SER B 165 19.651 5.147 -9.862 1.00 0.00 C ATOM 1770 C SER B 165 19.726 4.551 -8.460 1.00 0.00 C ATOM 1771 O SER B 165 20.387 3.535 -8.242 1.00 0.00 O ATOM 1772 CB SER B 165 18.783 4.255 -10.750 1.00 0.00 C ATOM 1773 OG SER B 165 18.454 4.957 -11.942 1.00 0.00 O ATOM 0 H SER B 165 21.293 4.464 -10.978 1.00 0.00 H new ATOM 0 HA SER B 165 19.208 6.141 -9.799 1.00 0.00 H new ATOM 0 HB2 SER B 165 19.315 3.335 -10.991 1.00 0.00 H new ATOM 0 HB3 SER B 165 17.874 3.969 -10.220 1.00 0.00 H new ATOM 0 HG SER B 165 18.679 4.405 -12.720 1.00 0.00 H new ATOM 1779 N THR B 166 19.048 5.191 -7.511 1.00 0.00 N ATOM 1780 CA THR B 166 19.045 4.717 -6.131 1.00 0.00 C ATOM 1781 C THR B 166 17.919 3.711 -5.911 1.00 0.00 C ATOM 1782 O THR B 166 16.741 4.067 -5.935 1.00 0.00 O ATOM 1783 CB THR B 166 18.870 5.898 -5.175 1.00 0.00 C ATOM 1784 OG1 THR B 166 19.799 6.919 -5.511 1.00 0.00 O ATOM 1785 CG2 THR B 166 19.115 5.434 -3.739 1.00 0.00 C ATOM 0 H THR B 166 18.497 6.034 -7.671 1.00 0.00 H new ATOM 0 HA THR B 166 19.998 4.226 -5.933 1.00 0.00 H new ATOM 0 HB THR B 166 17.856 6.288 -5.260 1.00 0.00 H new ATOM 0 HG1 THR B 166 19.687 7.677 -4.900 1.00 0.00 H new ATOM 0 HG21 THR B 166 18.990 6.276 -3.058 1.00 0.00 H new ATOM 0 HG22 THR B 166 18.401 4.651 -3.483 1.00 0.00 H new ATOM 0 HG23 THR B 166 20.129 5.043 -3.651 1.00 0.00 H new ATOM 1793 N LEU B 167 18.291 2.452 -5.696 1.00 0.00 N ATOM 1794 CA LEU B 167 17.309 1.395 -5.471 1.00 0.00 C ATOM 1795 C LEU B 167 17.190 1.081 -3.984 1.00 0.00 C ATOM 1796 O LEU B 167 18.195 0.886 -3.300 1.00 0.00 O ATOM 1797 CB LEU B 167 17.732 0.132 -6.227 1.00 0.00 C ATOM 1798 CG LEU B 167 17.772 0.420 -7.736 1.00 0.00 C ATOM 1799 CD1 LEU B 167 18.926 -0.355 -8.378 1.00 0.00 C ATOM 1800 CD2 LEU B 167 16.450 -0.012 -8.383 1.00 0.00 C ATOM 0 H LEU B 167 19.262 2.139 -5.673 1.00 0.00 H new ATOM 0 HA LEU B 167 16.340 1.736 -5.836 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.713 -0.197 -5.884 1.00 0.00 H new ATOM 0 HB3 LEU B 167 17.033 -0.678 -6.020 1.00 0.00 H new ATOM 0 HG LEU B 167 17.919 1.489 -7.890 1.00 0.00 H new ATOM 0 HD11 LEU B 167 18.952 -0.149 -9.448 1.00 0.00 H new ATOM 0 HD12 LEU B 167 19.868 -0.045 -7.926 1.00 0.00 H new ATOM 0 HD13 LEU B 167 18.780 -1.423 -8.218 1.00 0.00 H new ATOM 0 HD21 LEU B 167 16.484 0.194 -9.453 1.00 0.00 H new ATOM 0 HD22 LEU B 167 16.299 -1.080 -8.224 1.00 0.00 H new ATOM 0 HD23 LEU B 167 15.626 0.542 -7.933 1.00 0.00 H new ATOM 1812 N HIS B 168 15.957 1.032 -3.483 1.00 0.00 N ATOM 1813 CA HIS B 168 15.733 0.738 -2.070 1.00 0.00 C ATOM 1814 C HIS B 168 15.712 -0.772 -1.842 1.00 0.00 C ATOM 1815 O HIS B 168 14.809 -1.467 -2.306 1.00 0.00 O ATOM 1816 CB HIS B 168 14.404 1.350 -1.598 1.00 0.00 C ATOM 1817 CG HIS B 168 13.991 2.459 -2.528 1.00 0.00 C ATOM 1818 ND1 HIS B 168 14.912 3.207 -3.243 1.00 0.00 N ATOM 1819 CD2 HIS B 168 12.758 2.961 -2.864 1.00 0.00 C ATOM 1820 CE1 HIS B 168 14.225 4.108 -3.969 1.00 0.00 C ATOM 1821 NE2 HIS B 168 12.908 4.002 -3.774 1.00 0.00 N ATOM 0 H HIS B 168 15.108 1.190 -4.026 1.00 0.00 H new ATOM 0 HA HIS B 168 16.549 1.176 -1.495 1.00 0.00 H new ATOM 0 HB2 HIS B 168 13.631 0.582 -1.568 1.00 0.00 H new ATOM 0 HB3 HIS B 168 14.511 1.735 -0.584 1.00 0.00 H new ATOM 0 HD2 HIS B 168 11.815 2.602 -2.480 1.00 0.00 H new ATOM 0 HE1 HIS B 168 14.683 4.829 -4.629 1.00 0.00 H new ATOM 0 HE2 HIS B 168 12.171 4.564 -4.201 1.00 0.00 H new ATOM 1829 N LEU B 169 16.717 -1.270 -1.125 1.00 0.00 N ATOM 1830 CA LEU B 169 16.808 -2.700 -0.841 1.00 0.00 C ATOM 1831 C LEU B 169 16.080 -3.032 0.458 1.00 0.00 C ATOM 1832 O LEU B 169 16.280 -2.374 1.480 1.00 0.00 O ATOM 1833 CB LEU B 169 18.281 -3.111 -0.732 1.00 0.00 C ATOM 1834 CG LEU B 169 18.396 -4.564 -0.255 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.646 -5.487 -1.219 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.873 -4.965 -0.211 1.00 0.00 C ATOM 0 H LEU B 169 17.474 -0.710 -0.733 1.00 0.00 H new ATOM 0 HA LEU B 169 16.337 -3.251 -1.655 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.769 -3.000 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.799 -2.451 -0.036 1.00 0.00 H new ATOM 0 HG LEU B 169 17.960 -4.654 0.740 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.731 -6.518 -0.876 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.595 -5.201 -1.253 1.00 0.00 H new ATOM 0 HD13 LEU B 169 18.078 -5.400 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.960 -5.997 0.128 1.00 0.00 H new ATOM 0 HD22 LEU B 169 20.305 -4.872 -1.207 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.407 -4.311 0.478 1.00 0.00 H new ATOM 1848 N VAL B 170 15.237 -4.061 0.413 1.00 0.00 N ATOM 1849 CA VAL B 170 14.485 -4.478 1.594 1.00 0.00 C ATOM 1850 C VAL B 170 14.504 -5.999 1.725 1.00 0.00 C ATOM 1851 O VAL B 170 14.401 -6.717 0.732 1.00 0.00 O ATOM 1852 CB VAL B 170 13.038 -3.988 1.495 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.430 -3.890 2.896 1.00 0.00 C ATOM 1854 CG2 VAL B 170 13.010 -2.608 0.835 1.00 0.00 C ATOM 0 H VAL B 170 15.058 -4.618 -0.422 1.00 0.00 H new ATOM 0 HA VAL B 170 14.953 -4.040 2.476 1.00 0.00 H new ATOM 0 HB VAL B 170 12.460 -4.692 0.897 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.400 -3.541 2.822 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.447 -4.872 3.370 1.00 0.00 H new ATOM 0 HG13 VAL B 170 13.009 -3.188 3.496 1.00 0.00 H new ATOM 0 HG21 VAL B 170 11.980 -2.259 0.765 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.590 -1.906 1.434 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.440 -2.674 -0.164 1.00 0.00 H new ATOM 1864 N LEU B 171 14.637 -6.482 2.956 1.00 0.00 N ATOM 1865 CA LEU B 171 14.670 -7.919 3.201 1.00 0.00 C ATOM 1866 C LEU B 171 13.265 -8.507 3.124 1.00 0.00 C ATOM 1867 O LEU B 171 12.461 -8.342 4.041 1.00 0.00 O ATOM 1868 CB LEU B 171 15.269 -8.203 4.580 1.00 0.00 C ATOM 1869 CG LEU B 171 16.783 -7.974 4.544 1.00 0.00 C ATOM 1870 CD1 LEU B 171 17.080 -6.487 4.327 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.395 -8.428 5.872 1.00 0.00 C ATOM 0 H LEU B 171 14.723 -5.905 3.793 1.00 0.00 H new ATOM 0 HA LEU B 171 15.290 -8.384 2.435 1.00 0.00 H new ATOM 0 HB2 LEU B 171 14.811 -7.554 5.326 1.00 0.00 H new ATOM 0 HB3 LEU B 171 15.054 -9.230 4.876 1.00 0.00 H new ATOM 0 HG LEU B 171 17.215 -8.548 3.724 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.159 -6.331 4.302 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.645 -6.163 3.381 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.648 -5.907 5.143 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.473 -8.267 5.850 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.959 -7.853 6.689 1.00 0.00 H new ATOM 0 HD23 LEU B 171 17.190 -9.488 6.024 1.00 0.00 H new ATOM 1883 N ARG B 172 12.976 -9.195 2.024 1.00 0.00 N ATOM 1884 CA ARG B 172 11.665 -9.805 1.839 1.00 0.00 C ATOM 1885 C ARG B 172 11.414 -10.868 2.906 1.00 0.00 C ATOM 1886 O ARG B 172 11.822 -12.019 2.756 1.00 0.00 O ATOM 1887 CB ARG B 172 11.578 -10.440 0.448 1.00 0.00 C ATOM 1888 CG ARG B 172 10.111 -10.584 0.039 1.00 0.00 C ATOM 1889 CD ARG B 172 10.022 -11.208 -1.356 1.00 0.00 C ATOM 1890 NE ARG B 172 10.151 -12.658 -1.270 1.00 0.00 N ATOM 1891 CZ ARG B 172 9.710 -13.446 -2.245 1.00 0.00 C ATOM 1892 NH1 ARG B 172 10.035 -13.195 -3.484 1.00 0.00 N ATOM 1893 NH2 ARG B 172 8.951 -14.469 -1.964 1.00 0.00 N ATOM 0 H ARG B 172 13.627 -9.343 1.253 1.00 0.00 H new ATOM 0 HA ARG B 172 10.905 -9.029 1.931 1.00 0.00 H new ATOM 0 HB2 ARG B 172 12.109 -9.824 -0.278 1.00 0.00 H new ATOM 0 HB3 ARG B 172 12.062 -11.417 0.452 1.00 0.00 H new ATOM 0 HG2 ARG B 172 9.582 -11.207 0.761 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.625 -9.608 0.043 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.070 -10.947 -1.819 1.00 0.00 H new ATOM 0 HD3 ARG B 172 10.808 -10.803 -1.994 1.00 0.00 H new ATOM 0 HE ARG B 172 10.587 -13.075 -0.447 1.00 0.00 H new ATOM 0 HH11 ARG B 172 10.627 -12.394 -3.704 1.00 0.00 H new ATOM 0 HH12 ARG B 172 9.697 -13.800 -4.233 1.00 0.00 H new ATOM 0 HH21 ARG B 172 8.696 -14.664 -0.996 1.00 0.00 H new ATOM 0 HH22 ARG B 172 8.613 -15.074 -2.712 1.00 0.00 H new ATOM 1907 N LEU B 173 10.740 -10.473 3.980 1.00 0.00 N ATOM 1908 CA LEU B 173 10.440 -11.401 5.065 1.00 0.00 C ATOM 1909 C LEU B 173 9.612 -12.573 4.551 1.00 0.00 C ATOM 1910 O LEU B 173 8.554 -12.383 3.950 1.00 0.00 O ATOM 1911 CB LEU B 173 9.672 -10.679 6.175 1.00 0.00 C ATOM 1912 CG LEU B 173 10.372 -9.359 6.512 1.00 0.00 C ATOM 1913 CD1 LEU B 173 9.578 -8.625 7.597 1.00 0.00 C ATOM 1914 CD2 LEU B 173 11.788 -9.644 7.022 1.00 0.00 C ATOM 0 H LEU B 173 10.393 -9.524 4.123 1.00 0.00 H new ATOM 0 HA LEU B 173 11.381 -11.781 5.464 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.647 -10.487 5.856 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.617 -11.310 7.062 1.00 0.00 H new ATOM 0 HG LEU B 173 10.428 -8.739 5.617 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.075 -7.685 7.838 1.00 0.00 H new ATOM 0 HD12 LEU B 173 8.570 -8.420 7.235 1.00 0.00 H new ATOM 0 HD13 LEU B 173 9.523 -9.246 8.491 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.285 -8.704 7.261 1.00 0.00 H new ATOM 0 HD22 LEU B 173 11.734 -10.264 7.917 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.354 -10.167 6.251 1.00 0.00 H new ATOM 1926 N ARG B 174 10.101 -13.787 4.790 1.00 0.00 N ATOM 1927 CA ARG B 174 9.398 -14.985 4.346 1.00 0.00 C ATOM 1928 C ARG B 174 7.906 -14.874 4.647 1.00 0.00 C ATOM 1929 O ARG B 174 7.511 -14.382 5.703 1.00 0.00 O ATOM 1930 CB ARG B 174 9.972 -16.219 5.046 1.00 0.00 C ATOM 1931 CG ARG B 174 9.152 -17.453 4.662 1.00 0.00 C ATOM 1932 CD ARG B 174 9.925 -18.719 5.040 1.00 0.00 C ATOM 1933 NE ARG B 174 10.660 -18.510 6.284 1.00 0.00 N ATOM 1934 CZ ARG B 174 11.972 -18.289 6.281 1.00 0.00 C ATOM 1935 NH1 ARG B 174 12.761 -19.055 5.578 1.00 0.00 N ATOM 1936 NH2 ARG B 174 12.470 -17.308 6.983 1.00 0.00 N ATOM 0 H ARG B 174 10.975 -13.966 5.285 1.00 0.00 H new ATOM 0 HA ARG B 174 9.533 -15.084 3.269 1.00 0.00 H new ATOM 0 HB2 ARG B 174 11.015 -16.359 4.761 1.00 0.00 H new ATOM 0 HB3 ARG B 174 9.953 -16.079 6.127 1.00 0.00 H new ATOM 0 HG2 ARG B 174 8.189 -17.436 5.173 1.00 0.00 H new ATOM 0 HG3 ARG B 174 8.945 -17.447 3.592 1.00 0.00 H new ATOM 0 HD2 ARG B 174 9.235 -19.555 5.153 1.00 0.00 H new ATOM 0 HD3 ARG B 174 10.617 -18.983 4.240 1.00 0.00 H new ATOM 0 HE ARG B 174 10.158 -18.534 7.172 1.00 0.00 H new ATOM 0 HH11 ARG B 174 12.372 -19.823 5.031 1.00 0.00 H new ATOM 0 HH12 ARG B 174 13.767 -18.886 5.576 1.00 0.00 H new ATOM 0 HH21 ARG B 174 11.853 -16.711 7.534 1.00 0.00 H new ATOM 0 HH22 ARG B 174 13.476 -17.139 6.981 1.00 0.00 H new ATOM 1950 N GLY B 175 7.084 -15.334 3.709 1.00 0.00 N ATOM 1951 CA GLY B 175 5.637 -15.281 3.885 1.00 0.00 C ATOM 1952 C GLY B 175 4.919 -15.577 2.573 1.00 0.00 C ATOM 1953 O GLY B 175 5.152 -14.915 1.563 1.00 0.00 O ATOM 0 H GLY B 175 7.391 -15.744 2.827 1.00 0.00 H new ATOM 0 HA2 GLY B 175 5.332 -16.003 4.642 1.00 0.00 H new ATOM 0 HA3 GLY B 175 5.347 -14.295 4.249 1.00 0.00 H new ATOM 1957 N GLY B 176 4.043 -16.577 2.597 1.00 0.00 N ATOM 1958 CA GLY B 176 3.295 -16.953 1.404 1.00 0.00 C ATOM 1959 C GLY B 176 2.049 -17.750 1.772 1.00 0.00 C ATOM 1960 O GLY B 176 2.132 -18.765 2.465 1.00 0.00 O ATOM 0 H GLY B 176 3.835 -17.137 3.424 1.00 0.00 H new ATOM 0 HA2 GLY B 176 3.009 -16.058 0.852 1.00 0.00 H new ATOM 0 HA3 GLY B 176 3.929 -17.545 0.744 1.00 0.00 H new TER 1964 GLY B 176 ATOM 1965 N MET C 201 -7.718 -18.237 -3.972 1.00 0.00 N ATOM 1966 CA MET C 201 -6.861 -17.292 -3.200 1.00 0.00 C ATOM 1967 C MET C 201 -7.725 -16.521 -2.209 1.00 0.00 C ATOM 1968 O MET C 201 -8.404 -15.562 -2.576 1.00 0.00 O ATOM 1969 CB MET C 201 -6.180 -16.320 -4.169 1.00 0.00 C ATOM 1970 CG MET C 201 -5.197 -15.430 -3.403 1.00 0.00 C ATOM 1971 SD MET C 201 -3.944 -14.797 -4.544 1.00 0.00 S ATOM 1972 CE MET C 201 -4.916 -13.422 -5.207 1.00 0.00 C ATOM 0 HA MET C 201 -6.098 -17.846 -2.653 1.00 0.00 H new ATOM 0 HB2 MET C 201 -5.654 -16.875 -4.946 1.00 0.00 H new ATOM 0 HB3 MET C 201 -6.929 -15.705 -4.668 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.729 -14.602 -2.934 1.00 0.00 H new ATOM 0 HG3 MET C 201 -4.722 -15.998 -2.603 1.00 0.00 H new ATOM 0 HE1 MET C 201 -4.417 -13.015 -6.087 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.908 -13.778 -5.484 1.00 0.00 H new ATOM 0 HE3 MET C 201 -5.009 -12.644 -4.450 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.696 -16.948 -0.951 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.482 -16.293 0.088 1.00 0.00 C ATOM 1986 C GLN C 202 -7.955 -14.886 0.354 1.00 0.00 C ATOM 1987 O GLN C 202 -6.780 -14.703 0.673 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.425 -17.113 1.378 1.00 0.00 C ATOM 1989 CG GLN C 202 -9.512 -16.630 2.341 1.00 0.00 C ATOM 1990 CD GLN C 202 -9.225 -17.138 3.750 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -8.368 -16.591 4.444 1.00 0.00 O ATOM 1992 NE2 GLN C 202 -9.894 -18.157 4.216 1.00 0.00 N ATOM 0 H GLN C 202 -7.140 -17.740 -0.628 1.00 0.00 H new ATOM 0 HA GLN C 202 -9.515 -16.222 -0.254 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -8.566 -18.171 1.155 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -7.444 -17.013 1.842 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -9.553 -15.541 2.340 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -10.487 -16.986 2.009 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -10.604 -18.608 3.639 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -9.707 -18.502 5.158 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.834 -13.894 0.226 1.00 0.00 N ATOM 2002 CA ILE C 203 -8.451 -12.505 0.459 1.00 0.00 C ATOM 2003 C ILE C 203 -9.465 -11.814 1.366 1.00 0.00 C ATOM 2004 O ILE C 203 -10.650 -12.152 1.361 1.00 0.00 O ATOM 2005 CB ILE C 203 -8.351 -11.755 -0.868 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.659 -11.904 -1.648 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -7.199 -12.332 -1.694 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.738 -10.809 -2.710 1.00 0.00 C ATOM 0 H ILE C 203 -9.811 -14.026 -0.036 1.00 0.00 H new ATOM 0 HA ILE C 203 -7.478 -12.496 0.949 1.00 0.00 H new ATOM 0 HB ILE C 203 -8.168 -10.699 -0.670 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.706 -12.887 -2.117 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.510 -11.833 -0.971 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -7.127 -11.797 -2.641 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -6.265 -12.221 -1.143 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -7.383 -13.389 -1.887 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.668 -10.911 -3.269 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.709 -9.832 -2.228 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.893 -10.902 -3.392 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.988 -10.847 2.146 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.857 -10.113 3.062 1.00 0.00 C ATOM 2022 C PHE C 204 -10.237 -8.756 2.476 1.00 0.00 C ATOM 2023 O PHE C 204 -9.447 -8.128 1.771 1.00 0.00 O ATOM 2024 CB PHE C 204 -9.146 -9.909 4.401 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.885 -11.252 5.042 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.958 -12.031 5.494 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.572 -11.719 5.184 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.718 -13.275 6.088 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -7.333 -12.963 5.779 1.00 0.00 C ATOM 2030 CZ PHE C 204 -8.406 -13.741 6.231 1.00 0.00 C ATOM 0 H PHE C 204 -8.011 -10.555 2.163 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.766 -10.696 3.214 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -8.206 -9.378 4.249 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.758 -9.292 5.060 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.970 -11.671 5.384 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.745 -11.119 4.835 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -10.545 -13.876 6.436 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -6.321 -13.323 5.890 1.00 0.00 H new ATOM 0 HZ PHE C 204 -8.221 -14.701 6.690 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.454 -8.310 2.779 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.939 -7.024 2.285 1.00 0.00 C ATOM 2042 C VAL C 205 -12.607 -6.244 3.413 1.00 0.00 C ATOM 2043 O VAL C 205 -13.726 -6.560 3.819 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.942 -7.247 1.152 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.474 -5.896 0.668 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.248 -7.969 -0.008 1.00 0.00 C ATOM 0 H VAL C 205 -12.120 -8.818 3.362 1.00 0.00 H new ATOM 0 HA VAL C 205 -11.091 -6.451 1.910 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.771 -7.854 1.514 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -14.189 -6.055 -0.139 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.967 -5.382 1.493 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.646 -5.288 0.305 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -12.962 -8.129 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.419 -7.362 -0.371 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.869 -8.931 0.337 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.914 -5.228 3.919 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.452 -4.416 5.006 1.00 0.00 C ATOM 2058 C LYS C 206 -13.378 -3.331 4.469 1.00 0.00 C ATOM 2059 O LYS C 206 -13.077 -2.682 3.467 1.00 0.00 O ATOM 2060 CB LYS C 206 -11.308 -3.771 5.794 1.00 0.00 C ATOM 2061 CG LYS C 206 -10.464 -4.859 6.467 1.00 0.00 C ATOM 2062 CD LYS C 206 -9.758 -4.276 7.694 1.00 0.00 C ATOM 2063 CE LYS C 206 -8.935 -5.370 8.378 1.00 0.00 C ATOM 2064 NZ LYS C 206 -9.846 -6.284 9.124 1.00 0.00 N ATOM 0 H LYS C 206 -10.987 -4.949 3.597 1.00 0.00 H new ATOM 0 HA LYS C 206 -13.026 -5.068 5.664 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.685 -3.175 5.127 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.710 -3.092 6.546 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -11.098 -5.695 6.763 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -9.729 -5.250 5.764 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -9.110 -3.451 7.396 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -10.492 -3.870 8.390 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -8.368 -5.931 7.635 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -8.212 -4.923 9.060 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -9.346 -7.169 9.343 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -10.147 -5.828 10.009 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -10.681 -6.493 8.541 1.00 0.00 H new ATOM 2078 N THR C 207 -14.505 -3.138 5.150 1.00 0.00 N ATOM 2079 CA THR C 207 -15.475 -2.127 4.743 1.00 0.00 C ATOM 2080 C THR C 207 -15.250 -0.832 5.516 1.00 0.00 C ATOM 2081 O THR C 207 -14.221 -0.661 6.171 1.00 0.00 O ATOM 2082 CB THR C 207 -16.896 -2.634 4.998 1.00 0.00 C ATOM 2083 OG1 THR C 207 -17.125 -2.709 6.399 1.00 0.00 O ATOM 2084 CG2 THR C 207 -17.063 -4.021 4.377 1.00 0.00 C ATOM 0 H THR C 207 -14.768 -3.666 5.982 1.00 0.00 H new ATOM 0 HA THR C 207 -15.345 -1.931 3.679 1.00 0.00 H new ATOM 0 HB THR C 207 -17.614 -1.948 4.548 1.00 0.00 H new ATOM 0 HG1 THR C 207 -17.991 -3.136 6.567 1.00 0.00 H new ATOM 0 HG21 THR C 207 -18.075 -4.382 4.559 1.00 0.00 H new ATOM 0 HG22 THR C 207 -16.886 -3.962 3.303 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.347 -4.709 4.826 1.00 0.00 H new ATOM 2092 N LEU C 208 -16.216 0.076 5.435 1.00 0.00 N ATOM 2093 CA LEU C 208 -16.112 1.353 6.131 1.00 0.00 C ATOM 2094 C LEU C 208 -16.674 1.238 7.544 1.00 0.00 C ATOM 2095 O LEU C 208 -17.050 2.238 8.157 1.00 0.00 O ATOM 2096 CB LEU C 208 -16.875 2.437 5.363 1.00 0.00 C ATOM 2097 CG LEU C 208 -16.578 2.330 3.859 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -15.069 2.174 3.639 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -17.315 1.123 3.252 1.00 0.00 C ATOM 0 H LEU C 208 -17.075 -0.047 4.898 1.00 0.00 H new ATOM 0 HA LEU C 208 -15.059 1.627 6.190 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -17.946 2.332 5.538 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -16.588 3.423 5.729 1.00 0.00 H new ATOM 0 HG LEU C 208 -16.926 3.239 3.368 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -14.863 2.098 2.571 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -14.550 3.041 4.048 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -14.720 1.272 4.141 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -17.095 1.061 2.186 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -16.984 0.209 3.745 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -18.389 1.243 3.394 1.00 0.00 H new ATOM 2111 N THR C 209 -16.727 0.011 8.056 1.00 0.00 N ATOM 2112 CA THR C 209 -17.245 -0.228 9.400 1.00 0.00 C ATOM 2113 C THR C 209 -16.355 -1.217 10.148 1.00 0.00 C ATOM 2114 O THR C 209 -16.710 -1.692 11.226 1.00 0.00 O ATOM 2115 CB THR C 209 -18.669 -0.781 9.321 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.622 -2.172 9.039 1.00 0.00 O ATOM 2117 CG2 THR C 209 -19.438 -0.059 8.212 1.00 0.00 C ATOM 0 H THR C 209 -16.420 -0.828 7.564 1.00 0.00 H new ATOM 0 HA THR C 209 -17.253 0.719 9.940 1.00 0.00 H new ATOM 0 HB THR C 209 -19.174 -0.621 10.274 1.00 0.00 H new ATOM 0 HG1 THR C 209 -18.013 -2.333 8.289 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.453 -0.454 8.156 1.00 0.00 H new ATOM 0 HG22 THR C 209 -19.475 1.008 8.431 1.00 0.00 H new ATOM 0 HG23 THR C 209 -18.935 -0.217 7.258 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.199 -1.521 9.567 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.263 -2.455 10.186 1.00 0.00 C ATOM 2127 C GLY C 210 -14.546 -3.886 9.743 1.00 0.00 C ATOM 2128 O GLY C 210 -13.634 -4.707 9.646 1.00 0.00 O ATOM 0 H GLY C 210 -14.888 -1.138 8.674 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.242 -2.183 9.919 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.338 -2.385 11.271 1.00 0.00 H new ATOM 2132 N LYS C 211 -15.815 -4.179 9.476 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.205 -5.517 9.044 1.00 0.00 C ATOM 2134 C LYS C 211 -15.261 -6.025 7.958 1.00 0.00 C ATOM 2135 O LYS C 211 -14.925 -5.298 7.024 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.638 -5.497 8.509 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.161 -6.930 8.394 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.634 -6.905 7.979 1.00 0.00 C ATOM 2139 CE LYS C 211 -20.248 -8.290 8.193 1.00 0.00 C ATOM 2140 NZ LYS C 211 -20.308 -8.586 9.653 1.00 0.00 N ATOM 0 H LYS C 211 -16.585 -3.514 9.550 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.148 -6.187 9.902 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.278 -4.918 9.175 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.667 -5.009 7.535 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.575 -7.484 7.661 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -18.050 -7.447 9.347 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.175 -6.161 8.564 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.723 -6.614 6.932 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -21.249 -8.327 7.762 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -19.653 -9.047 7.682 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -21.097 -9.236 9.843 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -19.416 -9.027 9.955 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -20.453 -7.702 10.181 1.00 0.00 H new ATOM 2154 N THR C 212 -14.837 -7.281 8.089 1.00 0.00 N ATOM 2155 CA THR C 212 -13.929 -7.883 7.115 1.00 0.00 C ATOM 2156 C THR C 212 -14.612 -9.034 6.385 1.00 0.00 C ATOM 2157 O THR C 212 -15.134 -9.957 7.011 1.00 0.00 O ATOM 2158 CB THR C 212 -12.677 -8.403 7.827 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.105 -7.357 8.599 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.662 -8.887 6.790 1.00 0.00 C ATOM 0 H THR C 212 -15.106 -7.898 8.855 1.00 0.00 H new ATOM 0 HA THR C 212 -13.648 -7.122 6.387 1.00 0.00 H new ATOM 0 HB THR C 212 -12.948 -9.232 8.481 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.940 -7.676 9.511 1.00 0.00 H new ATOM 0 HG21 THR C 212 -10.771 -9.257 7.298 1.00 0.00 H new ATOM 0 HG22 THR C 212 -12.102 -9.689 6.198 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.389 -8.060 6.135 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.605 -8.976 5.053 1.00 0.00 N ATOM 2169 CA ILE C 213 -15.227 -10.022 4.245 1.00 0.00 C ATOM 2170 C ILE C 213 -14.164 -10.889 3.577 1.00 0.00 C ATOM 2171 O ILE C 213 -13.292 -10.384 2.869 1.00 0.00 O ATOM 2172 CB ILE C 213 -16.122 -9.395 3.168 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.740 -8.101 3.706 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -17.238 -10.375 2.792 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.805 -7.596 2.730 1.00 0.00 C ATOM 0 H ILE C 213 -14.179 -8.221 4.515 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.832 -10.646 4.903 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.522 -9.173 2.285 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -17.185 -8.278 4.685 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.966 -7.345 3.839 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.873 -9.928 2.027 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.799 -11.296 2.407 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.837 -10.600 3.674 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -18.244 -6.675 3.115 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.347 -7.402 1.760 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.584 -8.350 2.619 1.00 0.00 H new ATOM 2187 N THR C 214 -14.247 -12.197 3.801 1.00 0.00 N ATOM 2188 CA THR C 214 -13.293 -13.130 3.210 1.00 0.00 C ATOM 2189 C THR C 214 -13.859 -13.710 1.919 1.00 0.00 C ATOM 2190 O THR C 214 -14.903 -14.364 1.929 1.00 0.00 O ATOM 2191 CB THR C 214 -12.994 -14.264 4.195 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.750 -13.717 5.484 1.00 0.00 O ATOM 2193 CG2 THR C 214 -11.762 -15.038 3.725 1.00 0.00 C ATOM 0 H THR C 214 -14.961 -12.633 4.384 1.00 0.00 H new ATOM 0 HA THR C 214 -12.370 -12.594 2.986 1.00 0.00 H new ATOM 0 HB THR C 214 -13.848 -14.940 4.243 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.878 -13.269 5.490 1.00 0.00 H new ATOM 0 HG21 THR C 214 -11.550 -15.845 4.426 1.00 0.00 H new ATOM 0 HG22 THR C 214 -11.951 -15.457 2.736 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.906 -14.365 3.677 1.00 0.00 H new ATOM 2201 N LEU C 215 -13.172 -13.461 0.806 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.629 -13.958 -0.491 1.00 0.00 C ATOM 2203 C LEU C 215 -12.512 -14.707 -1.211 1.00 0.00 C ATOM 2204 O LEU C 215 -11.368 -14.257 -1.244 1.00 0.00 O ATOM 2205 CB LEU C 215 -14.095 -12.790 -1.365 1.00 0.00 C ATOM 2206 CG LEU C 215 -15.140 -11.959 -0.612 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -15.290 -10.596 -1.287 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -16.491 -12.684 -0.631 1.00 0.00 C ATOM 0 H LEU C 215 -12.306 -12.924 0.775 1.00 0.00 H new ATOM 0 HA LEU C 215 -14.459 -14.643 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -13.244 -12.164 -1.634 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -14.519 -13.167 -2.295 1.00 0.00 H new ATOM 0 HG LEU C 215 -14.815 -11.825 0.420 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -16.033 -10.005 -0.752 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -14.333 -10.075 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -15.612 -10.735 -2.319 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -17.231 -12.090 -0.095 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -16.815 -12.822 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -16.389 -13.657 -0.150 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.859 -15.851 -1.796 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.884 -16.655 -2.526 1.00 0.00 C ATOM 2222 C GLU C 216 -11.830 -16.214 -3.985 1.00 0.00 C ATOM 2223 O GLU C 216 -12.864 -16.063 -4.635 1.00 0.00 O ATOM 2224 CB GLU C 216 -12.263 -18.136 -2.450 1.00 0.00 C ATOM 2225 CG GLU C 216 -11.964 -18.668 -1.047 1.00 0.00 C ATOM 2226 CD GLU C 216 -12.650 -20.014 -0.843 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -13.840 -20.097 -1.102 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -11.976 -20.943 -0.430 1.00 0.00 O ATOM 0 H GLU C 216 -13.802 -16.240 -1.779 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.903 -16.513 -2.073 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -13.320 -18.264 -2.681 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -11.703 -18.704 -3.193 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -10.888 -18.775 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -12.311 -17.956 -0.298 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.620 -15.999 -4.493 1.00 0.00 N ATOM 2236 CA VAL C 217 -10.449 -15.564 -5.875 1.00 0.00 C ATOM 2237 C VAL C 217 -9.136 -16.084 -6.449 1.00 0.00 C ATOM 2238 O VAL C 217 -8.474 -16.929 -5.848 1.00 0.00 O ATOM 2239 CB VAL C 217 -10.460 -14.036 -5.940 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.796 -13.510 -5.412 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -9.321 -13.485 -5.078 1.00 0.00 C ATOM 0 H VAL C 217 -9.750 -16.118 -3.973 1.00 0.00 H new ATOM 0 HA VAL C 217 -11.272 -15.966 -6.465 1.00 0.00 H new ATOM 0 HB VAL C 217 -10.327 -13.715 -6.973 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.802 -12.421 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -12.609 -13.904 -6.022 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.930 -13.829 -4.378 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -9.326 -12.396 -5.122 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -9.457 -13.807 -4.046 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -8.368 -13.859 -5.452 1.00 0.00 H new ATOM 2251 N GLU C 218 -8.766 -15.564 -7.615 1.00 0.00 N ATOM 2252 CA GLU C 218 -7.525 -15.967 -8.270 1.00 0.00 C ATOM 2253 C GLU C 218 -6.858 -14.751 -8.914 1.00 0.00 C ATOM 2254 O GLU C 218 -7.540 -13.829 -9.361 1.00 0.00 O ATOM 2255 CB GLU C 218 -7.812 -17.025 -9.342 1.00 0.00 C ATOM 2256 CG GLU C 218 -8.194 -18.351 -8.676 1.00 0.00 C ATOM 2257 CD GLU C 218 -9.637 -18.296 -8.187 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -10.500 -17.969 -8.987 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -9.860 -18.581 -7.023 1.00 0.00 O ATOM 0 H GLU C 218 -9.306 -14.865 -8.125 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.856 -16.392 -7.522 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -8.620 -16.688 -9.991 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -6.934 -17.164 -9.972 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -8.073 -19.171 -9.384 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -7.526 -18.552 -7.839 1.00 0.00 H new ATOM 2266 N PRO C 219 -5.550 -14.722 -8.962 1.00 0.00 N ATOM 2267 CA PRO C 219 -4.798 -13.581 -9.555 1.00 0.00 C ATOM 2268 C PRO C 219 -5.351 -13.161 -10.918 1.00 0.00 C ATOM 2269 O PRO C 219 -5.236 -12.000 -11.311 1.00 0.00 O ATOM 2270 CB PRO C 219 -3.349 -14.087 -9.684 1.00 0.00 C ATOM 2271 CG PRO C 219 -3.323 -15.497 -9.166 1.00 0.00 C ATOM 2272 CD PRO C 219 -4.652 -15.766 -8.457 1.00 0.00 C ATOM 0 HA PRO C 219 -4.879 -12.692 -8.930 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -3.021 -14.053 -10.723 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -2.669 -13.455 -9.113 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -3.179 -16.201 -9.985 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -2.489 -15.635 -8.477 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -5.031 -16.762 -8.687 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -4.544 -15.708 -7.374 1.00 0.00 H new ATOM 2280 N SER C 220 -5.944 -14.108 -11.639 1.00 0.00 N ATOM 2281 CA SER C 220 -6.496 -13.814 -12.960 1.00 0.00 C ATOM 2282 C SER C 220 -7.919 -13.271 -12.854 1.00 0.00 C ATOM 2283 O SER C 220 -8.604 -13.108 -13.865 1.00 0.00 O ATOM 2284 CB SER C 220 -6.488 -15.081 -13.822 1.00 0.00 C ATOM 2285 OG SER C 220 -6.561 -16.222 -12.978 1.00 0.00 O ATOM 0 H SER C 220 -6.055 -15.076 -11.336 1.00 0.00 H new ATOM 0 HA SER C 220 -5.873 -13.051 -13.426 1.00 0.00 H new ATOM 0 HB2 SER C 220 -7.331 -15.070 -14.513 1.00 0.00 H new ATOM 0 HB3 SER C 220 -5.582 -15.118 -14.426 1.00 0.00 H new ATOM 0 HG SER C 220 -5.663 -16.453 -12.662 1.00 0.00 H new ATOM 2291 N ASP C 221 -8.361 -12.984 -11.635 1.00 0.00 N ATOM 2292 CA ASP C 221 -9.705 -12.453 -11.432 1.00 0.00 C ATOM 2293 C ASP C 221 -9.719 -10.945 -11.653 1.00 0.00 C ATOM 2294 O ASP C 221 -8.835 -10.229 -11.178 1.00 0.00 O ATOM 2295 CB ASP C 221 -10.194 -12.767 -10.019 1.00 0.00 C ATOM 2296 CG ASP C 221 -10.476 -14.260 -9.888 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -10.028 -15.003 -10.746 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -11.137 -14.638 -8.937 1.00 0.00 O ATOM 0 H ASP C 221 -7.817 -13.108 -10.781 1.00 0.00 H new ATOM 0 HA ASP C 221 -10.371 -12.926 -12.153 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -9.443 -12.464 -9.289 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -11.097 -12.197 -9.802 1.00 0.00 H new ATOM 2303 N THR C 222 -10.726 -10.471 -12.381 1.00 0.00 N ATOM 2304 CA THR C 222 -10.844 -9.047 -12.663 1.00 0.00 C ATOM 2305 C THR C 222 -11.542 -8.323 -11.519 1.00 0.00 C ATOM 2306 O THR C 222 -12.530 -8.813 -10.968 1.00 0.00 O ATOM 2307 CB THR C 222 -11.626 -8.828 -13.959 1.00 0.00 C ATOM 2308 OG1 THR C 222 -13.013 -8.994 -13.708 1.00 0.00 O ATOM 2309 CG2 THR C 222 -11.169 -9.837 -15.013 1.00 0.00 C ATOM 0 H THR C 222 -11.465 -11.048 -12.783 1.00 0.00 H new ATOM 0 HA THR C 222 -9.839 -8.641 -12.773 1.00 0.00 H new ATOM 0 HB THR C 222 -11.443 -7.818 -14.327 1.00 0.00 H new ATOM 0 HG1 THR C 222 -13.515 -8.852 -14.538 1.00 0.00 H new ATOM 0 HG21 THR C 222 -11.728 -9.678 -15.935 1.00 0.00 H new ATOM 0 HG22 THR C 222 -10.105 -9.704 -15.207 1.00 0.00 H new ATOM 0 HG23 THR C 222 -11.348 -10.849 -14.650 1.00 0.00 H new ATOM 2317 N ILE C 223 -11.027 -7.149 -11.168 1.00 0.00 N ATOM 2318 CA ILE C 223 -11.611 -6.360 -10.091 1.00 0.00 C ATOM 2319 C ILE C 223 -13.128 -6.314 -10.232 1.00 0.00 C ATOM 2320 O ILE C 223 -13.858 -6.552 -9.271 1.00 0.00 O ATOM 2321 CB ILE C 223 -11.047 -4.938 -10.123 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -9.516 -4.991 -10.210 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -11.463 -4.184 -8.857 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.960 -5.909 -9.118 1.00 0.00 C ATOM 0 H ILE C 223 -10.212 -6.726 -11.611 1.00 0.00 H new ATOM 0 HA ILE C 223 -11.359 -6.827 -9.139 1.00 0.00 H new ATOM 0 HB ILE C 223 -11.441 -4.418 -10.996 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -9.212 -5.354 -11.192 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -9.102 -3.989 -10.099 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -11.058 -3.172 -8.886 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -12.551 -4.138 -8.802 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -11.077 -4.704 -7.980 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.873 -5.940 -9.188 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -9.250 -5.527 -8.139 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -9.361 -6.914 -9.249 1.00 0.00 H new ATOM 2336 N GLU C 224 -13.598 -6.013 -11.439 1.00 0.00 N ATOM 2337 CA GLU C 224 -15.030 -5.947 -11.692 1.00 0.00 C ATOM 2338 C GLU C 224 -15.708 -7.224 -11.206 1.00 0.00 C ATOM 2339 O GLU C 224 -16.815 -7.185 -10.668 1.00 0.00 O ATOM 2340 CB GLU C 224 -15.291 -5.754 -13.189 1.00 0.00 C ATOM 2341 CG GLU C 224 -16.800 -5.754 -13.457 1.00 0.00 C ATOM 2342 CD GLU C 224 -17.316 -7.185 -13.564 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -16.650 -7.989 -14.196 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -18.369 -7.457 -13.012 1.00 0.00 O ATOM 0 H GLU C 224 -13.012 -5.813 -12.250 1.00 0.00 H new ATOM 0 HA GLU C 224 -15.444 -5.098 -11.148 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -14.853 -4.815 -13.526 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.811 -6.551 -13.757 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -17.319 -5.232 -12.654 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -17.013 -5.213 -14.379 1.00 0.00 H new ATOM 2351 N ASN C 225 -15.031 -8.353 -11.391 1.00 0.00 N ATOM 2352 CA ASN C 225 -15.574 -9.634 -10.958 1.00 0.00 C ATOM 2353 C ASN C 225 -15.701 -9.660 -9.440 1.00 0.00 C ATOM 2354 O ASN C 225 -16.709 -10.115 -8.897 1.00 0.00 O ATOM 2355 CB ASN C 225 -14.662 -10.773 -11.418 1.00 0.00 C ATOM 2356 CG ASN C 225 -15.399 -12.105 -11.319 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -16.184 -12.313 -10.394 1.00 0.00 O ATOM 2358 ND2 ASN C 225 -15.192 -13.023 -12.223 1.00 0.00 N ATOM 0 H ASN C 225 -14.114 -8.407 -11.834 1.00 0.00 H new ATOM 0 HA ASN C 225 -16.561 -9.765 -11.402 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -14.342 -10.601 -12.446 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -13.762 -10.800 -10.804 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -15.681 -13.916 -12.164 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -14.541 -12.848 -12.988 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.676 -9.159 -8.758 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.692 -9.120 -7.301 1.00 0.00 C ATOM 2367 C VAL C 226 -15.860 -8.269 -6.817 1.00 0.00 C ATOM 2368 O VAL C 226 -16.513 -8.596 -5.824 1.00 0.00 O ATOM 2369 CB VAL C 226 -13.378 -8.538 -6.777 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -13.310 -8.714 -5.259 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -12.203 -9.270 -7.427 1.00 0.00 C ATOM 0 H VAL C 226 -13.832 -8.778 -9.186 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.807 -10.136 -6.923 1.00 0.00 H new ATOM 0 HB VAL C 226 -13.328 -7.477 -7.022 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -12.374 -8.299 -4.886 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -14.148 -8.194 -4.795 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -13.360 -9.775 -5.013 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -11.266 -8.856 -7.055 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -12.254 -10.331 -7.182 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -12.250 -9.145 -8.509 1.00 0.00 H new ATOM 2381 N LYS C 227 -16.122 -7.180 -7.533 1.00 0.00 N ATOM 2382 CA LYS C 227 -17.218 -6.289 -7.178 1.00 0.00 C ATOM 2383 C LYS C 227 -18.546 -7.032 -7.261 1.00 0.00 C ATOM 2384 O LYS C 227 -19.424 -6.852 -6.417 1.00 0.00 O ATOM 2385 CB LYS C 227 -17.242 -5.087 -8.123 1.00 0.00 C ATOM 2386 CG LYS C 227 -16.008 -4.217 -7.877 1.00 0.00 C ATOM 2387 CD LYS C 227 -16.072 -2.974 -8.768 1.00 0.00 C ATOM 2388 CE LYS C 227 -14.714 -2.270 -8.764 1.00 0.00 C ATOM 2389 NZ LYS C 227 -14.879 -0.869 -9.248 1.00 0.00 N ATOM 0 H LYS C 227 -15.593 -6.895 -8.357 1.00 0.00 H new ATOM 0 HA LYS C 227 -17.068 -5.940 -6.156 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -17.260 -5.426 -9.159 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -18.149 -4.504 -7.963 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.960 -3.923 -6.828 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -15.102 -4.784 -8.091 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -16.343 -3.257 -9.785 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -16.846 -2.296 -8.408 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -14.295 -2.272 -7.758 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -14.012 -2.807 -9.403 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -14.071 -0.612 -9.850 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -15.759 -0.793 -9.798 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -14.923 -0.223 -8.434 1.00 0.00 H new ATOM 2403 N ALA C 228 -18.682 -7.873 -8.282 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.903 -8.646 -8.464 1.00 0.00 C ATOM 2405 C ALA C 228 -20.114 -9.582 -7.277 1.00 0.00 C ATOM 2406 O ALA C 228 -21.219 -9.687 -6.743 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.819 -9.459 -9.758 1.00 0.00 C ATOM 0 H ALA C 228 -17.966 -8.035 -8.991 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.747 -7.960 -8.528 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -20.736 -10.034 -9.887 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -19.692 -8.784 -10.604 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.969 -10.139 -9.706 1.00 0.00 H new ATOM 2413 N LYS C 229 -19.043 -10.254 -6.866 1.00 0.00 N ATOM 2414 CA LYS C 229 -19.119 -11.173 -5.737 1.00 0.00 C ATOM 2415 C LYS C 229 -19.570 -10.431 -4.484 1.00 0.00 C ATOM 2416 O LYS C 229 -20.404 -10.924 -3.724 1.00 0.00 O ATOM 2417 CB LYS C 229 -17.752 -11.815 -5.492 1.00 0.00 C ATOM 2418 CG LYS C 229 -17.386 -12.708 -6.679 1.00 0.00 C ATOM 2419 CD LYS C 229 -16.077 -13.441 -6.382 1.00 0.00 C ATOM 2420 CE LYS C 229 -15.524 -14.042 -7.676 1.00 0.00 C ATOM 2421 NZ LYS C 229 -16.550 -14.931 -8.290 1.00 0.00 N ATOM 0 H LYS C 229 -18.120 -10.180 -7.294 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.845 -11.952 -5.969 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.995 -11.043 -5.358 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.774 -12.403 -4.574 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -18.183 -13.427 -6.866 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -17.281 -12.106 -7.582 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -15.352 -12.752 -5.950 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -16.247 -14.227 -5.647 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -15.253 -13.248 -8.371 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -14.616 -14.607 -7.468 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -16.094 -15.565 -8.977 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -17.008 -15.497 -7.548 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -17.266 -14.352 -8.775 1.00 0.00 H new ATOM 2435 N ILE C 230 -19.016 -9.240 -4.276 1.00 0.00 N ATOM 2436 CA ILE C 230 -19.374 -8.438 -3.113 1.00 0.00 C ATOM 2437 C ILE C 230 -20.844 -8.034 -3.183 1.00 0.00 C ATOM 2438 O ILE C 230 -21.497 -7.851 -2.156 1.00 0.00 O ATOM 2439 CB ILE C 230 -18.486 -7.193 -3.042 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -17.059 -7.633 -2.693 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -19.016 -6.241 -1.962 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -16.166 -6.407 -2.504 1.00 0.00 C ATOM 0 H ILE C 230 -18.324 -8.813 -4.892 1.00 0.00 H new ATOM 0 HA ILE C 230 -19.219 -9.033 -2.213 1.00 0.00 H new ATOM 0 HB ILE C 230 -18.491 -6.674 -4.000 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -17.067 -8.232 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.660 -8.265 -3.486 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -18.382 -5.356 -1.914 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -20.036 -5.944 -2.207 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -19.008 -6.746 -0.996 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -15.154 -6.728 -2.256 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -16.147 -5.825 -3.426 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.559 -5.792 -1.695 1.00 0.00 H new ATOM 2454 N GLN C 231 -21.359 -7.901 -4.403 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.755 -7.526 -4.593 1.00 0.00 C ATOM 2456 C GLN C 231 -23.669 -8.654 -4.130 1.00 0.00 C ATOM 2457 O GLN C 231 -24.697 -8.414 -3.496 1.00 0.00 O ATOM 2458 CB GLN C 231 -23.020 -7.222 -6.070 1.00 0.00 C ATOM 2459 CG GLN C 231 -24.405 -6.587 -6.225 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.861 -6.678 -7.677 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -24.006 -7.027 -8.600 1.00 0.00 O flip ATOM 2462 NE2 GLN C 231 -26.027 -6.424 -7.980 1.00 0.00 N flip ATOM 0 H GLN C 231 -20.835 -8.046 -5.266 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.961 -6.634 -4.001 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -22.255 -6.548 -6.456 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -22.962 -8.139 -6.656 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -25.121 -7.094 -5.578 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -24.373 -5.544 -5.910 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -26.694 -6.152 -7.258 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -26.326 -6.486 -8.953 1.00 0.00 H new ATOM 2471 N ASP C 232 -23.287 -9.886 -4.450 1.00 0.00 N ATOM 2472 CA ASP C 232 -24.079 -11.046 -4.060 1.00 0.00 C ATOM 2473 C ASP C 232 -24.044 -11.228 -2.546 1.00 0.00 C ATOM 2474 O ASP C 232 -24.971 -11.785 -1.957 1.00 0.00 O ATOM 2475 CB ASP C 232 -23.536 -12.303 -4.741 1.00 0.00 C ATOM 2476 CG ASP C 232 -24.563 -13.427 -4.656 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -24.640 -14.056 -3.613 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -25.258 -13.644 -5.635 1.00 0.00 O ATOM 0 H ASP C 232 -22.440 -10.106 -4.974 1.00 0.00 H new ATOM 0 HA ASP C 232 -25.110 -10.883 -4.373 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -23.304 -12.090 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -22.606 -12.612 -4.264 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.969 -10.756 -1.922 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.823 -10.870 -0.475 1.00 0.00 C ATOM 2485 C LYS C 233 -23.626 -9.782 0.232 1.00 0.00 C ATOM 2486 O LYS C 233 -24.546 -10.073 0.996 1.00 0.00 O ATOM 2487 CB LYS C 233 -21.346 -10.750 -0.088 1.00 0.00 C ATOM 2488 CG LYS C 233 -20.605 -12.044 -0.451 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.662 -13.020 0.727 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.952 -14.322 0.348 1.00 0.00 C ATOM 2491 NZ LYS C 233 -20.846 -15.140 -0.519 1.00 0.00 N ATOM 0 H LYS C 233 -22.191 -10.294 -2.392 1.00 0.00 H new ATOM 0 HA LYS C 233 -23.202 -11.844 -0.166 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.893 -9.904 -0.605 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -21.256 -10.556 0.981 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -21.056 -12.497 -1.333 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -19.568 -11.822 -0.702 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -20.188 -12.577 1.603 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.699 -13.224 0.994 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -19.021 -14.102 -0.175 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -19.689 -14.880 1.246 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -20.415 -16.073 -0.680 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -21.768 -15.260 -0.052 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.980 -14.659 -1.431 1.00 0.00 H new ATOM 2505 N GLU C 234 -23.271 -8.527 -0.029 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.964 -7.401 0.587 1.00 0.00 C ATOM 2507 C GLU C 234 -25.179 -7.000 -0.243 1.00 0.00 C ATOM 2508 O GLU C 234 -26.236 -7.624 -0.154 1.00 0.00 O ATOM 2509 CB GLU C 234 -23.013 -6.208 0.712 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.881 -6.556 1.679 1.00 0.00 C ATOM 2511 CD GLU C 234 -22.418 -6.635 3.104 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -23.561 -6.259 3.306 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -21.680 -7.070 3.971 1.00 0.00 O ATOM 0 H GLU C 234 -22.512 -8.266 -0.659 1.00 0.00 H new ATOM 0 HA GLU C 234 -24.300 -7.704 1.579 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -22.604 -5.951 -0.265 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -23.555 -5.333 1.070 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -21.431 -7.508 1.398 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -21.096 -5.803 1.619 1.00 0.00 H new ATOM 2520 N GLY C 235 -25.020 -5.956 -1.049 1.00 0.00 N ATOM 2521 CA GLY C 235 -26.111 -5.480 -1.891 1.00 0.00 C ATOM 2522 C GLY C 235 -25.735 -4.176 -2.588 1.00 0.00 C ATOM 2523 O GLY C 235 -26.590 -3.493 -3.149 1.00 0.00 O ATOM 0 H GLY C 235 -24.153 -5.426 -1.137 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -26.357 -6.237 -2.636 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -27.004 -5.328 -1.284 1.00 0.00 H new ATOM 2527 N ILE C 236 -24.450 -3.839 -2.549 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.971 -2.613 -3.182 1.00 0.00 C ATOM 2529 C ILE C 236 -23.738 -2.846 -4.678 1.00 0.00 C ATOM 2530 O ILE C 236 -23.065 -3.802 -5.058 1.00 0.00 O ATOM 2531 CB ILE C 236 -22.663 -2.169 -2.524 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.859 -2.078 -1.008 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -22.258 -0.796 -3.065 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -21.505 -1.863 -0.329 1.00 0.00 C ATOM 0 H ILE C 236 -23.726 -4.392 -2.090 1.00 0.00 H new ATOM 0 HA ILE C 236 -24.724 -1.835 -3.057 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.881 -2.894 -2.749 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -23.533 -1.256 -0.767 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -23.323 -2.991 -0.635 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -21.326 -0.480 -2.596 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -22.118 -0.857 -4.144 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -23.041 -0.071 -2.841 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.645 -1.798 0.750 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.845 -2.700 -0.560 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -21.058 -0.938 -0.693 1.00 0.00 H new ATOM 2546 N PRO C 237 -24.277 -2.006 -5.533 1.00 0.00 N ATOM 2547 CA PRO C 237 -24.100 -2.167 -7.003 1.00 0.00 C ATOM 2548 C PRO C 237 -22.619 -2.216 -7.391 1.00 0.00 C ATOM 2549 O PRO C 237 -21.789 -1.553 -6.770 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.790 -0.947 -7.634 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.344 -0.109 -6.518 1.00 0.00 C ATOM 2552 CD PRO C 237 -25.098 -0.836 -5.191 1.00 0.00 C ATOM 0 HA PRO C 237 -24.531 -3.106 -7.352 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -24.081 -0.371 -8.229 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.587 -1.264 -8.307 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -24.866 0.870 -6.507 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.411 0.059 -6.665 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.584 -0.190 -4.479 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -26.038 -1.137 -4.728 1.00 0.00 H new ATOM 2560 N PRO C 238 -22.275 -2.983 -8.397 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.863 -3.103 -8.854 1.00 0.00 C ATOM 2562 C PRO C 238 -20.231 -1.736 -9.116 1.00 0.00 C ATOM 2563 O PRO C 238 -19.030 -1.548 -8.919 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.927 -3.930 -10.150 1.00 0.00 C ATOM 2565 CG PRO C 238 -22.371 -4.253 -10.407 1.00 0.00 C ATOM 2566 CD PRO C 238 -23.191 -3.808 -9.192 1.00 0.00 C ATOM 0 HA PRO C 238 -20.242 -3.574 -8.092 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -20.505 -3.369 -10.984 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -20.341 -4.844 -10.051 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -22.719 -3.744 -11.306 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -22.496 -5.322 -10.577 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -24.070 -3.240 -9.496 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -23.547 -4.665 -8.621 1.00 0.00 H new ATOM 2574 N ASP C 239 -21.047 -0.789 -9.567 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.556 0.554 -9.857 1.00 0.00 C ATOM 2576 C ASP C 239 -20.170 1.277 -8.570 1.00 0.00 C ATOM 2577 O ASP C 239 -19.062 1.797 -8.450 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.634 1.355 -10.591 1.00 0.00 C ATOM 2579 CG ASP C 239 -21.774 0.849 -12.023 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -22.355 -0.208 -12.203 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -21.298 1.527 -12.919 1.00 0.00 O ATOM 0 H ASP C 239 -22.043 -0.924 -9.739 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.672 0.468 -10.488 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -22.586 1.263 -10.069 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -21.374 2.413 -10.594 1.00 0.00 H new ATOM 2586 N GLN C 240 -21.092 1.305 -7.614 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.838 1.971 -6.342 1.00 0.00 C ATOM 2588 C GLN C 240 -19.850 1.167 -5.500 1.00 0.00 C ATOM 2589 O GLN C 240 -19.981 1.090 -4.279 1.00 0.00 O ATOM 2590 CB GLN C 240 -22.150 2.139 -5.571 1.00 0.00 C ATOM 2591 CG GLN C 240 -22.967 3.275 -6.193 1.00 0.00 C ATOM 2592 CD GLN C 240 -23.132 3.040 -7.692 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -22.213 3.305 -8.466 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -24.253 2.555 -8.148 1.00 0.00 N ATOM 0 H GLN C 240 -22.015 0.878 -7.694 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.407 2.951 -6.547 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.720 1.211 -5.597 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -21.943 2.357 -4.523 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -23.945 3.334 -5.716 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -22.470 4.229 -6.019 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -25.013 2.336 -7.504 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -24.370 2.394 -9.148 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.861 0.569 -6.160 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.855 -0.226 -5.461 1.00 0.00 C ATOM 2605 C GLN C 241 -16.453 0.109 -5.964 1.00 0.00 C ATOM 2606 O GLN C 241 -16.282 0.615 -7.073 1.00 0.00 O ATOM 2607 CB GLN C 241 -18.131 -1.719 -5.667 1.00 0.00 C ATOM 2608 CG GLN C 241 -19.289 -2.156 -4.768 1.00 0.00 C ATOM 2609 CD GLN C 241 -19.526 -3.655 -4.916 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -18.613 -4.395 -5.281 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -20.704 -4.150 -4.654 1.00 0.00 N ATOM 0 H GLN C 241 -18.735 0.619 -7.171 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.911 0.011 -4.399 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -18.375 -1.913 -6.711 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -17.238 -2.300 -5.435 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -19.064 -1.916 -3.729 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -20.193 -1.608 -5.034 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -21.460 -3.535 -4.352 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -20.869 -5.152 -4.752 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.456 -0.182 -5.137 1.00 0.00 N ATOM 2621 CA ARG C 242 -14.065 0.081 -5.490 1.00 0.00 C ATOM 2622 C ARG C 242 -13.138 -0.567 -4.469 1.00 0.00 C ATOM 2623 O ARG C 242 -13.530 -0.794 -3.323 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.810 1.588 -5.541 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.604 1.867 -6.442 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.320 3.367 -6.468 1.00 0.00 C ATOM 2627 NE ARG C 242 -13.204 4.033 -7.418 1.00 0.00 N ATOM 2628 CZ ARG C 242 -13.194 5.354 -7.555 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -13.662 6.113 -6.600 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -12.718 5.895 -8.643 1.00 0.00 N ATOM 0 H ARG C 242 -15.585 -0.601 -4.216 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.865 -0.344 -6.474 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.691 2.105 -5.922 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.625 1.971 -4.538 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.731 1.328 -6.075 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -12.800 1.506 -7.452 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -12.461 3.788 -5.473 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -11.280 3.542 -6.744 1.00 0.00 H new ATOM 0 HE ARG C 242 -13.841 3.475 -7.987 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -14.035 5.691 -5.750 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -13.654 7.128 -6.705 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -12.353 5.303 -9.389 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -12.711 6.910 -8.747 1.00 0.00 H new ATOM 2644 N LEU C 243 -11.913 -0.879 -4.886 1.00 0.00 N ATOM 2645 CA LEU C 243 -10.953 -1.518 -3.989 1.00 0.00 C ATOM 2646 C LEU C 243 -9.613 -0.789 -3.997 1.00 0.00 C ATOM 2647 O LEU C 243 -9.154 -0.310 -5.036 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.742 -2.975 -4.413 1.00 0.00 C ATOM 2649 CG LEU C 243 -12.037 -3.775 -4.202 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -12.072 -4.960 -5.170 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -12.095 -4.298 -2.764 1.00 0.00 C ATOM 0 H LEU C 243 -11.564 -0.702 -5.828 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.358 -1.478 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.444 -3.018 -5.461 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.932 -3.418 -3.833 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.892 -3.124 -4.387 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -12.991 -5.526 -5.019 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -12.036 -4.593 -6.196 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -11.214 -5.606 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -13.015 -4.864 -2.620 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -11.238 -4.945 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -12.074 -3.458 -2.070 1.00 0.00 H new ATOM 2663 N ILE C 244 -8.986 -0.722 -2.823 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.688 -0.066 -2.678 1.00 0.00 C ATOM 2665 C ILE C 244 -6.711 -1.002 -1.971 1.00 0.00 C ATOM 2666 O ILE C 244 -7.057 -1.628 -0.971 1.00 0.00 O ATOM 2667 CB ILE C 244 -7.844 1.227 -1.872 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -8.869 2.138 -2.574 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.488 1.936 -1.773 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -8.514 3.611 -2.351 1.00 0.00 C ATOM 0 H ILE C 244 -9.357 -1.115 -1.958 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.299 0.176 -3.667 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.196 0.997 -0.866 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -8.888 1.919 -3.642 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -9.869 1.936 -2.189 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -6.600 2.856 -1.199 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -5.771 1.283 -1.275 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.128 2.174 -2.774 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.247 4.242 -2.853 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -8.519 3.829 -1.283 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -7.523 3.812 -2.758 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.491 -1.098 -2.496 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.478 -1.971 -1.901 1.00 0.00 C ATOM 2684 C PHE C 245 -3.259 -1.169 -1.455 1.00 0.00 C ATOM 2685 O PHE C 245 -2.204 -1.221 -2.086 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.051 -3.037 -2.911 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.040 -3.961 -2.275 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.416 -4.778 -1.202 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -1.725 -4.003 -2.758 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.479 -5.635 -0.612 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -0.789 -4.861 -2.169 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.166 -5.677 -1.096 1.00 0.00 C ATOM 0 H PHE C 245 -5.181 -0.588 -3.323 1.00 0.00 H new ATOM 0 HA PHE C 245 -4.914 -2.451 -1.025 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -4.919 -3.605 -3.244 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.622 -2.564 -3.794 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.429 -4.747 -0.829 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.434 -3.373 -3.585 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -2.769 -6.264 0.217 1.00 0.00 H new ATOM 0 HE2 PHE C 245 0.224 -4.893 -2.542 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.444 -6.339 -0.641 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.411 -0.436 -0.357 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.317 0.367 0.178 1.00 0.00 C ATOM 2704 C ALA C 246 -1.771 1.324 -0.879 1.00 0.00 C ATOM 2705 O ALA C 246 -0.814 1.004 -1.584 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.193 -0.546 0.671 1.00 0.00 C ATOM 0 H ALA C 246 -4.278 -0.381 0.178 1.00 0.00 H new ATOM 0 HA ALA C 246 -2.704 0.955 1.010 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.380 0.061 1.069 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.574 -1.201 1.454 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -0.824 -1.149 -0.159 1.00 0.00 H new ATOM 2712 N GLY C 247 -2.379 2.501 -0.973 1.00 0.00 N ATOM 2713 CA GLY C 247 -1.942 3.505 -1.937 1.00 0.00 C ATOM 2714 C GLY C 247 -1.941 2.947 -3.356 1.00 0.00 C ATOM 2715 O GLY C 247 -1.052 3.254 -4.150 1.00 0.00 O ATOM 0 H GLY C 247 -3.172 2.783 -0.397 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -2.600 4.372 -1.885 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -0.941 3.849 -1.678 1.00 0.00 H new ATOM 2719 N LYS C 248 -2.941 2.130 -3.670 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.041 1.541 -5.001 1.00 0.00 C ATOM 2721 C LYS C 248 -4.498 1.273 -5.364 1.00 0.00 C ATOM 2722 O LYS C 248 -5.035 0.205 -5.072 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.250 0.232 -5.058 1.00 0.00 C ATOM 2724 CG LYS C 248 -0.756 0.529 -4.918 1.00 0.00 C ATOM 2725 CD LYS C 248 0.052 -0.705 -5.330 1.00 0.00 C ATOM 2726 CE LYS C 248 1.547 -0.407 -5.191 1.00 0.00 C ATOM 2727 NZ LYS C 248 2.328 -1.418 -5.959 1.00 0.00 N ATOM 0 H LYS C 248 -3.687 1.862 -3.028 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.624 2.248 -5.719 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.575 -0.436 -4.260 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.443 -0.280 -6.001 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.484 1.380 -5.542 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.524 0.802 -3.889 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.220 -1.556 -4.705 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -0.181 -0.978 -6.359 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.765 0.595 -5.561 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.837 -0.429 -4.141 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 3.344 -1.216 -5.865 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 2.128 -2.368 -5.586 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 2.058 -1.376 -6.962 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.130 2.248 -6.011 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.523 2.104 -6.416 1.00 0.00 C ATOM 2743 C GLN C 249 -6.634 1.102 -7.560 1.00 0.00 C ATOM 2744 O GLN C 249 -6.001 1.267 -8.603 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.082 3.456 -6.862 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.604 3.366 -6.992 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.129 4.548 -7.801 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -8.702 5.683 -7.591 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -10.036 4.347 -8.718 1.00 0.00 N ATOM 0 H GLN C 249 -4.703 3.139 -6.264 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.099 1.741 -5.565 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -6.814 4.227 -6.140 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.642 3.746 -7.816 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -8.881 2.430 -7.478 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.062 3.359 -6.003 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -10.388 3.405 -8.890 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -10.393 5.132 -9.263 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.434 0.060 -7.359 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.606 -0.964 -8.385 1.00 0.00 C ATOM 2760 C LEU C 250 -8.667 -0.544 -9.400 1.00 0.00 C ATOM 2761 O LEU C 250 -9.762 -0.120 -9.029 1.00 0.00 O ATOM 2762 CB LEU C 250 -8.007 -2.290 -7.734 1.00 0.00 C ATOM 2763 CG LEU C 250 -7.175 -2.516 -6.469 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.389 -3.945 -5.969 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.691 -2.308 -6.786 1.00 0.00 C ATOM 0 H LEU C 250 -7.969 -0.098 -6.505 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.658 -1.089 -8.909 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -9.068 -2.278 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.853 -3.111 -8.434 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.485 -1.808 -5.701 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.797 -4.108 -5.068 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.444 -4.097 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -7.078 -4.650 -6.740 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -5.100 -2.469 -5.884 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.380 -3.016 -7.555 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.535 -1.291 -7.145 1.00 0.00 H new ATOM 2777 N GLU C 251 -8.330 -0.668 -10.681 1.00 0.00 N ATOM 2778 CA GLU C 251 -9.256 -0.300 -11.748 1.00 0.00 C ATOM 2779 C GLU C 251 -10.238 -1.435 -12.021 1.00 0.00 C ATOM 2780 O GLU C 251 -9.995 -2.582 -11.653 1.00 0.00 O ATOM 2781 CB GLU C 251 -8.480 0.023 -13.025 1.00 0.00 C ATOM 2782 CG GLU C 251 -7.759 1.362 -12.861 1.00 0.00 C ATOM 2783 CD GLU C 251 -6.717 1.533 -13.961 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -5.655 0.945 -13.840 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -6.997 2.249 -14.909 1.00 0.00 O ATOM 0 H GLU C 251 -7.428 -1.018 -11.004 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.815 0.580 -11.430 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -7.759 -0.767 -13.234 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -9.161 0.066 -13.875 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -8.479 2.179 -12.901 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -7.279 1.408 -11.884 1.00 0.00 H new ATOM 2792 N ASP C 252 -11.350 -1.104 -12.668 1.00 0.00 N ATOM 2793 CA ASP C 252 -12.366 -2.103 -12.981 1.00 0.00 C ATOM 2794 C ASP C 252 -11.925 -2.979 -14.153 1.00 0.00 C ATOM 2795 O ASP C 252 -12.414 -4.097 -14.321 1.00 0.00 O ATOM 2796 CB ASP C 252 -13.690 -1.411 -13.326 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.820 -0.112 -12.538 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -13.656 -0.157 -11.329 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -14.081 0.908 -13.155 1.00 0.00 O ATOM 0 H ASP C 252 -11.570 -0.160 -12.984 1.00 0.00 H new ATOM 0 HA ASP C 252 -12.503 -2.737 -12.105 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.734 -1.203 -14.395 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -14.526 -2.071 -13.095 1.00 0.00 H new ATOM 2804 N GLY C 253 -11.005 -2.465 -14.966 1.00 0.00 N ATOM 2805 CA GLY C 253 -10.514 -3.210 -16.124 1.00 0.00 C ATOM 2806 C GLY C 253 -9.129 -3.793 -15.864 1.00 0.00 C ATOM 2807 O GLY C 253 -8.262 -3.767 -16.737 1.00 0.00 O ATOM 0 H GLY C 253 -10.587 -1.542 -14.846 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -11.210 -4.014 -16.363 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -10.476 -2.552 -16.992 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.928 -4.322 -14.661 1.00 0.00 N ATOM 2812 CA ARG C 254 -7.644 -4.916 -14.298 1.00 0.00 C ATOM 2813 C ARG C 254 -7.862 -6.191 -13.490 1.00 0.00 C ATOM 2814 O ARG C 254 -8.994 -6.535 -13.156 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.820 -3.922 -13.476 1.00 0.00 C ATOM 2816 CG ARG C 254 -6.339 -2.778 -14.377 1.00 0.00 C ATOM 2817 CD ARG C 254 -5.331 -3.303 -15.408 1.00 0.00 C ATOM 2818 NE ARG C 254 -4.336 -2.279 -15.706 1.00 0.00 N ATOM 2819 CZ ARG C 254 -3.164 -2.597 -16.247 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -2.424 -3.523 -15.703 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -2.754 -1.981 -17.322 1.00 0.00 N ATOM 0 H ARG C 254 -9.633 -4.352 -13.924 1.00 0.00 H new ATOM 0 HA ARG C 254 -7.104 -5.162 -15.212 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -7.422 -3.525 -12.658 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.965 -4.428 -13.027 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -7.189 -2.325 -14.887 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -5.878 -1.998 -13.771 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -4.840 -4.197 -15.024 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -5.851 -3.592 -16.321 1.00 0.00 H new ATOM 0 HE ARG C 254 -4.543 -1.303 -15.496 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -2.744 -4.003 -14.862 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -1.525 -3.767 -16.118 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -3.333 -1.256 -17.746 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -1.855 -2.224 -17.738 1.00 0.00 H new ATOM 2835 N THR C 255 -6.769 -6.889 -13.178 1.00 0.00 N ATOM 2836 CA THR C 255 -6.857 -8.127 -12.404 1.00 0.00 C ATOM 2837 C THR C 255 -6.114 -7.989 -11.081 1.00 0.00 C ATOM 2838 O THR C 255 -5.331 -7.058 -10.892 1.00 0.00 O ATOM 2839 CB THR C 255 -6.265 -9.294 -13.199 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.857 -9.130 -13.299 1.00 0.00 O ATOM 2841 CG2 THR C 255 -6.877 -9.335 -14.600 1.00 0.00 C ATOM 0 H THR C 255 -5.822 -6.622 -13.446 1.00 0.00 H new ATOM 0 HA THR C 255 -7.910 -8.324 -12.201 1.00 0.00 H new ATOM 0 HB THR C 255 -6.489 -10.229 -12.686 1.00 0.00 H new ATOM 0 HG1 THR C 255 -4.658 -8.309 -13.796 1.00 0.00 H new ATOM 0 HG21 THR C 255 -6.451 -10.168 -15.159 1.00 0.00 H new ATOM 0 HG22 THR C 255 -7.956 -9.465 -14.522 1.00 0.00 H new ATOM 0 HG23 THR C 255 -6.661 -8.401 -15.119 1.00 0.00 H new ATOM 2849 N LEU C 256 -6.365 -8.922 -10.168 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.712 -8.894 -8.863 1.00 0.00 C ATOM 2851 C LEU C 256 -4.211 -9.130 -9.004 1.00 0.00 C ATOM 2852 O LEU C 256 -3.438 -8.834 -8.094 1.00 0.00 O ATOM 2853 CB LEU C 256 -6.312 -9.968 -7.952 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.788 -9.653 -7.677 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -8.436 -10.842 -6.964 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.902 -8.405 -6.791 1.00 0.00 C ATOM 0 H LEU C 256 -7.010 -9.700 -10.305 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.874 -7.910 -8.423 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -6.221 -10.948 -8.421 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.759 -10.012 -7.014 1.00 0.00 H new ATOM 0 HG LEU C 256 -8.297 -9.468 -8.623 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -9.485 -10.621 -6.767 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -8.364 -11.728 -7.595 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.921 -11.026 -6.021 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.953 -8.189 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -7.391 -8.583 -5.845 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -7.443 -7.556 -7.297 1.00 0.00 H new ATOM 2868 N SER C 257 -3.804 -9.668 -10.151 1.00 0.00 N ATOM 2869 CA SER C 257 -2.391 -9.943 -10.396 1.00 0.00 C ATOM 2870 C SER C 257 -1.656 -8.667 -10.789 1.00 0.00 C ATOM 2871 O SER C 257 -0.466 -8.512 -10.508 1.00 0.00 O ATOM 2872 CB SER C 257 -2.247 -10.978 -11.511 1.00 0.00 C ATOM 2873 OG SER C 257 -2.597 -10.382 -12.754 1.00 0.00 O ATOM 0 H SER C 257 -4.426 -9.920 -10.919 1.00 0.00 H new ATOM 0 HA SER C 257 -1.953 -10.333 -9.477 1.00 0.00 H new ATOM 0 HB2 SER C 257 -1.223 -11.349 -11.548 1.00 0.00 H new ATOM 0 HB3 SER C 257 -2.890 -11.836 -11.312 1.00 0.00 H new ATOM 0 HG SER C 257 -3.447 -9.904 -12.660 1.00 0.00 H new ATOM 2879 N ASP C 258 -2.368 -7.754 -11.440 1.00 0.00 N ATOM 2880 CA ASP C 258 -1.771 -6.494 -11.869 1.00 0.00 C ATOM 2881 C ASP C 258 -1.467 -5.607 -10.665 1.00 0.00 C ATOM 2882 O ASP C 258 -1.188 -4.417 -10.816 1.00 0.00 O ATOM 2883 CB ASP C 258 -2.725 -5.765 -12.817 1.00 0.00 C ATOM 2884 CG ASP C 258 -2.696 -6.419 -14.194 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -1.608 -6.698 -14.672 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -3.759 -6.632 -14.751 1.00 0.00 O ATOM 0 H ASP C 258 -3.353 -7.861 -11.681 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.837 -6.711 -12.388 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -3.738 -5.789 -12.416 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -2.439 -4.716 -12.898 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.522 -6.192 -9.473 1.00 0.00 N ATOM 2892 CA TYR C 259 -1.249 -5.444 -8.249 1.00 0.00 C ATOM 2893 C TYR C 259 -0.450 -6.294 -7.266 1.00 0.00 C ATOM 2894 O TYR C 259 -0.251 -5.907 -6.115 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.566 -5.012 -7.599 1.00 0.00 C ATOM 2896 CG TYR C 259 -3.202 -3.922 -8.429 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.867 -2.583 -8.198 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -4.126 -4.251 -9.428 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.457 -1.571 -8.967 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.716 -3.240 -10.195 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.381 -1.901 -9.966 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.963 -0.904 -10.723 1.00 0.00 O ATOM 0 H TYR C 259 -1.751 -7.175 -9.328 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.663 -4.562 -8.507 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -3.241 -5.864 -7.519 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.384 -4.653 -6.586 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -2.154 -2.330 -7.427 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.383 -5.285 -9.607 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -3.199 -0.537 -8.789 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.430 -3.494 -10.964 1.00 0.00 H new ATOM 0 HH TYR C 259 -5.162 -0.133 -10.152 1.00 0.00 H new ATOM 2912 N ASN C 260 0.007 -7.452 -7.730 1.00 0.00 N ATOM 2913 CA ASN C 260 0.787 -8.349 -6.883 1.00 0.00 C ATOM 2914 C ASN C 260 0.013 -8.700 -5.617 1.00 0.00 C ATOM 2915 O ASN C 260 0.602 -8.917 -4.558 1.00 0.00 O ATOM 2916 CB ASN C 260 2.114 -7.688 -6.505 1.00 0.00 C ATOM 2917 CG ASN C 260 2.826 -7.193 -7.760 1.00 0.00 C ATOM 2918 OD1 ASN C 260 2.241 -6.313 -8.526 1.00 0.00 O flip ATOM 2919 ND2 ASN C 260 3.943 -7.620 -8.051 1.00 0.00 N flip ATOM 0 H ASN C 260 -0.147 -7.790 -8.680 1.00 0.00 H new ATOM 0 HA ASN C 260 0.983 -9.265 -7.441 1.00 0.00 H new ATOM 0 HB2 ASN C 260 1.934 -6.854 -5.826 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.747 -8.400 -5.975 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.398 -8.308 -7.451 1.00 0.00 H new ATOM 0 HD22 ASN C 260 4.413 -7.286 -8.892 1.00 0.00 H new ATOM 2926 N ILE C 261 -1.310 -8.755 -5.732 1.00 0.00 N ATOM 2927 CA ILE C 261 -2.155 -9.082 -4.590 1.00 0.00 C ATOM 2928 C ILE C 261 -2.170 -10.589 -4.350 1.00 0.00 C ATOM 2929 O ILE C 261 -2.945 -11.317 -4.968 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.580 -8.582 -4.837 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.584 -7.050 -4.849 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.504 -9.085 -3.725 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.879 -6.546 -5.488 1.00 0.00 C ATOM 0 H ILE C 261 -1.817 -8.578 -6.599 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.749 -8.592 -3.705 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.934 -8.958 -5.797 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.496 -6.668 -3.832 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.723 -6.678 -5.405 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.518 -8.727 -3.904 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -4.501 -10.175 -3.714 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -4.152 -8.712 -2.763 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.881 -5.456 -5.496 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -4.948 -6.916 -6.511 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.732 -6.906 -4.913 1.00 0.00 H new ATOM 2945 N GLN C 262 -1.308 -11.047 -3.448 1.00 0.00 N ATOM 2946 CA GLN C 262 -1.229 -12.469 -3.134 1.00 0.00 C ATOM 2947 C GLN C 262 -2.377 -12.880 -2.218 1.00 0.00 C ATOM 2948 O GLN C 262 -3.414 -12.217 -2.170 1.00 0.00 O ATOM 2949 CB GLN C 262 0.106 -12.780 -2.455 1.00 0.00 C ATOM 2950 CG GLN C 262 1.232 -12.039 -3.177 1.00 0.00 C ATOM 2951 CD GLN C 262 2.583 -12.463 -2.611 1.00 0.00 C ATOM 2952 OE1 GLN C 262 2.909 -13.650 -2.608 1.00 0.00 O ATOM 2953 NE2 GLN C 262 3.392 -11.559 -2.131 1.00 0.00 N ATOM 0 H GLN C 262 -0.659 -10.459 -2.925 1.00 0.00 H new ATOM 0 HA GLN C 262 -1.303 -13.032 -4.064 1.00 0.00 H new ATOM 0 HB2 GLN C 262 0.072 -12.480 -1.408 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.293 -13.854 -2.473 1.00 0.00 H new ATOM 0 HG2 GLN C 262 1.193 -12.253 -4.245 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.102 -10.963 -3.062 1.00 0.00 H new ATOM 0 HE21 GLN C 262 3.119 -10.576 -2.135 1.00 0.00 H new ATOM 0 HE22 GLN C 262 4.298 -11.835 -1.752 1.00 0.00 H new ATOM 2962 N LYS C 263 -2.186 -13.979 -1.496 1.00 0.00 N ATOM 2963 CA LYS C 263 -3.214 -14.472 -0.586 1.00 0.00 C ATOM 2964 C LYS C 263 -3.166 -13.720 0.739 1.00 0.00 C ATOM 2965 O LYS C 263 -2.168 -13.076 1.066 1.00 0.00 O ATOM 2966 CB LYS C 263 -3.016 -15.971 -0.336 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.767 -16.192 0.521 1.00 0.00 C ATOM 2968 CD LYS C 263 -1.384 -17.673 0.489 1.00 0.00 C ATOM 2969 CE LYS C 263 -0.364 -17.964 1.590 1.00 0.00 C ATOM 2970 NZ LYS C 263 0.895 -17.286 1.304 1.00 0.00 N ATOM 0 H LYS C 263 -1.336 -14.542 -1.522 1.00 0.00 H new ATOM 0 HA LYS C 263 -4.188 -14.307 -1.046 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.891 -16.384 0.166 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.915 -16.497 -1.285 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -0.943 -15.584 0.147 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -1.956 -15.876 1.547 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -2.271 -18.291 0.629 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -0.966 -17.930 -0.484 1.00 0.00 H new ATOM 0 HE2 LYS C 263 -0.753 -17.633 2.553 1.00 0.00 H new ATOM 0 HE3 LYS C 263 -0.197 -19.038 1.666 1.00 0.00 H new ATOM 0 HZ3 LYS C 263 1.580 -17.492 2.059 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.252 -13.808 1.497 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.333 -13.134 2.787 1.00 0.00 C ATOM 2984 C GLU C 264 -4.061 -11.641 2.636 1.00 0.00 C ATOM 2985 O GLU C 264 -3.421 -11.027 3.488 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.322 -13.744 3.761 1.00 0.00 C ATOM 2987 CG GLU C 264 -3.773 -15.154 4.148 1.00 0.00 C ATOM 2988 CD GLU C 264 -2.693 -15.835 4.982 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -2.715 -15.674 6.191 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -1.859 -16.510 4.400 1.00 0.00 O ATOM 0 H GLU C 264 -5.086 -14.337 1.242 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.341 -13.267 3.179 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.334 -13.780 3.301 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.237 -13.121 4.651 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -4.704 -15.105 4.713 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -3.975 -15.739 3.251 1.00 0.00 H new ATOM 2997 N SER C 265 -4.553 -11.062 1.544 1.00 0.00 N ATOM 2998 CA SER C 265 -4.360 -9.638 1.288 1.00 0.00 C ATOM 2999 C SER C 265 -5.570 -8.840 1.763 1.00 0.00 C ATOM 3000 O SER C 265 -6.712 -9.181 1.454 1.00 0.00 O ATOM 3001 CB SER C 265 -4.148 -9.402 -0.207 1.00 0.00 C ATOM 3002 OG SER C 265 -2.865 -9.887 -0.581 1.00 0.00 O ATOM 0 H SER C 265 -5.085 -11.554 0.826 1.00 0.00 H new ATOM 0 HA SER C 265 -3.480 -9.305 1.838 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.923 -9.910 -0.781 1.00 0.00 H new ATOM 0 HB3 SER C 265 -4.228 -8.339 -0.434 1.00 0.00 H new ATOM 0 HG SER C 265 -2.967 -10.701 -1.117 1.00 0.00 H new ATOM 3008 N THR C 266 -5.312 -7.776 2.519 1.00 0.00 N ATOM 3009 CA THR C 266 -6.388 -6.933 3.033 1.00 0.00 C ATOM 3010 C THR C 266 -6.655 -5.768 2.085 1.00 0.00 C ATOM 3011 O THR C 266 -5.816 -4.881 1.925 1.00 0.00 O ATOM 3012 CB THR C 266 -6.011 -6.392 4.414 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.479 -7.447 5.204 1.00 0.00 O ATOM 3014 CG2 THR C 266 -7.253 -5.818 5.097 1.00 0.00 C ATOM 0 H THR C 266 -4.374 -7.478 2.788 1.00 0.00 H new ATOM 0 HA THR C 266 -7.292 -7.537 3.112 1.00 0.00 H new ATOM 0 HB THR C 266 -5.264 -5.606 4.305 1.00 0.00 H new ATOM 0 HG1 THR C 266 -5.235 -7.102 6.088 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.982 -5.433 6.080 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.661 -5.009 4.491 1.00 0.00 H new ATOM 0 HG23 THR C 266 -8.002 -6.602 5.208 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.829 -5.776 1.459 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.200 -4.715 0.526 1.00 0.00 C ATOM 3024 C LEU C 267 -9.194 -3.755 1.173 1.00 0.00 C ATOM 3025 O LEU C 267 -9.984 -4.149 2.032 1.00 0.00 O ATOM 3026 CB LEU C 267 -8.823 -5.325 -0.733 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.727 -5.949 -1.609 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.283 -7.175 -2.338 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.248 -4.926 -2.641 1.00 0.00 C ATOM 0 H LEU C 267 -8.536 -6.501 1.580 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.301 -4.161 0.257 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.555 -6.084 -0.456 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.356 -4.557 -1.294 1.00 0.00 H new ATOM 0 HG LEU C 267 -6.892 -6.249 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.502 -7.615 -2.958 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.623 -7.909 -1.608 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -9.121 -6.875 -2.968 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.470 -5.372 -3.261 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -8.085 -4.624 -3.270 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -6.847 -4.052 -2.128 1.00 0.00 H new ATOM 3041 N HIS C 268 -9.151 -2.494 0.750 1.00 0.00 N ATOM 3042 CA HIS C 268 -10.052 -1.480 1.290 1.00 0.00 C ATOM 3043 C HIS C 268 -11.237 -1.275 0.349 1.00 0.00 C ATOM 3044 O HIS C 268 -11.074 -0.793 -0.773 1.00 0.00 O ATOM 3045 CB HIS C 268 -9.309 -0.148 1.478 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.825 -0.389 1.551 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -7.290 -1.601 1.959 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -6.750 0.420 1.277 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.951 -1.487 1.920 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.568 -0.276 1.511 1.00 0.00 N ATOM 0 H HIS C 268 -8.505 -2.151 0.039 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.416 -1.824 2.258 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -9.536 0.524 0.650 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.651 0.343 2.389 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -6.812 1.442 0.932 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.268 -2.280 2.187 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -4.614 0.066 1.395 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.426 -1.645 0.815 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.635 -1.498 0.012 1.00 0.00 C ATOM 3060 C LEU C 269 -14.207 -0.093 0.172 1.00 0.00 C ATOM 3061 O LEU C 269 -14.421 0.376 1.291 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.672 -2.539 0.446 1.00 0.00 C ATOM 3063 CG LEU C 269 -16.014 -2.273 -0.246 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.821 -2.259 -1.765 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -17.005 -3.378 0.132 1.00 0.00 C ATOM 0 H LEU C 269 -12.578 -2.047 1.740 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.386 -1.655 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -14.319 -3.540 0.197 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.800 -2.506 1.528 1.00 0.00 H new ATOM 0 HG LEU C 269 -16.401 -1.306 0.075 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.778 -2.070 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -15.115 -1.474 -2.035 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -15.433 -3.224 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.961 -3.193 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.614 -4.343 -0.189 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -17.147 -3.386 1.213 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.449 0.575 -0.952 1.00 0.00 N ATOM 3078 CA VAL C 270 -14.995 1.930 -0.930 1.00 0.00 C ATOM 3079 C VAL C 270 -16.214 2.031 -1.840 1.00 0.00 C ATOM 3080 O VAL C 270 -16.358 1.259 -2.787 1.00 0.00 O ATOM 3081 CB VAL C 270 -13.926 2.925 -1.392 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.279 4.338 -0.907 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.571 2.514 -0.814 1.00 0.00 C ATOM 0 H VAL C 270 -14.277 0.203 -1.886 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.299 2.166 0.090 1.00 0.00 H new ATOM 0 HB VAL C 270 -13.880 2.923 -2.481 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.513 5.039 -1.240 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.245 4.633 -1.318 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.330 4.347 0.182 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -11.807 3.220 -1.140 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.624 2.515 0.275 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.314 1.514 -1.164 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.089 2.987 -1.548 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.293 3.182 -2.350 1.00 0.00 C ATOM 3095 C LEU C 271 -18.067 4.268 -3.397 1.00 0.00 C ATOM 3096 O LEU C 271 -18.163 5.458 -3.099 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.463 3.577 -1.445 1.00 0.00 C ATOM 3098 CG LEU C 271 -19.450 2.710 -0.184 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -20.703 2.997 0.645 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -19.431 1.231 -0.582 1.00 0.00 C ATOM 0 H LEU C 271 -16.989 3.636 -0.767 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.527 2.246 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.388 4.630 -1.175 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.406 3.450 -1.976 1.00 0.00 H new ATOM 0 HG LEU C 271 -18.563 2.940 0.406 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -20.694 2.380 1.543 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -20.719 4.049 0.928 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -21.590 2.767 0.055 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -19.422 0.613 0.316 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -20.319 1.001 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -18.539 1.025 -1.174 1.00 0.00 H new ATOM 3112 N ARG C 272 -17.765 3.850 -4.621 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.526 4.798 -5.703 1.00 0.00 C ATOM 3114 C ARG C 272 -18.646 5.833 -5.767 1.00 0.00 C ATOM 3115 O ARG C 272 -19.805 5.493 -5.999 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.435 4.056 -7.039 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.767 4.955 -8.082 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.609 4.186 -9.394 1.00 0.00 C ATOM 3119 NE ARG C 272 -15.659 4.868 -10.267 1.00 0.00 N ATOM 3120 CZ ARG C 272 -15.050 4.222 -11.256 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -15.669 3.265 -11.890 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -13.831 4.546 -11.593 1.00 0.00 N ATOM 0 H ARG C 272 -17.680 2.869 -4.888 1.00 0.00 H new ATOM 0 HA ARG C 272 -16.584 5.311 -5.509 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.863 3.136 -6.917 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -18.431 3.770 -7.376 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -17.367 5.850 -8.243 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -15.792 5.285 -7.722 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -16.264 3.172 -9.190 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -17.575 4.100 -9.892 1.00 0.00 H new ATOM 0 HE ARG C 272 -15.459 5.857 -10.116 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -16.621 3.012 -11.627 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -15.201 2.770 -12.649 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -13.347 5.294 -11.097 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -13.363 4.051 -12.352 1.00 0.00 H new ATOM 3136 N LEU C 273 -18.288 7.097 -5.557 1.00 0.00 N ATOM 3137 CA LEU C 273 -19.269 8.179 -5.589 1.00 0.00 C ATOM 3138 C LEU C 273 -19.251 8.875 -6.946 1.00 0.00 C ATOM 3139 O LEU C 273 -18.327 9.628 -7.256 1.00 0.00 O ATOM 3140 CB LEU C 273 -18.960 9.196 -4.487 1.00 0.00 C ATOM 3141 CG LEU C 273 -18.655 8.462 -3.178 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -18.228 9.472 -2.109 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -19.909 7.719 -2.705 1.00 0.00 C ATOM 0 H LEU C 273 -17.332 7.397 -5.364 1.00 0.00 H new ATOM 0 HA LEU C 273 -20.259 7.754 -5.423 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -18.109 9.813 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -19.808 9.867 -4.350 1.00 0.00 H new ATOM 0 HG LEU C 273 -17.848 7.748 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -18.012 8.947 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -17.335 10.001 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -19.033 10.188 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -19.693 7.196 -1.773 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -20.715 8.434 -2.541 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.212 6.998 -3.464 1.00 0.00 H new ATOM 3155 N ARG C 274 -20.281 8.620 -7.751 1.00 0.00 N ATOM 3156 CA ARG C 274 -20.380 9.226 -9.077 1.00 0.00 C ATOM 3157 C ARG C 274 -21.709 9.963 -9.227 1.00 0.00 C ATOM 3158 O ARG C 274 -22.192 10.174 -10.339 1.00 0.00 O ATOM 3159 CB ARG C 274 -20.265 8.143 -10.155 1.00 0.00 C ATOM 3160 CG ARG C 274 -19.785 8.769 -11.468 1.00 0.00 C ATOM 3161 CD ARG C 274 -20.053 7.806 -12.626 1.00 0.00 C ATOM 3162 NE ARG C 274 -19.261 6.589 -12.465 1.00 0.00 N ATOM 3163 CZ ARG C 274 -18.563 6.080 -13.477 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -17.833 6.862 -14.225 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -18.607 4.799 -13.720 1.00 0.00 N ATOM 0 H ARG C 274 -21.055 8.001 -7.510 1.00 0.00 H new ATOM 0 HA ARG C 274 -19.566 9.941 -9.195 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -19.568 7.369 -9.834 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -21.231 7.660 -10.303 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -20.300 9.714 -11.641 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -18.720 8.993 -11.407 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -21.113 7.556 -12.663 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -19.806 8.287 -13.573 1.00 0.00 H new ATOM 0 HE ARG C 274 -19.243 6.120 -11.559 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -17.798 7.863 -14.034 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -17.298 6.472 -15.001 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -19.176 4.188 -13.134 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -18.072 4.408 -14.496 1.00 0.00 H new ATOM 3179 N GLY C 275 -22.295 10.351 -8.098 1.00 0.00 N ATOM 3180 CA GLY C 275 -23.567 11.064 -8.116 1.00 0.00 C ATOM 3181 C GLY C 275 -24.717 10.117 -8.442 1.00 0.00 C ATOM 3182 O GLY C 275 -24.516 9.065 -9.047 1.00 0.00 O ATOM 0 H GLY C 275 -21.913 10.185 -7.167 1.00 0.00 H new ATOM 0 HA2 GLY C 275 -23.740 11.532 -7.147 1.00 0.00 H new ATOM 0 HA3 GLY C 275 -23.529 11.865 -8.855 1.00 0.00 H new ATOM 3186 N CYS C 276 -25.923 10.499 -8.036 1.00 0.00 N ATOM 3187 CA CYS C 276 -27.101 9.677 -8.290 1.00 0.00 C ATOM 3188 C CYS C 276 -26.870 8.247 -7.812 1.00 0.00 C ATOM 3189 O CYS C 276 -27.330 7.923 -6.730 1.00 0.00 O ATOM 3190 CB CYS C 276 -27.421 9.672 -9.786 1.00 0.00 C ATOM 3191 SG CYS C 276 -29.111 9.076 -10.039 1.00 0.00 S ATOM 3192 OXT CYS C 276 -26.234 7.497 -8.535 1.00 0.00 O ATOM 0 H CYS C 276 -26.110 11.366 -7.533 1.00 0.00 H new ATOM 0 HA CYS C 276 -27.942 10.100 -7.740 1.00 0.00 H new ATOM 0 HB2 CYS C 276 -27.313 10.676 -10.195 1.00 0.00 H new ATOM 0 HB3 CYS C 276 -26.715 9.034 -10.318 1.00 0.00 H new ATOM 0 HG CYS C 276 -29.385 9.073 -11.310 1.00 0.00 H new TER 3198 CYS C 276 ATOM 3199 N GLY D 309 -9.883 16.376 22.334 1.00 0.00 N ATOM 3200 CA GLY D 309 -9.507 15.054 21.847 1.00 0.00 C ATOM 3201 C GLY D 309 -9.597 14.987 20.327 1.00 0.00 C ATOM 3202 O GLY D 309 -10.088 15.914 19.683 1.00 0.00 O ATOM 0 HA2 GLY D 309 -8.491 14.820 22.166 1.00 0.00 H new ATOM 0 HA3 GLY D 309 -10.160 14.301 22.287 1.00 0.00 H new ATOM 3206 N THR D 310 -9.117 13.885 19.758 1.00 0.00 N ATOM 3207 CA THR D 310 -9.148 13.709 18.310 1.00 0.00 C ATOM 3208 C THR D 310 -10.538 13.279 17.852 1.00 0.00 C ATOM 3209 O THR D 310 -10.782 12.100 17.598 1.00 0.00 O ATOM 3210 CB THR D 310 -8.121 12.655 17.890 1.00 0.00 C ATOM 3211 OG1 THR D 310 -8.242 11.517 18.733 1.00 0.00 O ATOM 3212 CG2 THR D 310 -6.711 13.236 18.014 1.00 0.00 C ATOM 0 H THR D 310 -8.705 13.107 20.273 1.00 0.00 H new ATOM 0 HA THR D 310 -8.903 14.662 17.842 1.00 0.00 H new ATOM 0 HB THR D 310 -8.301 12.363 16.855 1.00 0.00 H new ATOM 0 HG1 THR D 310 -9.159 11.174 18.689 1.00 0.00 H new ATOM 0 HG21 THR D 310 -5.980 12.485 17.715 1.00 0.00 H new ATOM 0 HG22 THR D 310 -6.619 14.109 17.368 1.00 0.00 H new ATOM 0 HG23 THR D 310 -6.528 13.529 19.048 1.00 0.00 H new ATOM 3220 N LYS D 311 -11.446 14.244 17.751 1.00 0.00 N ATOM 3221 CA LYS D 311 -12.811 13.956 17.321 1.00 0.00 C ATOM 3222 C LYS D 311 -12.892 13.888 15.800 1.00 0.00 C ATOM 3223 O LYS D 311 -13.165 14.890 15.139 1.00 0.00 O ATOM 3224 CB LYS D 311 -13.760 15.039 17.837 1.00 0.00 C ATOM 3225 CG LYS D 311 -13.897 14.918 19.356 1.00 0.00 C ATOM 3226 CD LYS D 311 -14.969 15.892 19.850 1.00 0.00 C ATOM 3227 CE LYS D 311 -14.971 15.914 21.380 1.00 0.00 C ATOM 3228 NZ LYS D 311 -16.195 16.612 21.865 1.00 0.00 N ATOM 0 H LYS D 311 -11.264 15.226 17.959 1.00 0.00 H new ATOM 0 HA LYS D 311 -13.105 12.990 17.731 1.00 0.00 H new ATOM 0 HB2 LYS D 311 -13.380 16.026 17.573 1.00 0.00 H new ATOM 0 HB3 LYS D 311 -14.737 14.937 17.364 1.00 0.00 H new ATOM 0 HG2 LYS D 311 -14.165 13.897 19.628 1.00 0.00 H new ATOM 0 HG3 LYS D 311 -12.943 15.136 19.837 1.00 0.00 H new ATOM 0 HD2 LYS D 311 -14.774 16.892 19.461 1.00 0.00 H new ATOM 0 HD3 LYS D 311 -15.948 15.591 19.479 1.00 0.00 H new ATOM 0 HE2 LYS D 311 -14.942 14.896 21.769 1.00 0.00 H new ATOM 0 HE3 LYS D 311 -14.080 16.422 21.748 1.00 0.00 H new ATOM 0 HZ1 LYS D 311 -16.197 16.627 22.905 1.00 0.00 H new ATOM 0 HZ2 LYS D 311 -16.204 17.587 21.504 1.00 0.00 H new ATOM 0 HZ3 LYS D 311 -17.039 16.109 21.525 1.00 0.00 H new ATOM 3242 N LYS D 312 -12.657 12.701 15.251 1.00 0.00 N ATOM 3243 CA LYS D 312 -12.708 12.513 13.806 1.00 0.00 C ATOM 3244 C LYS D 312 -11.994 13.657 13.090 1.00 0.00 C ATOM 3245 O LYS D 312 -11.339 14.485 13.723 1.00 0.00 O ATOM 3246 CB LYS D 312 -14.169 12.444 13.349 1.00 0.00 C ATOM 3247 CG LYS D 312 -14.717 11.025 13.562 1.00 0.00 C ATOM 3248 CD LYS D 312 -14.387 10.147 12.347 1.00 0.00 C ATOM 3249 CE LYS D 312 -15.481 10.299 11.286 1.00 0.00 C ATOM 3250 NZ LYS D 312 -16.692 9.541 11.711 1.00 0.00 N ATOM 0 H LYS D 312 -12.431 11.859 15.781 1.00 0.00 H new ATOM 0 HA LYS D 312 -12.203 11.580 13.555 1.00 0.00 H new ATOM 0 HB2 LYS D 312 -14.768 13.162 13.908 1.00 0.00 H new ATOM 0 HB3 LYS D 312 -14.243 12.718 12.297 1.00 0.00 H new ATOM 0 HG2 LYS D 312 -14.284 10.591 14.463 1.00 0.00 H new ATOM 0 HG3 LYS D 312 -15.796 11.062 13.712 1.00 0.00 H new ATOM 0 HD2 LYS D 312 -13.421 10.434 11.931 1.00 0.00 H new ATOM 0 HD3 LYS D 312 -14.305 9.104 12.652 1.00 0.00 H new ATOM 0 HE2 LYS D 312 -15.727 11.352 11.150 1.00 0.00 H new ATOM 0 HE3 LYS D 312 -15.125 9.928 10.325 1.00 0.00 H new ATOM 0 HZ1 LYS D 312 -17.293 9.354 10.883 1.00 0.00 H new ATOM 0 HZ2 LYS D 312 -16.404 8.639 12.141 1.00 0.00 H new ATOM 0 HZ3 LYS D 312 -17.226 10.101 12.406 1.00 0.00 H new ATOM 3264 N TYR D 313 -12.125 13.696 11.767 1.00 0.00 N ATOM 3265 CA TYR D 313 -11.488 14.743 10.972 1.00 0.00 C ATOM 3266 C TYR D 313 -12.515 15.784 10.540 1.00 0.00 C ATOM 3267 O TYR D 313 -13.607 15.442 10.087 1.00 0.00 O ATOM 3268 CB TYR D 313 -10.830 14.129 9.734 1.00 0.00 C ATOM 3269 CG TYR D 313 -10.099 12.866 10.124 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -9.086 12.914 11.091 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -10.432 11.647 9.520 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -8.408 11.744 11.453 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -9.752 10.478 9.882 1.00 0.00 C ATOM 3274 CZ TYR D 313 -8.740 10.526 10.848 1.00 0.00 C ATOM 3275 OH TYR D 313 -8.071 9.373 11.205 1.00 0.00 O ATOM 0 H TYR D 313 -12.663 13.020 11.225 1.00 0.00 H new ATOM 0 HA TYR D 313 -10.729 15.229 11.584 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -11.586 13.906 8.981 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -10.135 14.841 9.288 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -8.828 13.854 11.557 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -11.213 11.609 8.775 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -7.628 11.781 12.199 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -10.008 9.538 9.416 1.00 0.00 H new ATOM 0 HH TYR D 313 -8.425 8.617 10.691 1.00 0.00 H new ATOM 3285 N ASP D 314 -12.157 17.056 10.680 1.00 0.00 N ATOM 3286 CA ASP D 314 -13.056 18.139 10.298 1.00 0.00 C ATOM 3287 C ASP D 314 -13.031 18.343 8.787 1.00 0.00 C ATOM 3288 O ASP D 314 -12.194 19.079 8.265 1.00 0.00 O ATOM 3289 CB ASP D 314 -12.640 19.435 10.998 1.00 0.00 C ATOM 3290 CG ASP D 314 -11.166 19.721 10.732 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -10.404 18.771 10.645 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -10.819 20.885 10.618 1.00 0.00 O ATOM 0 H ASP D 314 -11.258 17.361 11.052 1.00 0.00 H new ATOM 0 HA ASP D 314 -14.068 17.873 10.602 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -13.250 20.264 10.639 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -12.815 19.351 12.071 1.00 0.00 H new ATOM 3297 N LEU D 315 -13.955 17.685 8.091 1.00 0.00 N ATOM 3298 CA LEU D 315 -14.032 17.795 6.637 1.00 0.00 C ATOM 3299 C LEU D 315 -15.289 18.556 6.222 1.00 0.00 C ATOM 3300 O LEU D 315 -15.949 18.196 5.247 1.00 0.00 O ATOM 3301 CB LEU D 315 -14.052 16.401 6.007 1.00 0.00 C ATOM 3302 CG LEU D 315 -13.029 15.503 6.707 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -13.083 14.101 6.098 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -11.625 16.085 6.519 1.00 0.00 C ATOM 0 H LEU D 315 -14.657 17.073 8.508 1.00 0.00 H new ATOM 0 HA LEU D 315 -13.156 18.341 6.288 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -15.049 15.968 6.092 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -13.823 16.469 4.943 1.00 0.00 H new ATOM 0 HG LEU D 315 -13.261 15.449 7.771 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -12.355 13.460 6.595 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -14.082 13.685 6.229 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -12.850 14.157 5.035 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -10.896 15.446 7.017 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -11.393 16.139 5.455 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -11.585 17.085 6.950 1.00 0.00 H new ATOM 3316 N SER D 316 -15.615 19.605 6.970 1.00 0.00 N ATOM 3317 CA SER D 316 -16.797 20.409 6.673 1.00 0.00 C ATOM 3318 C SER D 316 -16.424 21.635 5.844 1.00 0.00 C ATOM 3319 O SER D 316 -17.180 22.604 5.780 1.00 0.00 O ATOM 3320 CB SER D 316 -17.458 20.858 7.976 1.00 0.00 C ATOM 3321 OG SER D 316 -16.626 21.813 8.620 1.00 0.00 O ATOM 0 H SER D 316 -15.082 19.918 7.781 1.00 0.00 H new ATOM 0 HA SER D 316 -17.493 19.797 6.099 1.00 0.00 H new ATOM 0 HB2 SER D 316 -18.437 21.291 7.770 1.00 0.00 H new ATOM 0 HB3 SER D 316 -17.620 20.001 8.629 1.00 0.00 H new ATOM 0 HG SER D 316 -17.048 22.104 9.455 1.00 0.00 H new ATOM 3327 N LYS D 317 -15.252 21.588 5.214 1.00 0.00 N ATOM 3328 CA LYS D 317 -14.789 22.706 4.396 1.00 0.00 C ATOM 3329 C LYS D 317 -14.137 22.203 3.111 1.00 0.00 C ATOM 3330 O LYS D 317 -13.621 22.990 2.317 1.00 0.00 O ATOM 3331 CB LYS D 317 -13.782 23.544 5.182 1.00 0.00 C ATOM 3332 CG LYS D 317 -12.611 22.663 5.627 1.00 0.00 C ATOM 3333 CD LYS D 317 -11.879 23.330 6.793 1.00 0.00 C ATOM 3334 CE LYS D 317 -11.278 24.660 6.329 1.00 0.00 C ATOM 3335 NZ LYS D 317 -10.519 24.449 5.065 1.00 0.00 N ATOM 0 H LYS D 317 -14.611 20.796 5.253 1.00 0.00 H new ATOM 0 HA LYS D 317 -15.652 23.319 4.135 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -13.418 24.365 4.565 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -14.265 23.989 6.052 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -12.976 21.681 5.928 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -11.924 22.507 4.795 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -12.569 23.500 7.619 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -11.092 22.674 7.165 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -12.069 25.394 6.172 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -10.619 25.061 7.099 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -9.736 25.132 5.012 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -10.137 23.482 5.047 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -11.153 24.586 4.252 1.00 0.00 H new ATOM 3349 N TRP D 318 -14.164 20.890 2.913 1.00 0.00 N ATOM 3350 CA TRP D 318 -13.569 20.296 1.720 1.00 0.00 C ATOM 3351 C TRP D 318 -14.458 20.527 0.503 1.00 0.00 C ATOM 3352 O TRP D 318 -15.496 21.183 0.592 1.00 0.00 O ATOM 3353 CB TRP D 318 -13.371 18.792 1.928 1.00 0.00 C ATOM 3354 CG TRP D 318 -12.192 18.558 2.815 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -12.020 19.104 4.040 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -11.018 17.730 2.567 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -10.819 18.661 4.562 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -10.164 17.813 3.691 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -10.618 16.923 1.487 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -8.954 17.119 3.742 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -9.402 16.225 1.534 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -8.570 16.323 2.660 1.00 0.00 C ATOM 0 H TRP D 318 -14.587 20.221 3.556 1.00 0.00 H new ATOM 0 HA TRP D 318 -12.603 20.771 1.546 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -14.265 18.356 2.373 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -13.220 18.299 0.968 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -12.708 19.776 4.530 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -10.460 18.928 5.479 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -11.251 16.840 0.616 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -8.319 17.197 4.612 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -9.104 15.609 0.699 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -7.635 15.784 2.690 1.00 0.00 H new ATOM 3373 N LYS D 319 -14.040 19.980 -0.637 1.00 0.00 N ATOM 3374 CA LYS D 319 -14.798 20.126 -1.876 1.00 0.00 C ATOM 3375 C LYS D 319 -14.943 18.778 -2.575 1.00 0.00 C ATOM 3376 O LYS D 319 -14.278 17.807 -2.218 1.00 0.00 O ATOM 3377 CB LYS D 319 -14.089 21.111 -2.809 1.00 0.00 C ATOM 3378 CG LYS D 319 -13.709 22.383 -2.036 1.00 0.00 C ATOM 3379 CD LYS D 319 -12.267 22.274 -1.530 1.00 0.00 C ATOM 3380 CE LYS D 319 -11.894 23.550 -0.775 1.00 0.00 C ATOM 3381 NZ LYS D 319 -10.625 23.332 -0.025 1.00 0.00 N ATOM 0 H LYS D 319 -13.183 19.434 -0.727 1.00 0.00 H new ATOM 0 HA LYS D 319 -15.790 20.506 -1.631 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -13.195 20.649 -3.228 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -14.739 21.364 -3.646 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -13.812 23.256 -2.681 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -14.389 22.525 -1.196 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -12.164 21.408 -0.876 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -11.587 22.123 -2.368 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -11.778 24.378 -1.474 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -12.693 23.824 -0.086 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -10.372 24.200 0.488 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -10.752 22.553 0.653 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -9.865 23.090 -0.692 1.00 0.00 H new ATOM 3395 N TYR D 320 -15.820 18.728 -3.572 1.00 0.00 N ATOM 3396 CA TYR D 320 -16.050 17.496 -4.318 1.00 0.00 C ATOM 3397 C TYR D 320 -14.752 16.998 -4.949 1.00 0.00 C ATOM 3398 O TYR D 320 -14.411 15.821 -4.842 1.00 0.00 O ATOM 3399 CB TYR D 320 -17.099 17.742 -5.409 1.00 0.00 C ATOM 3400 CG TYR D 320 -17.061 16.622 -6.423 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -16.120 16.647 -7.459 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -17.966 15.558 -6.326 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -16.083 15.611 -8.398 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -17.930 14.521 -7.266 1.00 0.00 C ATOM 3405 CZ TYR D 320 -16.989 14.547 -8.302 1.00 0.00 C ATOM 3406 OH TYR D 320 -16.954 13.525 -9.229 1.00 0.00 O ATOM 0 H TYR D 320 -16.381 19.522 -3.881 1.00 0.00 H new ATOM 0 HA TYR D 320 -16.414 16.733 -3.629 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -18.091 17.807 -4.963 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -16.908 18.696 -5.901 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -15.422 17.467 -7.533 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -18.692 15.537 -5.526 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -15.356 15.631 -9.197 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -18.629 13.701 -7.192 1.00 0.00 H new ATOM 0 HH TYR D 320 -17.648 12.867 -9.017 1.00 0.00 H new ATOM 3416 N ALA D 321 -14.038 17.901 -5.611 1.00 0.00 N ATOM 3417 CA ALA D 321 -12.783 17.542 -6.264 1.00 0.00 C ATOM 3418 C ALA D 321 -11.777 16.995 -5.254 1.00 0.00 C ATOM 3419 O ALA D 321 -11.137 15.972 -5.495 1.00 0.00 O ATOM 3420 CB ALA D 321 -12.190 18.768 -6.962 1.00 0.00 C ATOM 0 H ALA D 321 -14.303 18.881 -5.710 1.00 0.00 H new ATOM 0 HA ALA D 321 -12.993 16.766 -7.000 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -11.254 18.493 -7.447 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -12.892 19.136 -7.710 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -12.001 19.550 -6.226 1.00 0.00 H new ATOM 3426 N GLU D 322 -11.638 17.687 -4.129 1.00 0.00 N ATOM 3427 CA GLU D 322 -10.700 17.265 -3.095 1.00 0.00 C ATOM 3428 C GLU D 322 -11.062 15.884 -2.555 1.00 0.00 C ATOM 3429 O GLU D 322 -10.228 14.979 -2.531 1.00 0.00 O ATOM 3430 CB GLU D 322 -10.698 18.277 -1.948 1.00 0.00 C ATOM 3431 CG GLU D 322 -10.099 19.598 -2.432 1.00 0.00 C ATOM 3432 CD GLU D 322 -8.605 19.433 -2.683 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -7.851 19.516 -1.727 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -8.235 19.227 -3.827 1.00 0.00 O ATOM 0 H GLU D 322 -12.158 18.536 -3.910 1.00 0.00 H new ATOM 0 HA GLU D 322 -9.707 17.213 -3.541 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -11.715 18.437 -1.589 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -10.120 17.890 -1.109 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -10.597 19.918 -3.347 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -10.267 20.377 -1.688 1.00 0.00 H new ATOM 3441 N LEU D 323 -12.306 15.730 -2.116 1.00 0.00 N ATOM 3442 CA LEU D 323 -12.760 14.454 -1.568 1.00 0.00 C ATOM 3443 C LEU D 323 -12.637 13.339 -2.602 1.00 0.00 C ATOM 3444 O LEU D 323 -12.044 12.296 -2.332 1.00 0.00 O ATOM 3445 CB LEU D 323 -14.217 14.568 -1.111 1.00 0.00 C ATOM 3446 CG LEU D 323 -14.294 15.425 0.160 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -15.676 16.078 0.256 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -14.062 14.544 1.396 1.00 0.00 C ATOM 0 H LEU D 323 -13.014 16.464 -2.128 1.00 0.00 H new ATOM 0 HA LEU D 323 -12.127 14.209 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -14.822 15.015 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -14.627 13.576 -0.918 1.00 0.00 H new ATOM 0 HG LEU D 323 -13.526 16.198 0.117 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -15.729 16.686 1.159 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -15.842 16.709 -0.617 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -16.442 15.304 0.294 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -14.118 15.157 2.295 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -14.826 13.768 1.438 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -13.077 14.081 1.333 1.00 0.00 H new ATOM 3460 N ARG D 324 -13.203 13.564 -3.783 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.149 12.561 -4.840 1.00 0.00 C ATOM 3462 C ARG D 324 -11.709 12.123 -5.086 1.00 0.00 C ATOM 3463 O ARG D 324 -11.426 10.931 -5.213 1.00 0.00 O ATOM 3464 CB ARG D 324 -13.748 13.126 -6.133 1.00 0.00 C ATOM 3465 CG ARG D 324 -14.202 11.974 -7.041 1.00 0.00 C ATOM 3466 CD ARG D 324 -15.628 11.548 -6.671 1.00 0.00 C ATOM 3467 NE ARG D 324 -15.826 10.135 -6.975 1.00 0.00 N ATOM 3468 CZ ARG D 324 -15.817 9.693 -8.227 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -15.630 10.529 -9.213 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -15.994 8.424 -8.473 1.00 0.00 N ATOM 0 H ARG D 324 -13.698 14.421 -4.031 1.00 0.00 H new ATOM 0 HA ARG D 324 -13.731 11.695 -4.525 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -14.594 13.773 -5.901 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -13.010 13.739 -6.649 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -14.166 12.286 -8.085 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -13.522 11.128 -6.937 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -15.806 11.728 -5.611 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.350 12.151 -7.222 1.00 0.00 H new ATOM 0 HE ARG D 324 -15.974 9.475 -6.212 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -15.491 11.521 -9.021 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -15.623 10.190 -10.175 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.139 7.771 -7.703 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -15.987 8.085 -9.435 1.00 0.00 H new ATOM 3484 N ASP D 325 -10.803 13.092 -5.150 1.00 0.00 N ATOM 3485 CA ASP D 325 -9.395 12.790 -5.377 1.00 0.00 C ATOM 3486 C ASP D 325 -8.834 11.974 -4.217 1.00 0.00 C ATOM 3487 O ASP D 325 -8.174 10.956 -4.424 1.00 0.00 O ATOM 3488 CB ASP D 325 -8.599 14.090 -5.522 1.00 0.00 C ATOM 3489 CG ASP D 325 -7.233 13.798 -6.133 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -7.196 13.193 -7.191 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -6.244 14.186 -5.533 1.00 0.00 O ATOM 0 H ASP D 325 -11.015 14.085 -5.049 1.00 0.00 H new ATOM 0 HA ASP D 325 -9.308 12.208 -6.294 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -9.145 14.793 -6.151 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -8.477 14.563 -4.547 1.00 0.00 H new ATOM 3496 N THR D 326 -9.103 12.427 -2.997 1.00 0.00 N ATOM 3497 CA THR D 326 -8.623 11.732 -1.809 1.00 0.00 C ATOM 3498 C THR D 326 -9.024 10.262 -1.850 1.00 0.00 C ATOM 3499 O THR D 326 -8.238 9.382 -1.499 1.00 0.00 O ATOM 3500 CB THR D 326 -9.202 12.388 -0.554 1.00 0.00 C ATOM 3501 OG1 THR D 326 -9.173 13.799 -0.707 1.00 0.00 O ATOM 3502 CG2 THR D 326 -8.374 11.988 0.669 1.00 0.00 C ATOM 0 H THR D 326 -9.648 13.268 -2.806 1.00 0.00 H new ATOM 0 HA THR D 326 -7.535 11.798 -1.785 1.00 0.00 H new ATOM 0 HB THR D 326 -10.230 12.056 -0.413 1.00 0.00 H new ATOM 0 HG1 THR D 326 -9.971 14.092 -1.195 1.00 0.00 H new ATOM 0 HG21 THR D 326 -8.791 12.458 1.560 1.00 0.00 H new ATOM 0 HG22 THR D 326 -8.397 10.905 0.786 1.00 0.00 H new ATOM 0 HG23 THR D 326 -7.343 12.316 0.534 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.254 10.002 -2.278 1.00 0.00 N ATOM 3511 CA ILE D 327 -10.750 8.634 -2.359 1.00 0.00 C ATOM 3512 C ILE D 327 -10.151 7.919 -3.565 1.00 0.00 C ATOM 3513 O ILE D 327 -9.968 6.701 -3.548 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.277 8.638 -2.467 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -12.881 9.146 -1.153 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -12.777 7.218 -2.741 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.393 9.351 -1.313 1.00 0.00 C ATOM 0 H ILE D 327 -10.922 10.715 -2.572 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.453 8.104 -1.454 1.00 0.00 H new ATOM 0 HB ILE D 327 -12.579 9.292 -3.285 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -12.686 8.431 -0.354 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.407 10.084 -0.865 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -13.864 7.224 -2.817 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.349 6.856 -3.676 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.474 6.562 -1.925 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -14.813 9.712 -0.374 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -14.580 10.083 -2.099 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -14.862 8.404 -1.580 1.00 0.00 H new ATOM 3529 N ASN D 328 -9.853 8.681 -4.613 1.00 0.00 N ATOM 3530 CA ASN D 328 -9.279 8.106 -5.825 1.00 0.00 C ATOM 3531 C ASN D 328 -7.755 8.148 -5.779 1.00 0.00 C ATOM 3532 O ASN D 328 -7.086 7.703 -6.713 1.00 0.00 O ATOM 3533 CB ASN D 328 -9.773 8.879 -7.050 1.00 0.00 C ATOM 3534 CG ASN D 328 -11.274 8.674 -7.226 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -12.053 8.702 -6.180 1.00 0.00 O flip ATOM 3536 ND2 ASN D 328 -11.748 8.483 -8.346 1.00 0.00 N flip ATOM 0 H ASN D 328 -9.998 9.690 -4.648 1.00 0.00 H new ATOM 0 HA ASN D 328 -9.597 7.066 -5.893 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -9.554 9.940 -6.933 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -9.244 8.541 -7.941 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -11.136 8.462 -9.162 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -12.753 8.346 -8.458 1.00 0.00 H new ATOM 3543 N THR D 329 -7.207 8.688 -4.692 1.00 0.00 N ATOM 3544 CA THR D 329 -5.757 8.785 -4.544 1.00 0.00 C ATOM 3545 C THR D 329 -5.310 8.279 -3.175 1.00 0.00 C ATOM 3546 O THR D 329 -4.352 7.514 -3.071 1.00 0.00 O ATOM 3547 CB THR D 329 -5.316 10.237 -4.718 1.00 0.00 C ATOM 3548 OG1 THR D 329 -5.933 11.042 -3.723 1.00 0.00 O ATOM 3549 CG2 THR D 329 -5.723 10.736 -6.106 1.00 0.00 C ATOM 0 H THR D 329 -7.740 9.062 -3.907 1.00 0.00 H new ATOM 0 HA THR D 329 -5.295 8.163 -5.311 1.00 0.00 H new ATOM 0 HB THR D 329 -4.233 10.300 -4.616 1.00 0.00 H new ATOM 0 HG1 THR D 329 -6.887 10.824 -3.671 1.00 0.00 H new ATOM 0 HG21 THR D 329 -5.407 11.772 -6.227 1.00 0.00 H new ATOM 0 HG22 THR D 329 -5.246 10.120 -6.868 1.00 0.00 H new ATOM 0 HG23 THR D 329 -6.806 10.672 -6.213 1.00 0.00 H new ATOM 3557 N SER D 330 -5.997 8.720 -2.126 1.00 0.00 N ATOM 3558 CA SER D 330 -5.644 8.309 -0.771 1.00 0.00 C ATOM 3559 C SER D 330 -6.071 6.869 -0.504 1.00 0.00 C ATOM 3560 O SER D 330 -6.968 6.342 -1.160 1.00 0.00 O ATOM 3561 CB SER D 330 -6.295 9.246 0.251 1.00 0.00 C ATOM 3562 OG SER D 330 -5.430 9.392 1.369 1.00 0.00 O ATOM 0 H SER D 330 -6.793 9.355 -2.186 1.00 0.00 H new ATOM 0 HA SER D 330 -4.560 8.367 -0.672 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.491 10.218 -0.202 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.257 8.844 0.570 1.00 0.00 H new ATOM 0 HG SER D 330 -5.842 9.992 2.025 1.00 0.00 H new ATOM 3568 N CYS D 331 -5.412 6.242 0.467 1.00 0.00 N ATOM 3569 CA CYS D 331 -5.714 4.859 0.824 1.00 0.00 C ATOM 3570 C CYS D 331 -5.770 4.698 2.339 1.00 0.00 C ATOM 3571 O CYS D 331 -4.767 4.372 2.975 1.00 0.00 O ATOM 3572 CB CYS D 331 -4.640 3.933 0.257 1.00 0.00 C ATOM 3573 SG CYS D 331 -3.018 4.434 0.886 1.00 0.00 S ATOM 0 H CYS D 331 -4.668 6.668 1.019 1.00 0.00 H new ATOM 0 HA CYS D 331 -6.685 4.597 0.404 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -4.848 2.901 0.539 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -4.648 3.973 -0.832 1.00 0.00 H new ATOM 0 HG CYS D 331 -3.050 4.475 2.185 1.00 0.00 H new ATOM 3579 N ASP D 332 -6.945 4.924 2.912 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.115 4.797 4.355 1.00 0.00 C ATOM 3581 C ASP D 332 -8.592 4.673 4.709 1.00 0.00 C ATOM 3582 O ASP D 332 -9.314 5.669 4.777 1.00 0.00 O ATOM 3583 CB ASP D 332 -6.509 6.013 5.061 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.012 5.802 5.279 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.664 4.905 6.029 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -4.239 6.541 4.692 1.00 0.00 O ATOM 0 H ASP D 332 -7.788 5.194 2.406 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.600 3.896 4.688 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -6.674 6.910 4.464 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.005 6.172 6.019 1.00 0.00 H new ATOM 3591 N ILE D 333 -9.031 3.441 4.933 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.424 3.180 5.275 1.00 0.00 C ATOM 3593 C ILE D 333 -10.963 4.259 6.213 1.00 0.00 C ATOM 3594 O ILE D 333 -12.150 4.587 6.178 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.558 1.809 5.947 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.896 0.729 5.076 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -12.041 1.474 6.117 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.337 -0.379 5.969 1.00 0.00 C ATOM 0 H ILE D 333 -8.444 2.608 4.884 1.00 0.00 H new ATOM 0 HA ILE D 333 -11.005 3.190 4.353 1.00 0.00 H new ATOM 0 HB ILE D 333 -10.067 1.838 6.920 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -10.623 0.315 4.377 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -9.096 1.168 4.480 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -12.141 0.499 6.595 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.517 2.233 6.738 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -12.523 1.450 5.140 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.868 -1.144 5.350 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -8.596 0.041 6.650 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.147 -0.825 6.545 1.00 0.00 H new ATOM 3610 N GLU D 334 -10.086 4.805 7.049 1.00 0.00 N ATOM 3611 CA GLU D 334 -10.489 5.845 7.992 1.00 0.00 C ATOM 3612 C GLU D 334 -10.860 7.124 7.250 1.00 0.00 C ATOM 3613 O GLU D 334 -11.993 7.597 7.340 1.00 0.00 O ATOM 3614 CB GLU D 334 -9.347 6.136 8.961 1.00 0.00 C ATOM 3615 CG GLU D 334 -8.894 4.837 9.629 1.00 0.00 C ATOM 3616 CD GLU D 334 -7.624 5.080 10.436 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -7.718 5.708 11.478 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -6.575 4.634 10.001 1.00 0.00 O ATOM 0 H GLU D 334 -9.100 4.548 7.094 1.00 0.00 H new ATOM 0 HA GLU D 334 -11.359 5.491 8.546 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -8.513 6.592 8.428 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -9.672 6.851 9.717 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -9.682 4.460 10.281 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -8.713 4.073 8.872 1.00 0.00 H new ATOM 3625 N LEU D 335 -9.904 7.673 6.507 1.00 0.00 N ATOM 3626 CA LEU D 335 -10.153 8.890 5.745 1.00 0.00 C ATOM 3627 C LEU D 335 -11.247 8.625 4.721 1.00 0.00 C ATOM 3628 O LEU D 335 -12.215 9.377 4.615 1.00 0.00 O ATOM 3629 CB LEU D 335 -8.870 9.335 5.028 1.00 0.00 C ATOM 3630 CG LEU D 335 -8.189 10.468 5.806 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -6.743 10.612 5.325 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -8.937 11.785 5.568 1.00 0.00 C ATOM 0 H LEU D 335 -8.959 7.299 6.417 1.00 0.00 H new ATOM 0 HA LEU D 335 -10.469 9.682 6.424 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -8.188 8.490 4.931 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -9.107 9.670 4.018 1.00 0.00 H new ATOM 0 HG LEU D 335 -8.203 10.234 6.871 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -6.255 11.416 5.875 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -6.208 9.678 5.497 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -6.735 10.844 4.260 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -8.449 12.586 6.123 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -8.927 12.022 4.504 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -9.968 11.684 5.907 1.00 0.00 H new ATOM 3644 N LEU D 336 -11.080 7.540 3.977 1.00 0.00 N ATOM 3645 CA LEU D 336 -12.052 7.159 2.965 1.00 0.00 C ATOM 3646 C LEU D 336 -13.456 7.149 3.564 1.00 0.00 C ATOM 3647 O LEU D 336 -14.364 7.817 3.064 1.00 0.00 O ATOM 3648 CB LEU D 336 -11.706 5.767 2.425 1.00 0.00 C ATOM 3649 CG LEU D 336 -10.282 5.773 1.862 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -9.843 4.335 1.579 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -10.242 6.584 0.564 1.00 0.00 C ATOM 0 H LEU D 336 -10.282 6.910 4.056 1.00 0.00 H new ATOM 0 HA LEU D 336 -12.024 7.882 2.150 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -11.790 5.026 3.220 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -12.414 5.481 1.647 1.00 0.00 H new ATOM 0 HG LEU D 336 -9.608 6.226 2.589 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -8.829 4.336 1.178 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -9.867 3.759 2.504 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -10.520 3.884 0.853 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -9.227 6.586 0.167 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -10.916 6.136 -0.166 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -10.554 7.609 0.765 1.00 0.00 H new ATOM 3663 N ALA D 337 -13.628 6.396 4.645 1.00 0.00 N ATOM 3664 CA ALA D 337 -14.928 6.319 5.299 1.00 0.00 C ATOM 3665 C ALA D 337 -15.413 7.717 5.663 1.00 0.00 C ATOM 3666 O ALA D 337 -16.573 8.062 5.433 1.00 0.00 O ATOM 3667 CB ALA D 337 -14.834 5.460 6.561 1.00 0.00 C ATOM 0 H ALA D 337 -12.895 5.838 5.082 1.00 0.00 H new ATOM 0 HA ALA D 337 -15.639 5.862 4.611 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -15.811 5.410 7.041 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -14.509 4.454 6.293 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.114 5.902 7.250 1.00 0.00 H new ATOM 3673 N ALA D 338 -14.514 8.523 6.218 1.00 0.00 N ATOM 3674 CA ALA D 338 -14.862 9.887 6.594 1.00 0.00 C ATOM 3675 C ALA D 338 -15.390 10.636 5.379 1.00 0.00 C ATOM 3676 O ALA D 338 -16.350 11.404 5.475 1.00 0.00 O ATOM 3677 CB ALA D 338 -13.635 10.609 7.153 1.00 0.00 C ATOM 0 H ALA D 338 -13.549 8.259 6.416 1.00 0.00 H new ATOM 0 HA ALA D 338 -15.634 9.856 7.363 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -13.907 11.627 7.431 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -13.270 10.078 8.032 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -12.852 10.636 6.395 1.00 0.00 H new ATOM 3683 N CYS D 339 -14.763 10.397 4.232 1.00 0.00 N ATOM 3684 CA CYS D 339 -15.185 11.044 2.999 1.00 0.00 C ATOM 3685 C CYS D 339 -16.629 10.673 2.690 1.00 0.00 C ATOM 3686 O CYS D 339 -17.474 11.546 2.498 1.00 0.00 O ATOM 3687 CB CYS D 339 -14.282 10.616 1.842 1.00 0.00 C ATOM 3688 SG CYS D 339 -12.548 10.783 2.334 1.00 0.00 S ATOM 0 H CYS D 339 -13.968 9.766 4.132 1.00 0.00 H new ATOM 0 HA CYS D 339 -15.109 12.124 3.124 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -14.494 9.584 1.564 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -14.483 11.230 0.964 1.00 0.00 H new ATOM 0 HG CYS D 339 -12.371 10.229 3.497 1.00 0.00 H new ATOM 3694 N ARG D 340 -16.913 9.374 2.656 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.272 8.917 2.380 1.00 0.00 C ATOM 3696 C ARG D 340 -19.260 9.630 3.300 1.00 0.00 C ATOM 3697 O ARG D 340 -20.306 10.105 2.859 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.381 7.395 2.600 1.00 0.00 C ATOM 3699 CG ARG D 340 -18.534 6.657 1.257 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.150 6.330 0.698 1.00 0.00 C ATOM 3701 NE ARG D 340 -16.427 5.480 1.636 1.00 0.00 N ATOM 3702 CZ ARG D 340 -15.123 5.624 1.829 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -14.455 6.515 1.146 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -14.510 4.866 2.697 1.00 0.00 N ATOM 0 H ARG D 340 -16.233 8.630 2.813 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.509 9.147 1.341 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -17.493 7.034 3.119 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.236 7.176 3.240 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -19.108 5.741 1.396 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -19.087 7.276 0.550 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -17.246 5.826 -0.264 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -16.592 7.250 0.522 1.00 0.00 H new ATOM 0 HE ARG D 340 -16.933 4.761 2.153 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -14.936 7.101 0.464 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -13.452 6.625 1.295 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -15.034 4.167 3.223 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -13.507 4.973 2.849 1.00 0.00 H new ATOM 3718 N GLU D 341 -18.919 9.691 4.584 1.00 0.00 N ATOM 3719 CA GLU D 341 -19.783 10.337 5.567 1.00 0.00 C ATOM 3720 C GLU D 341 -20.104 11.772 5.159 1.00 0.00 C ATOM 3721 O GLU D 341 -21.268 12.126 4.973 1.00 0.00 O ATOM 3722 CB GLU D 341 -19.106 10.333 6.940 1.00 0.00 C ATOM 3723 CG GLU D 341 -19.142 8.919 7.525 1.00 0.00 C ATOM 3724 CD GLU D 341 -20.545 8.599 8.029 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -21.195 9.503 8.528 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -20.949 7.454 7.909 1.00 0.00 O ATOM 0 H GLU D 341 -18.056 9.304 4.966 1.00 0.00 H new ATOM 0 HA GLU D 341 -20.716 9.776 5.617 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -18.075 10.674 6.849 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -19.614 11.028 7.609 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -18.845 8.195 6.766 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -18.425 8.836 8.342 1.00 0.00 H new ATOM 3733 N GLU D 342 -19.070 12.599 5.032 1.00 0.00 N ATOM 3734 CA GLU D 342 -19.273 13.995 4.657 1.00 0.00 C ATOM 3735 C GLU D 342 -19.818 14.103 3.233 1.00 0.00 C ATOM 3736 O GLU D 342 -20.687 14.929 2.953 1.00 0.00 O ATOM 3737 CB GLU D 342 -17.957 14.777 4.796 1.00 0.00 C ATOM 3738 CG GLU D 342 -17.190 14.795 3.472 1.00 0.00 C ATOM 3739 CD GLU D 342 -15.795 15.358 3.702 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -14.934 14.601 4.120 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -15.605 16.539 3.459 1.00 0.00 O ATOM 0 H GLU D 342 -18.097 12.332 5.181 1.00 0.00 H new ATOM 0 HA GLU D 342 -20.010 14.430 5.332 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -18.168 15.798 5.113 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -17.340 14.324 5.572 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -17.124 13.786 3.064 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -17.722 15.401 2.739 1.00 0.00 H new ATOM 3748 N PHE D 343 -19.304 13.265 2.339 1.00 0.00 N ATOM 3749 CA PHE D 343 -19.751 13.280 0.951 1.00 0.00 C ATOM 3750 C PHE D 343 -21.235 12.937 0.866 1.00 0.00 C ATOM 3751 O PHE D 343 -21.950 13.443 0.002 1.00 0.00 O ATOM 3752 CB PHE D 343 -18.940 12.273 0.128 1.00 0.00 C ATOM 3753 CG PHE D 343 -19.128 12.549 -1.347 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -20.334 12.214 -1.976 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.094 13.138 -2.084 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -20.504 12.469 -3.342 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -18.264 13.392 -3.450 1.00 0.00 C ATOM 3758 CZ PHE D 343 -19.469 13.057 -4.079 1.00 0.00 C ATOM 0 H PHE D 343 -18.584 12.573 2.548 1.00 0.00 H new ATOM 0 HA PHE D 343 -19.597 14.281 0.548 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -17.884 12.343 0.389 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -19.260 11.257 0.361 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -21.132 11.759 -1.408 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -17.165 13.397 -1.598 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -21.434 12.212 -3.827 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -17.466 13.846 -4.018 1.00 0.00 H new ATOM 0 HZ PHE D 343 -19.600 13.252 -5.133 1.00 0.00 H new ATOM 3768 N HIS D 344 -21.692 12.079 1.773 1.00 0.00 N ATOM 3769 CA HIS D 344 -23.095 11.681 1.795 1.00 0.00 C ATOM 3770 C HIS D 344 -23.928 12.736 2.514 1.00 0.00 C ATOM 3771 O HIS D 344 -24.970 13.165 2.018 1.00 0.00 O ATOM 3772 CB HIS D 344 -23.247 10.331 2.506 1.00 0.00 C ATOM 3773 CG HIS D 344 -22.884 9.217 1.563 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -23.694 8.106 1.386 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -21.803 9.027 0.739 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -23.093 7.305 0.487 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -21.936 7.818 0.061 1.00 0.00 N ATOM 0 H HIS D 344 -21.116 11.649 2.497 1.00 0.00 H new ATOM 0 HA HIS D 344 -23.448 11.587 0.768 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -22.605 10.299 3.386 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -24.272 10.206 2.854 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -24.584 7.928 1.852 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -20.975 9.712 0.633 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -23.497 6.362 0.151 1.00 0.00 H new ATOM 3785 N ARG D 345 -23.459 13.149 3.685 1.00 0.00 N ATOM 3786 CA ARG D 345 -24.162 14.159 4.465 1.00 0.00 C ATOM 3787 C ARG D 345 -24.468 15.375 3.591 1.00 0.00 C ATOM 3788 O ARG D 345 -25.556 15.946 3.666 1.00 0.00 O ATOM 3789 CB ARG D 345 -23.305 14.556 5.683 1.00 0.00 C ATOM 3790 CG ARG D 345 -23.238 16.080 5.833 1.00 0.00 C ATOM 3791 CD ARG D 345 -22.524 16.431 7.140 1.00 0.00 C ATOM 3792 NE ARG D 345 -22.266 17.866 7.204 1.00 0.00 N ATOM 3793 CZ ARG D 345 -21.330 18.360 8.007 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -20.624 17.560 8.756 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -21.118 19.648 8.046 1.00 0.00 N ATOM 0 H ARG D 345 -22.600 12.803 4.113 1.00 0.00 H new ATOM 0 HA ARG D 345 -25.108 13.753 4.823 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -23.726 14.116 6.587 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -22.298 14.153 5.571 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -22.707 16.517 4.987 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -24.243 16.501 5.830 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -23.135 16.126 7.990 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -21.585 15.882 7.209 1.00 0.00 H new ATOM 0 HE ARG D 345 -22.814 18.500 6.622 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -20.790 16.554 8.726 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -19.906 17.940 9.372 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -21.671 20.274 7.460 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -20.400 20.028 8.662 1.00 0.00 H new ATOM 3809 N ARG D 346 -23.502 15.763 2.764 1.00 0.00 N ATOM 3810 CA ARG D 346 -23.683 16.909 1.881 1.00 0.00 C ATOM 3811 C ARG D 346 -24.888 16.697 0.971 1.00 0.00 C ATOM 3812 O ARG D 346 -25.595 17.644 0.630 1.00 0.00 O ATOM 3813 CB ARG D 346 -22.427 17.116 1.031 1.00 0.00 C ATOM 3814 CG ARG D 346 -21.319 17.725 1.893 1.00 0.00 C ATOM 3815 CD ARG D 346 -19.976 17.586 1.174 1.00 0.00 C ATOM 3816 NE ARG D 346 -18.931 18.283 1.916 1.00 0.00 N ATOM 3817 CZ ARG D 346 -18.744 19.592 1.775 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -19.501 20.275 0.960 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -17.802 20.192 2.449 1.00 0.00 N ATOM 0 H ARG D 346 -22.594 15.305 2.687 1.00 0.00 H new ATOM 0 HA ARG D 346 -23.856 17.794 2.493 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -22.096 16.164 0.615 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -22.649 17.772 0.189 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -21.532 18.776 2.088 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -21.279 17.223 2.860 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -19.718 16.532 1.072 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -20.051 17.995 0.166 1.00 0.00 H new ATOM 0 HE ARG D 346 -18.334 17.757 2.554 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -20.236 19.805 0.432 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -19.358 21.279 0.852 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -17.209 19.657 3.084 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -17.658 21.196 2.341 1.00 0.00 H new ATOM 3833 N LEU D 347 -25.118 15.446 0.584 1.00 0.00 N ATOM 3834 CA LEU D 347 -26.243 15.120 -0.286 1.00 0.00 C ATOM 3835 C LEU D 347 -27.539 15.072 0.516 1.00 0.00 C ATOM 3836 O LEU D 347 -28.482 15.812 0.235 1.00 0.00 O ATOM 3837 CB LEU D 347 -26.006 13.766 -0.963 1.00 0.00 C ATOM 3838 CG LEU D 347 -24.938 13.911 -2.057 1.00 0.00 C ATOM 3839 CD1 LEU D 347 -24.229 12.570 -2.262 1.00 0.00 C ATOM 3840 CD2 LEU D 347 -25.598 14.336 -3.372 1.00 0.00 C ATOM 0 H LEU D 347 -24.545 14.647 0.856 1.00 0.00 H new ATOM 0 HA LEU D 347 -26.328 15.895 -1.048 1.00 0.00 H new ATOM 0 HB2 LEU D 347 -25.686 13.031 -0.225 1.00 0.00 H new ATOM 0 HB3 LEU D 347 -26.936 13.398 -1.396 1.00 0.00 H new ATOM 0 HG LEU D 347 -24.215 14.667 -1.751 1.00 0.00 H new ATOM 0 HD11 LEU D 347 -23.471 12.674 -3.039 1.00 0.00 H new ATOM 0 HD12 LEU D 347 -23.754 12.263 -1.330 1.00 0.00 H new ATOM 0 HD13 LEU D 347 -24.956 11.816 -2.563 1.00 0.00 H new ATOM 0 HD21 LEU D 347 -24.836 14.438 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU D 347 -26.324 13.582 -3.675 1.00 0.00 H new ATOM 0 HD23 LEU D 347 -26.104 15.292 -3.233 1.00 0.00 H new ATOM 3852 N LYS D 348 -27.578 14.199 1.518 1.00 0.00 N ATOM 3853 CA LYS D 348 -28.764 14.064 2.356 1.00 0.00 C ATOM 3854 C LYS D 348 -29.250 15.436 2.814 1.00 0.00 C ATOM 3855 O LYS D 348 -30.424 15.772 2.659 1.00 0.00 O ATOM 3856 CB LYS D 348 -28.448 13.198 3.575 1.00 0.00 C ATOM 3857 CG LYS D 348 -28.093 11.778 3.121 1.00 0.00 C ATOM 3858 CD LYS D 348 -28.241 10.803 4.297 1.00 0.00 C ATOM 3859 CE LYS D 348 -29.639 10.175 4.281 1.00 0.00 C ATOM 3860 NZ LYS D 348 -30.651 11.218 3.950 1.00 0.00 N ATOM 0 H LYS D 348 -26.808 13.579 1.768 1.00 0.00 H new ATOM 0 HA LYS D 348 -29.550 13.588 1.770 1.00 0.00 H new ATOM 0 HB2 LYS D 348 -27.618 13.630 4.135 1.00 0.00 H new ATOM 0 HB3 LYS D 348 -29.306 13.172 4.247 1.00 0.00 H new ATOM 0 HG2 LYS D 348 -28.745 11.475 2.301 1.00 0.00 H new ATOM 0 HG3 LYS D 348 -27.071 11.752 2.742 1.00 0.00 H new ATOM 0 HD2 LYS D 348 -27.482 10.023 4.232 1.00 0.00 H new ATOM 0 HD3 LYS D 348 -28.079 11.328 5.239 1.00 0.00 H new ATOM 0 HE2 LYS D 348 -29.679 9.370 3.548 1.00 0.00 H new ATOM 0 HE3 LYS D 348 -29.861 9.733 5.252 1.00 0.00 H new ATOM 0 HZ1 LYS D 348 -31.605 10.811 4.022 1.00 0.00 H new ATOM 0 HZ2 LYS D 348 -30.562 12.012 4.616 1.00 0.00 H new ATOM 0 HZ3 LYS D 348 -30.493 11.560 2.981 1.00 0.00 H new ATOM 3874 N VAL D 349 -28.339 16.222 3.375 1.00 0.00 N ATOM 3875 CA VAL D 349 -28.684 17.557 3.851 1.00 0.00 C ATOM 3876 C VAL D 349 -29.013 18.471 2.670 1.00 0.00 C ATOM 3877 O VAL D 349 -29.597 18.030 1.681 1.00 0.00 O ATOM 3878 CB VAL D 349 -27.518 18.135 4.666 1.00 0.00 C ATOM 3879 CG1 VAL D 349 -26.378 18.567 3.727 1.00 0.00 C ATOM 3880 CG2 VAL D 349 -28.009 19.340 5.492 1.00 0.00 C ATOM 0 H VAL D 349 -27.362 15.961 3.511 1.00 0.00 H new ATOM 0 HA VAL D 349 -29.564 17.491 4.491 1.00 0.00 H new ATOM 0 HB VAL D 349 -27.141 17.368 5.342 1.00 0.00 H new ATOM 0 HG11 VAL D 349 -25.557 18.975 4.316 1.00 0.00 H new ATOM 0 HG12 VAL D 349 -26.025 17.704 3.162 1.00 0.00 H new ATOM 0 HG13 VAL D 349 -26.743 19.328 3.037 1.00 0.00 H new ATOM 0 HG21 VAL D 349 -27.179 19.748 6.069 1.00 0.00 H new ATOM 0 HG22 VAL D 349 -28.396 20.107 4.822 1.00 0.00 H new ATOM 0 HG23 VAL D 349 -28.799 19.018 6.170 1.00 0.00 H new ATOM 3890 N TYR D 350 -28.636 19.740 2.778 1.00 0.00 N ATOM 3891 CA TYR D 350 -28.901 20.697 1.708 1.00 0.00 C ATOM 3892 C TYR D 350 -27.940 21.881 1.802 1.00 0.00 C ATOM 3893 O TYR D 350 -27.790 22.487 2.863 1.00 0.00 O ATOM 3894 CB TYR D 350 -30.353 21.190 1.800 1.00 0.00 C ATOM 3895 CG TYR D 350 -30.976 21.209 0.423 1.00 0.00 C ATOM 3896 CD1 TYR D 350 -30.812 22.325 -0.406 1.00 0.00 C ATOM 3897 CD2 TYR D 350 -31.718 20.109 -0.023 1.00 0.00 C ATOM 3898 CE1 TYR D 350 -31.389 22.341 -1.681 1.00 0.00 C ATOM 3899 CE2 TYR D 350 -32.296 20.125 -1.298 1.00 0.00 C ATOM 3900 CZ TYR D 350 -32.132 21.241 -2.127 1.00 0.00 C ATOM 3901 OH TYR D 350 -32.702 21.257 -3.384 1.00 0.00 O ATOM 0 H TYR D 350 -28.151 20.128 3.587 1.00 0.00 H new ATOM 0 HA TYR D 350 -28.750 20.203 0.748 1.00 0.00 H new ATOM 0 HB2 TYR D 350 -30.927 20.539 2.460 1.00 0.00 H new ATOM 0 HB3 TYR D 350 -30.381 22.189 2.235 1.00 0.00 H new ATOM 0 HD1 TYR D 350 -30.240 23.174 -0.062 1.00 0.00 H new ATOM 0 HD2 TYR D 350 -31.845 19.248 0.616 1.00 0.00 H new ATOM 0 HE1 TYR D 350 -31.261 23.202 -2.321 1.00 0.00 H new ATOM 0 HE2 TYR D 350 -32.868 19.276 -1.642 1.00 0.00 H new ATOM 0 HH TYR D 350 -33.182 20.416 -3.536 1.00 0.00 H new ATOM 3911 N HIS D 351 -27.295 22.203 0.686 1.00 0.00 N ATOM 3912 CA HIS D 351 -26.351 23.315 0.652 1.00 0.00 C ATOM 3913 C HIS D 351 -26.223 23.866 -0.764 1.00 0.00 C ATOM 3914 O HIS D 351 -25.549 24.870 -0.929 1.00 0.00 O ATOM 3915 CB HIS D 351 -24.980 22.851 1.148 1.00 0.00 C ATOM 3916 CG HIS D 351 -24.407 21.852 0.181 1.00 0.00 C ATOM 3917 ND1 HIS D 351 -24.935 20.579 0.035 1.00 0.00 N ATOM 3918 CD2 HIS D 351 -23.353 21.924 -0.696 1.00 0.00 C ATOM 3919 CE1 HIS D 351 -24.205 19.941 -0.898 1.00 0.00 C ATOM 3920 NE2 HIS D 351 -23.227 20.716 -1.376 1.00 0.00 N ATOM 3921 OXT HIS D 351 -26.800 23.277 -1.662 1.00 0.00 O ATOM 0 H HIS D 351 -27.407 21.714 -0.202 1.00 0.00 H new ATOM 0 HA HIS D 351 -26.725 24.105 1.304 1.00 0.00 H new ATOM 0 HB2 HIS D 351 -24.309 23.704 1.245 1.00 0.00 H new ATOM 0 HB3 HIS D 351 -25.072 22.403 2.138 1.00 0.00 H new ATOM 0 HD2 HIS D 351 -22.718 22.786 -0.837 1.00 0.00 H new ATOM 0 HE1 HIS D 351 -24.387 18.927 -1.221 1.00 0.00 H new ATOM 0 HE2 HIS D 351 -22.536 20.474 -2.087 1.00 0.00 H new TER 3929 HIS D 351