USER MOD reduce.3.24.130724 H: found=0, std=0, add=2504, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2506 hydrogens (75 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 268 LYS NZ :NH3+ 168:sc=-0.00455 (180deg=-0.113) USER MOD Set 1.2: B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 236 THR OG1 : rot 120:sc= 0.135 USER MOD Set 2.2: B 238 SER OG : rot 180:sc= 0.135 USER MOD Set 3.1: A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 48 THR OG1 : rot -150:sc= -1.99! USER MOD Set 4.2: A 94 HIS : no HE2:sc= -17! C(o=-19!,f=-20!) USER MOD Set 5.1: A 41 THR OG1 : rot -131:sc= -3.88! USER MOD Set 5.2: A 98 ASN : amide:sc= -2.54! C(o=-6.4!,f=-6.4!) USER MOD Set 5.3: A 141 THR OG1 : rot -34:sc= 0.015 USER MOD Set 6.1: A 7 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -175:sc= 0 (180deg=-0.0127) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -1.85 X(o=-1.9,f=-2.2) USER MOD Single : A 15 SER OG : rot 180:sc= 0.0284 USER MOD Single : A 19 THR OG1 : rot 27:sc= 0.854 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.87! USER MOD Single : A 22 THR OG1 : rot -65:sc= 1.18 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 11:sc= -0.994 USER MOD Single : A 28 SER OG : rot -140:sc= -0.0558 USER MOD Single : A 30 SER OG : rot -66:sc= 0.479 USER MOD Single : A 32 HIS : no HD1:sc= -0.0374 X(o=-0.037,f=-0.066) USER MOD Single : A 36 LYS NZ :NH3+ 172:sc=-0.00111 (180deg=-0.118) USER MOD Single : A 37 HIS : no HE2:sc= -7.9! C(o=-7.9!,f=-9.6!) USER MOD Single : A 40 ASN : amide:sc= -10.5! C(o=-11!,f=-6.2!) USER MOD Single : A 42 LYS NZ :NH3+ 146:sc= -0.425 (180deg=-1.99!) USER MOD Single : A 44 THR OG1 : rot 106:sc= 2.01 USER MOD Single : A 47 TYR OH : rot 132:sc= -3.18! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -161:sc= 0.00476 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 156:sc= -6.06! USER MOD Single : A 67 SER OG : rot -12:sc= 1.12 USER MOD Single : A 69 GLN : amide:sc= -11.5! C(o=-12!,f=-6.9!) USER MOD Single : A 70 THR OG1 : rot 163:sc= 1.35! USER MOD Single : A 79 GLN : amide:sc= -24.7! C(o=-25!,f=-25!) USER MOD Single : A 80 ASN : amide:sc= -2.74! C(o=-2.7!,f=-5.1!) USER MOD Single : A 85 HIS : no HD1:sc= -1.63! C(o=-1.6!,f=-1.5!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= -0.063 USER MOD Single : A 93 TYR OH : rot 0:sc= -1.04 USER MOD Single : A 109 ASN : amide:sc= -6.71! C(o=-6.7!,f=-7.5!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0.759 (180deg=0.759) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.549 X(o=-0.55,f=-0.49) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.424 USER MOD Single : A 147 SER OG : rot -56:sc= -0.377 USER MOD Single : A 148 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.0076) USER MOD Single : A 150 ASN : amide:sc= -10.6! C(o=-11!,f=-10!) USER MOD Single : A 155 SER OG : rot -111:sc= -0.671 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -2.2! C(o=-2.2!,f=-2.7!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 45:sc= -0.43 USER MOD Single : A 172 LYS NZ :NH3+ 162:sc= -0.0156 (180deg=-0.164) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ -152:sc= -0.0111 (180deg=-1.41) USER MOD Single : A 184 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.49) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 193 HIS : no HD1:sc= -0.336 K(o=-0.34,f=-1.5) USER MOD Single : A 199 HIS : no HD1:sc= -3.07 K(o=-3.1,f=-0.41) USER MOD Single : A 201 SER OG : rot 76:sc= 0.401 USER MOD Single : A 203 ASN : amide:sc= -5.26! C(o=-5.3!,f=-2.9!) USER MOD Single : A 206 HIS : no HD1:sc= -0.0443 X(o=-0.044,f=-0.45) USER MOD Single : A 208 GLN : amide:sc= -0.636 K(o=-0.64,f=-5.9!) USER MOD Single : A 210 SER OG : rot 160:sc= 0 USER MOD Single : A 212 THR OG1 : rot 50:sc= 0.158 USER MOD Single : A 325 M7G O2' : rot -9:sc= 0.418 USER MOD Single : A 325 M7G O3' : rot -177:sc= 0.322 USER MOD Single : B 216 SER OG : rot 53:sc= 0.382 USER MOD Single : B 225 THR OG1 : rot 180:sc= 0 USER MOD Single : B 226 THR OG1 : rot 180:sc= 0 USER MOD Single : B 227 THR OG1 : rot 180:sc= 0 USER MOD Single : B 230 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 THR OG1 : rot 60:sc= 0.614 USER MOD Single : B 235 ASN : amide:sc= -0.105 K(o=-0.1,f=-1) USER MOD Single : B 239 HIS : no HD1:sc= -0.0378 X(o=-0.038,f=-0.33) USER MOD Single : B 242 ASN : amide:sc= -0.74 K(o=-0.74,f=-2.7!) USER MOD Single : B 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 248 THR OG1 : rot -17:sc= 1.12 USER MOD Single : B 255 SER OG : rot -70:sc= -2.38! USER MOD Single : B 257 ASN : amide:sc= -0.912 K(o=-0.91,f=-3.5!) USER MOD Single : B 258 TYR OH : rot 90:sc= 1.9 USER MOD Single : B 269 TYR OH : rot 180:sc= 0 USER MOD Single : B 270 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.459) USER MOD Single : B 273 HIS : no HD1:sc= -6.67! C(o=-6.7!,f=-3.4!) USER MOD Single : B 275 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0164) USER MOD Single : B 276 TYR OH : rot 133:sc= -0.488! USER MOD Single : B 277 THR OG1 : rot 34:sc= -0.0842 USER MOD Single : B 278 TYR OH : rot 2:sc= -2.84! USER MOD Single : B 281 THR OG1 : rot 180:sc= -0.583! USER MOD Single : B 285 GLN : amide:sc= -7.41! C(o=-7.4!,f=-10!) USER MOD Single : B 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 289 LYS NZ :NH3+ -133:sc= 0.914 (180deg=0.0306) USER MOD Single : B 291 ASN : amide:sc= -0.0478 X(o=-0.048,f=-0.36) USER MOD Single : B 293 LYS NZ :NH3+ -126:sc= -0.0844 (180deg=-0.587) USER MOD Single : B 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 301 SER OG : rot 143:sc= -2.43! USER MOD Single : B 302 THR OG1 : rot -160:sc= -3.77! USER MOD Single : B 304 SER OG : rot 180:sc= 0 USER MOD Single : B 305 LYS NZ :NH3+ -132:sc= 0.913 (180deg=-0.163) USER MOD Single : B 312 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -52.991 -46.237 24.692 1.00 0.00 N ATOM 2 CA MET A 1 -53.007 -45.163 23.663 1.00 0.00 C ATOM 3 C MET A 1 -54.173 -44.206 23.884 1.00 0.00 C ATOM 4 O MET A 1 -54.010 -42.987 23.816 1.00 0.00 O ATOM 5 CB MET A 1 -53.113 -45.813 22.283 1.00 0.00 C ATOM 6 CG MET A 1 -51.831 -45.727 21.471 1.00 0.00 C ATOM 7 SD MET A 1 -51.573 -47.170 20.422 1.00 0.00 S ATOM 8 CE MET A 1 -50.050 -47.818 21.107 1.00 0.00 C ATOM 0 H1 MET A 1 -52.141 -46.823 24.569 1.00 0.00 H new ATOM 0 H2 MET A 1 -52.982 -45.809 25.640 1.00 0.00 H new ATOM 0 H3 MET A 1 -53.839 -46.830 24.588 1.00 0.00 H new ATOM 0 HA MET A 1 -52.087 -44.583 23.736 1.00 0.00 H new ATOM 0 HB2 MET A 1 -53.387 -46.861 22.404 1.00 0.00 H new ATOM 0 HB3 MET A 1 -53.919 -45.335 21.726 1.00 0.00 H new ATOM 0 HG2 MET A 1 -51.859 -44.832 20.850 1.00 0.00 H new ATOM 0 HG3 MET A 1 -50.984 -45.619 22.148 1.00 0.00 H new ATOM 0 HE1 MET A 1 -49.759 -48.716 20.562 1.00 0.00 H new ATOM 0 HE2 MET A 1 -49.263 -47.069 21.019 1.00 0.00 H new ATOM 0 HE3 MET A 1 -50.200 -48.065 22.158 1.00 0.00 H new ATOM 20 N SER A 2 -55.349 -44.765 24.148 1.00 0.00 N ATOM 21 CA SER A 2 -56.543 -43.960 24.379 1.00 0.00 C ATOM 22 C SER A 2 -57.013 -44.085 25.825 1.00 0.00 C ATOM 23 O SER A 2 -58.212 -44.129 26.096 1.00 0.00 O ATOM 24 CB SER A 2 -57.662 -44.388 23.428 1.00 0.00 C ATOM 25 OG SER A 2 -57.180 -44.529 22.102 1.00 0.00 O ATOM 0 H SER A 2 -55.501 -45.772 24.207 1.00 0.00 H new ATOM 0 HA SER A 2 -56.291 -42.917 24.188 1.00 0.00 H new ATOM 0 HB2 SER A 2 -58.089 -45.333 23.765 1.00 0.00 H new ATOM 0 HB3 SER A 2 -58.464 -43.650 23.450 1.00 0.00 H new ATOM 0 HG SER A 2 -57.914 -44.805 21.515 1.00 0.00 H new ATOM 31 N VAL A 3 -56.059 -44.141 26.749 1.00 0.00 N ATOM 32 CA VAL A 3 -56.376 -44.260 28.167 1.00 0.00 C ATOM 33 C VAL A 3 -55.692 -43.162 28.975 1.00 0.00 C ATOM 34 O VAL A 3 -55.107 -43.425 30.025 1.00 0.00 O ATOM 35 CB VAL A 3 -55.954 -45.632 28.725 1.00 0.00 C ATOM 36 CG1 VAL A 3 -56.784 -45.989 29.948 1.00 0.00 C ATOM 37 CG2 VAL A 3 -56.077 -46.705 27.655 1.00 0.00 C ATOM 0 H VAL A 3 -55.061 -44.106 26.541 1.00 0.00 H new ATOM 0 HA VAL A 3 -57.457 -44.157 28.260 1.00 0.00 H new ATOM 0 HB VAL A 3 -54.909 -45.574 29.029 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -56.472 -46.962 30.328 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -56.638 -45.233 30.720 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -57.838 -46.028 29.674 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -55.774 -47.667 28.068 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -57.111 -46.764 27.317 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -55.433 -46.454 26.812 1.00 0.00 H new ATOM 47 N GLU A 4 -55.771 -41.932 28.479 1.00 0.00 N ATOM 48 CA GLU A 4 -55.159 -40.794 29.155 1.00 0.00 C ATOM 49 C GLU A 4 -53.642 -40.944 29.210 1.00 0.00 C ATOM 50 O GLU A 4 -53.113 -42.049 29.085 1.00 0.00 O ATOM 51 CB GLU A 4 -55.722 -40.652 30.571 1.00 0.00 C ATOM 52 CG GLU A 4 -56.915 -39.714 30.658 1.00 0.00 C ATOM 53 CD GLU A 4 -56.702 -38.431 29.879 1.00 0.00 C ATOM 54 OE1 GLU A 4 -55.811 -37.644 30.262 1.00 0.00 O ATOM 55 OE2 GLU A 4 -57.426 -38.213 28.886 1.00 0.00 O ATOM 0 H GLU A 4 -56.253 -41.698 27.611 1.00 0.00 H new ATOM 0 HA GLU A 4 -55.396 -39.895 28.586 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -56.016 -41.636 30.937 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -54.935 -40.288 31.232 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -57.801 -40.223 30.279 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -57.108 -39.473 31.703 1.00 0.00 H new ATOM 62 N GLU A 5 -52.949 -39.826 29.397 1.00 0.00 N ATOM 63 CA GLU A 5 -51.492 -39.835 29.468 1.00 0.00 C ATOM 64 C GLU A 5 -50.988 -38.765 30.432 1.00 0.00 C ATOM 65 O GLU A 5 -50.724 -37.631 30.032 1.00 0.00 O ATOM 66 CB GLU A 5 -50.891 -39.609 28.080 1.00 0.00 C ATOM 67 CG GLU A 5 -50.507 -40.895 27.367 1.00 0.00 C ATOM 68 CD GLU A 5 -51.108 -40.994 25.979 1.00 0.00 C ATOM 69 OE1 GLU A 5 -52.352 -41.051 25.873 1.00 0.00 O ATOM 70 OE2 GLU A 5 -50.336 -41.016 24.997 1.00 0.00 O ATOM 0 H GLU A 5 -53.371 -38.904 29.502 1.00 0.00 H new ATOM 0 HA GLU A 5 -51.178 -40.811 29.838 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -51.609 -39.064 27.467 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -50.007 -38.978 28.174 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -49.421 -40.955 27.294 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -50.834 -41.748 27.962 1.00 0.00 H new ATOM 77 N VAL A 6 -50.855 -39.135 31.701 1.00 0.00 N ATOM 78 CA VAL A 6 -50.380 -38.207 32.720 1.00 0.00 C ATOM 79 C VAL A 6 -48.861 -38.241 32.828 1.00 0.00 C ATOM 80 O VAL A 6 -48.289 -37.814 33.831 1.00 0.00 O ATOM 81 CB VAL A 6 -50.988 -38.525 34.099 1.00 0.00 C ATOM 82 CG1 VAL A 6 -50.846 -37.334 35.034 1.00 0.00 C ATOM 83 CG2 VAL A 6 -52.448 -38.931 33.959 1.00 0.00 C ATOM 0 H VAL A 6 -51.069 -40.070 32.048 1.00 0.00 H new ATOM 0 HA VAL A 6 -50.698 -37.211 32.412 1.00 0.00 H new ATOM 0 HB VAL A 6 -50.441 -39.363 34.531 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -51.281 -37.578 36.003 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -49.790 -37.095 35.161 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -51.365 -36.474 34.610 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -52.860 -39.152 34.944 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -53.010 -38.115 33.505 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -52.520 -39.817 33.328 1.00 0.00 H new ATOM 93 N SER A 7 -48.211 -38.750 31.787 1.00 0.00 N ATOM 94 CA SER A 7 -46.755 -38.842 31.763 1.00 0.00 C ATOM 95 C SER A 7 -46.122 -37.458 31.863 1.00 0.00 C ATOM 96 O SER A 7 -46.057 -36.722 30.878 1.00 0.00 O ATOM 97 CB SER A 7 -46.289 -39.537 30.484 1.00 0.00 C ATOM 98 OG SER A 7 -46.436 -40.943 30.585 1.00 0.00 O ATOM 0 H SER A 7 -48.669 -39.106 30.948 1.00 0.00 H new ATOM 0 HA SER A 7 -46.438 -39.430 32.624 1.00 0.00 H new ATOM 0 HB2 SER A 7 -46.865 -39.168 29.635 1.00 0.00 H new ATOM 0 HB3 SER A 7 -45.245 -39.290 30.292 1.00 0.00 H new ATOM 0 HG SER A 7 -46.133 -41.364 29.754 1.00 0.00 H new ATOM 104 N LYS A 8 -45.657 -37.110 33.058 1.00 0.00 N ATOM 105 CA LYS A 8 -45.028 -35.814 33.286 1.00 0.00 C ATOM 106 C LYS A 8 -43.509 -35.939 33.283 1.00 0.00 C ATOM 107 O LYS A 8 -42.925 -36.557 34.173 1.00 0.00 O ATOM 108 CB LYS A 8 -45.499 -35.220 34.614 1.00 0.00 C ATOM 109 CG LYS A 8 -45.456 -33.700 34.651 1.00 0.00 C ATOM 110 CD LYS A 8 -46.389 -33.144 35.714 1.00 0.00 C ATOM 111 CE LYS A 8 -45.691 -32.109 36.582 1.00 0.00 C ATOM 112 NZ LYS A 8 -45.762 -32.456 38.028 1.00 0.00 N ATOM 0 H LYS A 8 -45.704 -37.707 33.884 1.00 0.00 H new ATOM 0 HA LYS A 8 -45.322 -35.149 32.474 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -46.519 -35.551 34.809 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -44.877 -35.612 35.419 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -44.437 -33.368 34.850 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -45.736 -33.303 33.675 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -47.259 -32.693 35.236 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -46.755 -33.958 36.340 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -44.647 -32.027 36.280 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -46.148 -31.133 36.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -45.274 -31.725 38.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -46.758 -32.510 38.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -45.304 -33.376 38.187 1.00 0.00 H new ATOM 126 N LYS A 9 -42.874 -35.347 32.277 1.00 0.00 N ATOM 127 CA LYS A 9 -41.421 -35.392 32.160 1.00 0.00 C ATOM 128 C LYS A 9 -40.901 -34.179 31.395 1.00 0.00 C ATOM 129 O LYS A 9 -41.649 -33.241 31.119 1.00 0.00 O ATOM 130 CB LYS A 9 -40.985 -36.678 31.456 1.00 0.00 C ATOM 131 CG LYS A 9 -41.359 -37.943 32.210 1.00 0.00 C ATOM 132 CD LYS A 9 -41.139 -39.184 31.360 1.00 0.00 C ATOM 133 CE LYS A 9 -42.322 -39.447 30.443 1.00 0.00 C ATOM 134 NZ LYS A 9 -42.764 -40.868 30.501 1.00 0.00 N ATOM 0 H LYS A 9 -43.342 -34.831 31.532 1.00 0.00 H new ATOM 0 HA LYS A 9 -40.999 -35.375 33.165 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -41.436 -36.710 30.464 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -39.904 -36.656 31.314 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -40.764 -38.014 33.121 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -42.404 -37.890 32.515 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -40.235 -39.062 30.764 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -40.980 -40.046 32.007 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -43.151 -38.797 30.724 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -42.051 -39.193 29.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -43.573 -41.006 29.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -41.981 -41.487 30.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -43.047 -41.104 31.473 1.00 0.00 H new ATOM 148 N PHE A 10 -39.616 -34.205 31.057 1.00 0.00 N ATOM 149 CA PHE A 10 -38.996 -33.107 30.325 1.00 0.00 C ATOM 150 C PHE A 10 -38.727 -33.499 28.874 1.00 0.00 C ATOM 151 O PHE A 10 -38.381 -32.656 28.048 1.00 0.00 O ATOM 152 CB PHE A 10 -37.690 -32.689 31.002 1.00 0.00 C ATOM 153 CG PHE A 10 -37.671 -32.944 32.482 1.00 0.00 C ATOM 154 CD1 PHE A 10 -38.266 -32.052 33.359 1.00 0.00 C ATOM 155 CD2 PHE A 10 -37.058 -34.076 32.996 1.00 0.00 C ATOM 156 CE1 PHE A 10 -38.251 -32.284 34.721 1.00 0.00 C ATOM 157 CE2 PHE A 10 -37.040 -34.312 34.357 1.00 0.00 C ATOM 158 CZ PHE A 10 -37.638 -33.415 35.221 1.00 0.00 C ATOM 0 H PHE A 10 -38.984 -34.974 31.278 1.00 0.00 H new ATOM 0 HA PHE A 10 -39.688 -32.265 30.331 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -36.862 -33.226 30.539 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -37.521 -31.627 30.823 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -38.747 -31.165 32.974 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -36.589 -34.781 32.325 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -38.719 -31.581 35.394 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -36.559 -35.197 34.745 1.00 0.00 H new ATOM 0 HZ PHE A 10 -37.626 -33.598 36.285 1.00 0.00 H new ATOM 168 N GLU A 11 -38.888 -34.783 28.573 1.00 0.00 N ATOM 169 CA GLU A 11 -38.663 -35.286 27.222 1.00 0.00 C ATOM 170 C GLU A 11 -37.413 -34.661 26.611 1.00 0.00 C ATOM 171 O GLU A 11 -36.309 -35.184 26.762 1.00 0.00 O ATOM 172 CB GLU A 11 -39.877 -34.996 26.337 1.00 0.00 C ATOM 173 CG GLU A 11 -40.953 -36.067 26.409 1.00 0.00 C ATOM 174 CD GLU A 11 -41.672 -36.258 25.088 1.00 0.00 C ATOM 175 OE1 GLU A 11 -42.558 -35.438 24.769 1.00 0.00 O ATOM 176 OE2 GLU A 11 -41.348 -37.228 24.371 1.00 0.00 O ATOM 0 H GLU A 11 -39.173 -35.495 29.246 1.00 0.00 H new ATOM 0 HA GLU A 11 -38.517 -36.364 27.283 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -40.309 -34.039 26.629 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -39.546 -34.894 25.303 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -40.501 -37.011 26.713 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -41.678 -35.798 27.178 1.00 0.00 H new ATOM 183 N GLU A 12 -37.595 -33.539 25.922 1.00 0.00 N ATOM 184 CA GLU A 12 -36.481 -32.843 25.288 1.00 0.00 C ATOM 185 C GLU A 12 -36.389 -31.403 25.783 1.00 0.00 C ATOM 186 O GLU A 12 -37.149 -30.987 26.657 1.00 0.00 O ATOM 187 CB GLU A 12 -36.639 -32.863 23.767 1.00 0.00 C ATOM 188 CG GLU A 12 -35.804 -33.933 23.082 1.00 0.00 C ATOM 189 CD GLU A 12 -35.534 -33.616 21.623 1.00 0.00 C ATOM 190 OE1 GLU A 12 -36.461 -33.133 20.939 1.00 0.00 O ATOM 191 OE2 GLU A 12 -34.395 -33.848 21.166 1.00 0.00 O ATOM 0 H GLU A 12 -38.502 -33.093 25.789 1.00 0.00 H new ATOM 0 HA GLU A 12 -35.560 -33.361 25.557 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -37.689 -33.021 23.521 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -36.362 -31.887 23.368 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -34.856 -34.041 23.608 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -36.319 -34.891 23.153 1.00 0.00 H new ATOM 198 N ASN A 13 -35.455 -30.646 25.217 1.00 0.00 N ATOM 199 CA ASN A 13 -35.265 -29.251 25.600 1.00 0.00 C ATOM 200 C ASN A 13 -34.599 -28.463 24.477 1.00 0.00 C ATOM 201 O ASN A 13 -34.244 -29.023 23.439 1.00 0.00 O ATOM 202 CB ASN A 13 -34.420 -29.160 26.872 1.00 0.00 C ATOM 203 CG ASN A 13 -35.113 -29.775 28.072 1.00 0.00 C ATOM 204 OD1 ASN A 13 -34.920 -30.950 28.379 1.00 0.00 O ATOM 205 ND2 ASN A 13 -35.928 -28.980 28.756 1.00 0.00 N ATOM 0 H ASN A 13 -34.818 -30.975 24.492 1.00 0.00 H new ATOM 0 HA ASN A 13 -36.246 -28.817 25.791 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -33.467 -29.664 26.709 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -34.196 -28.114 27.082 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -36.424 -29.338 29.572 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -36.058 -28.011 28.465 1.00 0.00 H new ATOM 212 N VAL A 14 -34.433 -27.163 24.691 1.00 0.00 N ATOM 213 CA VAL A 14 -33.808 -26.298 23.697 1.00 0.00 C ATOM 214 C VAL A 14 -32.365 -25.982 24.074 1.00 0.00 C ATOM 215 O VAL A 14 -31.972 -24.818 24.148 1.00 0.00 O ATOM 216 CB VAL A 14 -34.585 -24.978 23.535 1.00 0.00 C ATOM 217 CG1 VAL A 14 -34.022 -24.166 22.379 1.00 0.00 C ATOM 218 CG2 VAL A 14 -36.067 -25.252 23.331 1.00 0.00 C ATOM 0 H VAL A 14 -34.722 -26.684 25.544 1.00 0.00 H new ATOM 0 HA VAL A 14 -33.823 -26.839 22.751 1.00 0.00 H new ATOM 0 HB VAL A 14 -34.469 -24.395 24.449 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -34.583 -23.237 22.280 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -32.974 -23.938 22.571 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -34.105 -24.740 21.456 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -36.600 -24.308 23.219 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -36.205 -25.856 22.434 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -36.460 -25.789 24.194 1.00 0.00 H new ATOM 228 N SER A 15 -31.580 -27.027 24.310 1.00 0.00 N ATOM 229 CA SER A 15 -30.179 -26.862 24.678 1.00 0.00 C ATOM 230 C SER A 15 -29.454 -25.966 23.679 1.00 0.00 C ATOM 231 O SER A 15 -30.029 -25.548 22.672 1.00 0.00 O ATOM 232 CB SER A 15 -29.487 -28.224 24.754 1.00 0.00 C ATOM 233 OG SER A 15 -30.320 -29.185 25.381 1.00 0.00 O ATOM 0 H SER A 15 -31.890 -27.997 24.253 1.00 0.00 H new ATOM 0 HA SER A 15 -30.141 -26.386 25.658 1.00 0.00 H new ATOM 0 HB2 SER A 15 -29.229 -28.561 23.750 1.00 0.00 H new ATOM 0 HB3 SER A 15 -28.553 -28.131 25.308 1.00 0.00 H new ATOM 0 HG SER A 15 -29.856 -30.047 25.416 1.00 0.00 H new ATOM 239 N VAL A 16 -28.189 -25.672 23.963 1.00 0.00 N ATOM 240 CA VAL A 16 -27.385 -24.824 23.090 1.00 0.00 C ATOM 241 C VAL A 16 -26.056 -25.488 22.750 1.00 0.00 C ATOM 242 O VAL A 16 -25.064 -24.812 22.477 1.00 0.00 O ATOM 243 CB VAL A 16 -27.109 -23.452 23.733 1.00 0.00 C ATOM 244 CG1 VAL A 16 -27.083 -22.362 22.673 1.00 0.00 C ATOM 245 CG2 VAL A 16 -28.146 -23.143 24.802 1.00 0.00 C ATOM 0 H VAL A 16 -27.698 -26.009 24.791 1.00 0.00 H new ATOM 0 HA VAL A 16 -27.961 -24.679 22.176 1.00 0.00 H new ATOM 0 HB VAL A 16 -26.130 -23.486 24.211 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -26.887 -21.400 23.146 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -26.297 -22.578 21.949 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -28.046 -22.327 22.164 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -27.934 -22.170 25.244 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -29.139 -23.128 24.352 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -28.110 -23.909 25.576 1.00 0.00 H new ATOM 255 N ASP A 17 -26.043 -26.817 22.768 1.00 0.00 N ATOM 256 CA ASP A 17 -24.835 -27.574 22.462 1.00 0.00 C ATOM 257 C ASP A 17 -24.116 -26.985 21.253 1.00 0.00 C ATOM 258 O ASP A 17 -22.895 -26.825 21.262 1.00 0.00 O ATOM 259 CB ASP A 17 -25.180 -29.040 22.199 1.00 0.00 C ATOM 260 CG ASP A 17 -26.345 -29.198 21.241 1.00 0.00 C ATOM 261 OD1 ASP A 17 -27.037 -28.192 20.979 1.00 0.00 O ATOM 262 OD2 ASP A 17 -26.566 -30.327 20.756 1.00 0.00 O ATOM 0 H ASP A 17 -26.856 -27.392 22.991 1.00 0.00 H new ATOM 0 HA ASP A 17 -24.170 -27.513 23.324 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -24.306 -29.548 21.791 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -25.421 -29.529 23.143 1.00 0.00 H new ATOM 267 N ASP A 18 -24.879 -26.664 20.213 1.00 0.00 N ATOM 268 CA ASP A 18 -24.313 -26.092 18.997 1.00 0.00 C ATOM 269 C ASP A 18 -23.457 -24.871 19.315 1.00 0.00 C ATOM 270 O ASP A 18 -23.547 -24.304 20.404 1.00 0.00 O ATOM 271 CB ASP A 18 -25.427 -25.709 18.020 1.00 0.00 C ATOM 272 CG ASP A 18 -25.142 -26.175 16.607 1.00 0.00 C ATOM 273 OD1 ASP A 18 -24.031 -25.903 16.105 1.00 0.00 O ATOM 274 OD2 ASP A 18 -26.029 -26.813 16.000 1.00 0.00 O ATOM 0 H ASP A 18 -25.891 -26.790 20.188 1.00 0.00 H new ATOM 0 HA ASP A 18 -23.677 -26.847 18.534 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -26.368 -26.141 18.359 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -25.554 -24.626 18.024 1.00 0.00 H new ATOM 279 N THR A 19 -22.628 -24.470 18.357 1.00 0.00 N ATOM 280 CA THR A 19 -21.756 -23.316 18.534 1.00 0.00 C ATOM 281 C THR A 19 -22.106 -22.214 17.540 1.00 0.00 C ATOM 282 O THR A 19 -21.869 -22.350 16.339 1.00 0.00 O ATOM 283 CB THR A 19 -20.292 -23.726 18.365 1.00 0.00 C ATOM 284 OG1 THR A 19 -20.056 -24.214 17.056 1.00 0.00 O ATOM 285 CG2 THR A 19 -19.856 -24.799 19.339 1.00 0.00 C ATOM 0 H THR A 19 -22.542 -24.928 17.450 1.00 0.00 H new ATOM 0 HA THR A 19 -21.903 -22.931 19.543 1.00 0.00 H new ATOM 0 HB THR A 19 -19.714 -22.823 18.560 1.00 0.00 H new ATOM 0 HG1 THR A 19 -20.699 -23.811 16.436 1.00 0.00 H new ATOM 0 HG21 THR A 19 -18.808 -25.044 19.166 1.00 0.00 H new ATOM 0 HG22 THR A 19 -19.980 -24.436 20.359 1.00 0.00 H new ATOM 0 HG23 THR A 19 -20.466 -25.691 19.195 1.00 0.00 H new ATOM 293 N THR A 20 -22.670 -21.124 18.048 1.00 0.00 N ATOM 294 CA THR A 20 -23.053 -19.999 17.205 1.00 0.00 C ATOM 295 C THR A 20 -21.941 -19.652 16.221 1.00 0.00 C ATOM 296 O THR A 20 -20.854 -20.229 16.269 1.00 0.00 O ATOM 297 CB THR A 20 -23.386 -18.780 18.065 1.00 0.00 C ATOM 298 OG1 THR A 20 -23.112 -17.581 17.362 1.00 0.00 O ATOM 299 CG2 THR A 20 -22.613 -18.735 19.366 1.00 0.00 C ATOM 0 H THR A 20 -22.872 -20.996 19.040 1.00 0.00 H new ATOM 0 HA THR A 20 -23.938 -20.288 16.638 1.00 0.00 H new ATOM 0 HB THR A 20 -24.448 -18.871 18.295 1.00 0.00 H new ATOM 0 HG1 THR A 20 -23.333 -16.812 17.928 1.00 0.00 H new ATOM 0 HG21 THR A 20 -22.897 -17.845 19.927 1.00 0.00 H new ATOM 0 HG22 THR A 20 -22.840 -19.624 19.955 1.00 0.00 H new ATOM 0 HG23 THR A 20 -21.544 -18.704 19.153 1.00 0.00 H new ATOM 307 N ALA A 21 -22.219 -18.706 15.332 1.00 0.00 N ATOM 308 CA ALA A 21 -21.242 -18.281 14.338 1.00 0.00 C ATOM 309 C ALA A 21 -21.640 -16.949 13.712 1.00 0.00 C ATOM 310 O ALA A 21 -20.991 -15.929 13.942 1.00 0.00 O ATOM 311 CB ALA A 21 -21.085 -19.346 13.263 1.00 0.00 C ATOM 0 H ALA A 21 -23.113 -18.219 15.279 1.00 0.00 H new ATOM 0 HA ALA A 21 -20.285 -18.145 14.841 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -20.352 -19.015 12.527 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -20.747 -20.276 13.719 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -22.044 -19.511 12.771 1.00 0.00 H new ATOM 317 N THR A 22 -22.709 -16.969 12.921 1.00 0.00 N ATOM 318 CA THR A 22 -23.197 -15.762 12.259 1.00 0.00 C ATOM 319 C THR A 22 -22.040 -14.847 11.874 1.00 0.00 C ATOM 320 O THR A 22 -22.015 -13.672 12.242 1.00 0.00 O ATOM 321 CB THR A 22 -24.177 -15.014 13.165 1.00 0.00 C ATOM 322 OG1 THR A 22 -24.456 -13.727 12.645 1.00 0.00 O ATOM 323 CG2 THR A 22 -23.670 -14.836 14.580 1.00 0.00 C ATOM 0 H THR A 22 -23.254 -17.808 12.722 1.00 0.00 H new ATOM 0 HA THR A 22 -23.716 -16.063 11.349 1.00 0.00 H new ATOM 0 HB THR A 22 -25.074 -15.633 13.193 1.00 0.00 H new ATOM 0 HG1 THR A 22 -23.641 -13.183 12.663 1.00 0.00 H new ATOM 0 HG21 THR A 22 -24.414 -14.298 15.168 1.00 0.00 H new ATOM 0 HG22 THR A 22 -23.491 -15.813 15.028 1.00 0.00 H new ATOM 0 HG23 THR A 22 -22.740 -14.268 14.564 1.00 0.00 H new ATOM 331 N PRO A 23 -21.063 -15.379 11.127 1.00 0.00 N ATOM 332 CA PRO A 23 -19.893 -14.616 10.689 1.00 0.00 C ATOM 333 C PRO A 23 -20.197 -13.732 9.485 1.00 0.00 C ATOM 334 O PRO A 23 -21.135 -13.993 8.731 1.00 0.00 O ATOM 335 CB PRO A 23 -18.899 -15.711 10.311 1.00 0.00 C ATOM 336 CG PRO A 23 -19.751 -16.839 9.841 1.00 0.00 C ATOM 337 CD PRO A 23 -21.020 -16.775 10.652 1.00 0.00 C ATOM 0 HA PRO A 23 -19.532 -13.931 11.456 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -18.217 -15.376 9.530 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -18.287 -16.004 11.164 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -19.965 -16.748 8.776 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -19.246 -17.794 9.984 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -21.894 -17.019 10.048 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -21.000 -17.480 11.483 1.00 0.00 H new ATOM 345 N LYS A 24 -19.398 -12.684 9.307 1.00 0.00 N ATOM 346 CA LYS A 24 -19.586 -11.762 8.193 1.00 0.00 C ATOM 347 C LYS A 24 -18.270 -11.095 7.807 1.00 0.00 C ATOM 348 O LYS A 24 -17.746 -10.259 8.544 1.00 0.00 O ATOM 349 CB LYS A 24 -20.623 -10.696 8.555 1.00 0.00 C ATOM 350 CG LYS A 24 -21.994 -11.266 8.881 1.00 0.00 C ATOM 351 CD LYS A 24 -23.049 -10.174 8.953 1.00 0.00 C ATOM 352 CE LYS A 24 -24.453 -10.754 8.905 1.00 0.00 C ATOM 353 NZ LYS A 24 -25.091 -10.558 7.575 1.00 0.00 N ATOM 0 H LYS A 24 -18.616 -12.453 9.919 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.945 -12.335 7.339 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -20.262 -10.127 9.412 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.718 -9.997 7.724 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -22.276 -11.996 8.122 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -21.952 -11.796 9.833 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -22.921 -9.603 9.872 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -22.912 -9.479 8.124 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -24.414 -11.819 9.135 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -25.066 -10.284 9.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -26.047 -10.968 7.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -25.152 -9.541 7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -24.520 -11.028 6.844 1.00 0.00 H new ATOM 367 N THR A 25 -17.740 -11.470 6.647 1.00 0.00 N ATOM 368 CA THR A 25 -16.484 -10.910 6.162 1.00 0.00 C ATOM 369 C THR A 25 -16.700 -9.536 5.536 1.00 0.00 C ATOM 370 O THR A 25 -17.822 -9.168 5.190 1.00 0.00 O ATOM 371 CB THR A 25 -15.848 -11.847 5.140 1.00 0.00 C ATOM 372 OG1 THR A 25 -16.783 -12.206 4.138 1.00 0.00 O ATOM 373 CG2 THR A 25 -15.318 -13.124 5.748 1.00 0.00 C ATOM 0 H THR A 25 -18.161 -12.160 6.025 1.00 0.00 H new ATOM 0 HA THR A 25 -15.815 -10.799 7.015 1.00 0.00 H new ATOM 0 HB THR A 25 -15.012 -11.289 4.719 1.00 0.00 H new ATOM 0 HG1 THR A 25 -17.581 -11.642 4.218 1.00 0.00 H new ATOM 0 HG21 THR A 25 -14.879 -13.744 4.966 1.00 0.00 H new ATOM 0 HG22 THR A 25 -14.557 -12.885 6.491 1.00 0.00 H new ATOM 0 HG23 THR A 25 -16.134 -13.666 6.226 1.00 0.00 H new ATOM 381 N VAL A 26 -15.614 -8.784 5.399 1.00 0.00 N ATOM 382 CA VAL A 26 -15.669 -7.445 4.819 1.00 0.00 C ATOM 383 C VAL A 26 -15.995 -7.486 3.328 1.00 0.00 C ATOM 384 O VAL A 26 -16.342 -6.466 2.735 1.00 0.00 O ATOM 385 CB VAL A 26 -14.332 -6.698 5.009 1.00 0.00 C ATOM 386 CG1 VAL A 26 -13.175 -7.522 4.466 1.00 0.00 C ATOM 387 CG2 VAL A 26 -14.379 -5.333 4.339 1.00 0.00 C ATOM 0 H VAL A 26 -14.680 -9.080 5.683 1.00 0.00 H new ATOM 0 HA VAL A 26 -16.464 -6.916 5.344 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.174 -6.549 6.077 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -12.242 -6.978 4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.126 -8.473 4.996 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.327 -7.707 3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -13.427 -4.823 4.485 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -14.564 -5.458 3.272 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.180 -4.739 4.779 1.00 0.00 H new ATOM 397 N LEU A 27 -15.869 -8.662 2.720 1.00 0.00 N ATOM 398 CA LEU A 27 -16.140 -8.814 1.295 1.00 0.00 C ATOM 399 C LEU A 27 -17.597 -9.189 1.022 1.00 0.00 C ATOM 400 O LEU A 27 -18.235 -8.625 0.134 1.00 0.00 O ATOM 401 CB LEU A 27 -15.213 -9.871 0.690 1.00 0.00 C ATOM 402 CG LEU A 27 -14.882 -11.046 1.611 1.00 0.00 C ATOM 403 CD1 LEU A 27 -14.887 -12.351 0.831 1.00 0.00 C ATOM 404 CD2 LEU A 27 -13.535 -10.831 2.285 1.00 0.00 C ATOM 0 H LEU A 27 -15.582 -9.520 3.190 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.952 -7.848 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -15.674 -10.260 -0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -14.282 -9.388 0.393 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.648 -11.105 2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.650 -13.177 1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -15.873 -12.510 0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.142 -12.303 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.315 -11.677 2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.758 -10.746 1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.566 -9.916 2.876 1.00 0.00 H new ATOM 416 N SER A 28 -18.111 -10.159 1.772 1.00 0.00 N ATOM 417 CA SER A 28 -19.485 -10.621 1.585 1.00 0.00 C ATOM 418 C SER A 28 -20.480 -9.827 2.429 1.00 0.00 C ATOM 419 O SER A 28 -21.691 -9.945 2.241 1.00 0.00 O ATOM 420 CB SER A 28 -19.591 -12.108 1.927 1.00 0.00 C ATOM 421 OG SER A 28 -20.834 -12.403 2.542 1.00 0.00 O ATOM 0 H SER A 28 -17.600 -10.640 2.513 1.00 0.00 H new ATOM 0 HA SER A 28 -19.739 -10.463 0.537 1.00 0.00 H new ATOM 0 HB2 SER A 28 -19.481 -12.702 1.020 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.776 -12.390 2.594 1.00 0.00 H new ATOM 0 HG SER A 28 -20.695 -13.047 3.267 1.00 0.00 H new ATOM 427 N ASP A 29 -19.977 -9.030 3.365 1.00 0.00 N ATOM 428 CA ASP A 29 -20.848 -8.241 4.230 1.00 0.00 C ATOM 429 C ASP A 29 -21.387 -7.006 3.512 1.00 0.00 C ATOM 430 O ASP A 29 -22.598 -6.797 3.448 1.00 0.00 O ATOM 431 CB ASP A 29 -20.108 -7.827 5.503 1.00 0.00 C ATOM 432 CG ASP A 29 -18.963 -6.871 5.233 1.00 0.00 C ATOM 433 OD1 ASP A 29 -18.368 -6.954 4.139 1.00 0.00 O ATOM 434 OD2 ASP A 29 -18.662 -6.039 6.114 1.00 0.00 O ATOM 0 H ASP A 29 -18.980 -8.913 3.544 1.00 0.00 H new ATOM 0 HA ASP A 29 -21.697 -8.870 4.499 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -20.812 -7.358 6.191 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.722 -8.717 5.999 1.00 0.00 H new ATOM 439 N SER A 30 -20.486 -6.189 2.976 1.00 0.00 N ATOM 440 CA SER A 30 -20.884 -4.977 2.271 1.00 0.00 C ATOM 441 C SER A 30 -21.387 -3.918 3.249 1.00 0.00 C ATOM 442 O SER A 30 -21.837 -2.848 2.840 1.00 0.00 O ATOM 443 CB SER A 30 -21.970 -5.291 1.239 1.00 0.00 C ATOM 444 OG SER A 30 -23.234 -4.814 1.669 1.00 0.00 O ATOM 0 H SER A 30 -19.479 -6.344 3.016 1.00 0.00 H new ATOM 0 HA SER A 30 -20.007 -4.584 1.756 1.00 0.00 H new ATOM 0 HB2 SER A 30 -21.711 -4.835 0.283 1.00 0.00 H new ATOM 0 HB3 SER A 30 -22.020 -6.367 1.075 1.00 0.00 H new ATOM 0 HG SER A 30 -23.520 -5.315 2.461 1.00 0.00 H new ATOM 450 N ALA A 31 -21.308 -4.222 4.544 1.00 0.00 N ATOM 451 CA ALA A 31 -21.756 -3.293 5.574 1.00 0.00 C ATOM 452 C ALA A 31 -21.910 -3.991 6.924 1.00 0.00 C ATOM 453 O ALA A 31 -22.942 -3.866 7.583 1.00 0.00 O ATOM 454 CB ALA A 31 -23.070 -2.645 5.164 1.00 0.00 C ATOM 0 H ALA A 31 -20.938 -5.103 4.902 1.00 0.00 H new ATOM 0 HA ALA A 31 -20.995 -2.520 5.681 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -23.393 -1.954 5.942 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -22.931 -2.101 4.230 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -23.828 -3.416 5.026 1.00 0.00 H new ATOM 460 N HIS A 32 -20.878 -4.723 7.331 1.00 0.00 N ATOM 461 CA HIS A 32 -20.903 -5.436 8.605 1.00 0.00 C ATOM 462 C HIS A 32 -19.709 -6.376 8.727 1.00 0.00 C ATOM 463 O HIS A 32 -19.518 -7.262 7.900 1.00 0.00 O ATOM 464 CB HIS A 32 -22.204 -6.227 8.747 1.00 0.00 C ATOM 465 CG HIS A 32 -23.038 -5.805 9.916 1.00 0.00 C ATOM 466 ND1 HIS A 32 -22.589 -5.856 11.219 1.00 0.00 N ATOM 467 CD2 HIS A 32 -24.301 -5.321 9.975 1.00 0.00 C ATOM 468 CE1 HIS A 32 -23.539 -5.422 12.028 1.00 0.00 C ATOM 469 NE2 HIS A 32 -24.588 -5.090 11.298 1.00 0.00 N ATOM 0 H HIS A 32 -20.015 -4.838 6.799 1.00 0.00 H new ATOM 0 HA HIS A 32 -20.845 -4.698 9.405 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -22.789 -6.114 7.834 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -21.966 -7.286 8.845 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -24.960 -5.149 9.137 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -23.469 -5.351 13.103 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -25.468 -4.722 11.658 1.00 0.00 H new ATOM 478 N PHE A 33 -18.907 -6.184 9.766 1.00 0.00 N ATOM 479 CA PHE A 33 -17.736 -7.024 9.981 1.00 0.00 C ATOM 480 C PHE A 33 -17.770 -7.641 11.373 1.00 0.00 C ATOM 481 O PHE A 33 -17.129 -7.152 12.303 1.00 0.00 O ATOM 482 CB PHE A 33 -16.459 -6.205 9.780 1.00 0.00 C ATOM 483 CG PHE A 33 -16.641 -5.063 8.820 1.00 0.00 C ATOM 484 CD1 PHE A 33 -17.492 -4.017 9.127 1.00 0.00 C ATOM 485 CD2 PHE A 33 -15.972 -5.041 7.606 1.00 0.00 C ATOM 486 CE1 PHE A 33 -17.676 -2.969 8.248 1.00 0.00 C ATOM 487 CE2 PHE A 33 -16.153 -3.994 6.721 1.00 0.00 C ATOM 488 CZ PHE A 33 -17.007 -2.957 7.043 1.00 0.00 C ATOM 0 H PHE A 33 -19.044 -5.458 10.470 1.00 0.00 H new ATOM 0 HA PHE A 33 -17.746 -7.835 9.252 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -16.129 -5.815 10.743 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -15.668 -6.859 9.413 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -18.021 -4.020 10.069 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -15.303 -5.849 7.349 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -18.343 -2.159 8.504 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.627 -3.987 5.778 1.00 0.00 H new ATOM 0 HZ PHE A 33 -17.150 -2.139 6.352 1.00 0.00 H new ATOM 498 N ASP A 34 -18.540 -8.717 11.504 1.00 0.00 N ATOM 499 CA ASP A 34 -18.690 -9.411 12.776 1.00 0.00 C ATOM 500 C ASP A 34 -17.637 -10.502 12.952 1.00 0.00 C ATOM 501 O ASP A 34 -17.775 -11.370 13.811 1.00 0.00 O ATOM 502 CB ASP A 34 -20.089 -10.023 12.880 1.00 0.00 C ATOM 503 CG ASP A 34 -21.185 -9.019 12.589 1.00 0.00 C ATOM 504 OD1 ASP A 34 -21.603 -8.306 13.527 1.00 0.00 O ATOM 505 OD2 ASP A 34 -21.629 -8.944 11.424 1.00 0.00 O ATOM 0 H ASP A 34 -19.073 -9.129 10.738 1.00 0.00 H new ATOM 0 HA ASP A 34 -18.551 -8.677 13.570 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -20.170 -10.857 12.182 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -20.230 -10.430 13.881 1.00 0.00 H new ATOM 510 N VAL A 35 -16.591 -10.466 12.134 1.00 0.00 N ATOM 511 CA VAL A 35 -15.539 -11.472 12.218 1.00 0.00 C ATOM 512 C VAL A 35 -14.166 -10.886 11.890 1.00 0.00 C ATOM 513 O VAL A 35 -13.991 -10.225 10.866 1.00 0.00 O ATOM 514 CB VAL A 35 -15.828 -12.654 11.268 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.595 -13.528 11.096 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.003 -13.474 11.782 1.00 0.00 C ATOM 0 H VAL A 35 -16.449 -9.759 11.412 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.527 -11.829 13.248 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.091 -12.250 10.291 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.825 -14.353 10.422 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.783 -12.933 10.677 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.292 -13.924 12.065 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.194 -14.303 11.101 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.769 -13.864 12.772 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.889 -12.842 11.841 1.00 0.00 H new ATOM 526 N LYS A 36 -13.190 -11.150 12.760 1.00 0.00 N ATOM 527 CA LYS A 36 -11.826 -10.665 12.551 1.00 0.00 C ATOM 528 C LYS A 36 -11.016 -11.722 11.805 1.00 0.00 C ATOM 529 O LYS A 36 -10.988 -12.877 12.209 1.00 0.00 O ATOM 530 CB LYS A 36 -11.166 -10.337 13.892 1.00 0.00 C ATOM 531 CG LYS A 36 -12.147 -9.846 14.946 1.00 0.00 C ATOM 532 CD LYS A 36 -12.964 -8.668 14.442 1.00 0.00 C ATOM 533 CE LYS A 36 -13.488 -7.822 15.590 1.00 0.00 C ATOM 534 NZ LYS A 36 -12.437 -6.923 16.144 1.00 0.00 N ATOM 0 H LYS A 36 -13.318 -11.695 13.613 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.859 -9.754 11.954 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.658 -11.226 14.265 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.402 -9.576 13.735 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.816 -10.659 15.229 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.602 -9.554 15.844 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.349 -8.052 13.786 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.801 -9.033 13.846 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.332 -7.224 15.245 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.861 -8.474 16.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.866 -6.269 16.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -11.707 -7.493 16.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.003 -6.378 15.371 1.00 0.00 H new ATOM 548 N HIS A 37 -10.373 -11.334 10.710 1.00 0.00 N ATOM 549 CA HIS A 37 -9.607 -12.289 9.914 1.00 0.00 C ATOM 550 C HIS A 37 -8.265 -12.624 10.558 1.00 0.00 C ATOM 551 O HIS A 37 -7.450 -11.743 10.826 1.00 0.00 O ATOM 552 CB HIS A 37 -9.392 -11.744 8.503 1.00 0.00 C ATOM 553 CG HIS A 37 -10.585 -11.924 7.618 1.00 0.00 C ATOM 554 ND1 HIS A 37 -11.810 -11.351 7.888 1.00 0.00 N ATOM 555 CD2 HIS A 37 -10.743 -12.625 6.470 1.00 0.00 C ATOM 556 CE1 HIS A 37 -12.669 -11.690 6.944 1.00 0.00 C ATOM 557 NE2 HIS A 37 -12.048 -12.462 6.072 1.00 0.00 N ATOM 0 H HIS A 37 -10.365 -10.378 10.355 1.00 0.00 H new ATOM 0 HA HIS A 37 -10.185 -13.212 9.863 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -9.148 -10.683 8.563 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -8.534 -12.244 8.053 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -12.020 -10.758 8.691 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -9.985 -13.204 5.963 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -13.704 -11.387 6.894 1.00 0.00 H new ATOM 566 N PRO A 38 -8.036 -13.924 10.822 1.00 0.00 N ATOM 567 CA PRO A 38 -6.821 -14.426 11.441 1.00 0.00 C ATOM 568 C PRO A 38 -5.848 -14.998 10.419 1.00 0.00 C ATOM 569 O PRO A 38 -6.251 -15.405 9.330 1.00 0.00 O ATOM 570 CB PRO A 38 -7.379 -15.545 12.305 1.00 0.00 C ATOM 571 CG PRO A 38 -8.464 -16.140 11.462 1.00 0.00 C ATOM 572 CD PRO A 38 -8.963 -15.035 10.551 1.00 0.00 C ATOM 0 HA PRO A 38 -6.256 -13.659 11.970 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -6.613 -16.281 12.550 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -7.769 -15.165 13.249 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -8.085 -16.980 10.880 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.272 -16.523 12.085 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -8.935 -15.335 9.503 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -9.994 -14.762 10.777 1.00 0.00 H new ATOM 580 N LEU A 39 -4.575 -15.044 10.779 1.00 0.00 N ATOM 581 CA LEU A 39 -3.555 -15.584 9.894 1.00 0.00 C ATOM 582 C LEU A 39 -2.589 -16.477 10.670 1.00 0.00 C ATOM 583 O LEU A 39 -2.867 -16.854 11.809 1.00 0.00 O ATOM 584 CB LEU A 39 -2.807 -14.448 9.197 1.00 0.00 C ATOM 585 CG LEU A 39 -3.295 -14.138 7.784 1.00 0.00 C ATOM 586 CD1 LEU A 39 -2.938 -15.270 6.840 1.00 0.00 C ATOM 587 CD2 LEU A 39 -4.799 -13.901 7.785 1.00 0.00 C ATOM 0 H LEU A 39 -4.223 -14.714 11.678 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.040 -16.195 9.133 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.895 -13.547 9.804 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.748 -14.701 9.154 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.800 -13.231 7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.293 -15.033 5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.856 -15.400 6.821 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.408 -16.192 7.183 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.133 -13.681 6.771 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.308 -14.794 8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.034 -13.058 8.435 1.00 0.00 H new ATOM 599 N ASN A 40 -1.459 -16.813 10.059 1.00 0.00 N ATOM 600 CA ASN A 40 -0.468 -17.660 10.712 1.00 0.00 C ATOM 601 C ASN A 40 0.875 -16.948 10.792 1.00 0.00 C ATOM 602 O ASN A 40 1.850 -17.491 11.310 1.00 0.00 O ATOM 603 CB ASN A 40 -0.328 -18.992 9.963 1.00 0.00 C ATOM 604 CG ASN A 40 1.048 -19.617 10.103 1.00 0.00 C ATOM 605 OD1 ASN A 40 1.222 -20.618 10.798 1.00 0.00 O ATOM 606 ND2 ASN A 40 2.037 -19.025 9.441 1.00 0.00 N ATOM 0 H ASN A 40 -1.207 -16.514 9.117 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.806 -17.868 11.727 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.077 -19.691 10.336 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -0.541 -18.831 8.906 1.00 0.00 H new ATOM 0 HD21 ASN A 40 2.984 -19.399 9.498 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.849 -18.197 8.876 1.00 0.00 H new ATOM 613 N THR A 41 0.917 -15.728 10.276 1.00 0.00 N ATOM 614 CA THR A 41 2.135 -14.945 10.288 1.00 0.00 C ATOM 615 C THR A 41 2.031 -13.787 11.269 1.00 0.00 C ATOM 616 O THR A 41 0.984 -13.552 11.873 1.00 0.00 O ATOM 617 CB THR A 41 2.449 -14.420 8.885 1.00 0.00 C ATOM 618 OG1 THR A 41 3.843 -14.233 8.721 1.00 0.00 O ATOM 619 CG2 THR A 41 1.770 -13.107 8.565 1.00 0.00 C ATOM 0 H THR A 41 0.119 -15.262 9.844 1.00 0.00 H new ATOM 0 HA THR A 41 2.948 -15.595 10.611 1.00 0.00 H new ATOM 0 HB THR A 41 2.067 -15.180 8.204 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.012 -13.345 8.343 1.00 0.00 H new ATOM 0 HG21 THR A 41 2.038 -12.796 7.555 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.689 -13.231 8.632 1.00 0.00 H new ATOM 0 HG23 THR A 41 2.093 -12.347 9.277 1.00 0.00 H new ATOM 627 N LYS A 42 3.131 -13.073 11.413 1.00 0.00 N ATOM 628 CA LYS A 42 3.208 -11.926 12.308 1.00 0.00 C ATOM 629 C LYS A 42 4.159 -10.884 11.735 1.00 0.00 C ATOM 630 O LYS A 42 5.262 -11.218 11.304 1.00 0.00 O ATOM 631 CB LYS A 42 3.680 -12.364 13.695 1.00 0.00 C ATOM 632 CG LYS A 42 5.075 -12.969 13.702 1.00 0.00 C ATOM 633 CD LYS A 42 5.865 -12.533 14.927 1.00 0.00 C ATOM 634 CE LYS A 42 6.060 -13.682 15.904 1.00 0.00 C ATOM 635 NZ LYS A 42 6.428 -14.947 15.210 1.00 0.00 N ATOM 0 H LYS A 42 3.999 -13.269 10.914 1.00 0.00 H new ATOM 0 HA LYS A 42 2.215 -11.487 12.402 1.00 0.00 H new ATOM 0 HB2 LYS A 42 3.663 -11.503 14.364 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.975 -13.093 14.096 1.00 0.00 H new ATOM 0 HG2 LYS A 42 5.001 -14.056 13.683 1.00 0.00 H new ATOM 0 HG3 LYS A 42 5.607 -12.670 12.799 1.00 0.00 H new ATOM 0 HD2 LYS A 42 6.837 -12.149 14.617 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.344 -11.715 15.425 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.839 -13.421 16.620 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.143 -13.834 16.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.076 -15.496 15.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 5.570 -15.505 15.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 6.896 -14.725 14.308 1.00 0.00 H new ATOM 649 N TRP A 43 3.732 -9.625 11.717 1.00 0.00 N ATOM 650 CA TRP A 43 4.567 -8.563 11.179 1.00 0.00 C ATOM 651 C TRP A 43 4.108 -7.198 11.667 1.00 0.00 C ATOM 652 O TRP A 43 3.095 -7.081 12.354 1.00 0.00 O ATOM 653 CB TRP A 43 4.561 -8.603 9.650 1.00 0.00 C ATOM 654 CG TRP A 43 3.233 -8.983 9.074 1.00 0.00 C ATOM 655 CD1 TRP A 43 2.796 -10.242 8.785 1.00 0.00 C ATOM 656 CD2 TRP A 43 2.170 -8.095 8.714 1.00 0.00 C ATOM 657 NE1 TRP A 43 1.523 -10.194 8.270 1.00 0.00 N ATOM 658 CE2 TRP A 43 1.118 -8.885 8.216 1.00 0.00 C ATOM 659 CE3 TRP A 43 2.004 -6.708 8.767 1.00 0.00 C ATOM 660 CZ2 TRP A 43 -0.082 -8.334 7.773 1.00 0.00 C ATOM 661 CZ3 TRP A 43 0.813 -6.162 8.326 1.00 0.00 C ATOM 662 CH2 TRP A 43 -0.217 -6.974 7.836 1.00 0.00 C ATOM 0 H TRP A 43 2.823 -9.320 12.065 1.00 0.00 H new ATOM 0 HA TRP A 43 5.584 -8.726 11.536 1.00 0.00 H new ATOM 0 HB2 TRP A 43 4.849 -7.624 9.267 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.314 -9.313 9.309 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.367 -11.146 8.939 1.00 0.00 H new ATOM 0 HE1 TRP A 43 0.970 -10.999 7.976 1.00 0.00 H new ATOM 0 HE3 TRP A 43 2.792 -6.074 9.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -0.878 -8.958 7.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 0.675 -5.091 8.360 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -1.137 -6.518 7.501 1.00 0.00 H new ATOM 673 N THR A 44 4.863 -6.169 11.300 1.00 0.00 N ATOM 674 CA THR A 44 4.545 -4.803 11.689 1.00 0.00 C ATOM 675 C THR A 44 4.454 -3.913 10.459 1.00 0.00 C ATOM 676 O THR A 44 5.185 -4.104 9.485 1.00 0.00 O ATOM 677 CB THR A 44 5.597 -4.284 12.666 1.00 0.00 C ATOM 678 OG1 THR A 44 6.862 -4.191 12.042 1.00 0.00 O ATOM 679 CG2 THR A 44 5.750 -5.170 13.883 1.00 0.00 C ATOM 0 H THR A 44 5.704 -6.257 10.730 1.00 0.00 H new ATOM 0 HA THR A 44 3.576 -4.788 12.187 1.00 0.00 H new ATOM 0 HB THR A 44 5.246 -3.302 12.983 1.00 0.00 H new ATOM 0 HG1 THR A 44 7.070 -3.250 11.862 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.511 -4.753 14.543 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.800 -5.226 14.414 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.050 -6.170 13.570 1.00 0.00 H new ATOM 687 N LEU A 45 3.534 -2.957 10.500 1.00 0.00 N ATOM 688 CA LEU A 45 3.319 -2.054 9.386 1.00 0.00 C ATOM 689 C LEU A 45 3.843 -0.660 9.710 1.00 0.00 C ATOM 690 O LEU A 45 3.201 0.099 10.428 1.00 0.00 O ATOM 691 CB LEU A 45 1.824 -2.008 9.083 1.00 0.00 C ATOM 692 CG LEU A 45 1.316 -0.723 8.444 1.00 0.00 C ATOM 693 CD1 LEU A 45 1.658 -0.682 6.967 1.00 0.00 C ATOM 694 CD2 LEU A 45 -0.183 -0.603 8.646 1.00 0.00 C ATOM 0 H LEU A 45 2.924 -2.790 11.300 1.00 0.00 H new ATOM 0 HA LEU A 45 3.863 -2.414 8.513 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.581 -2.840 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.279 -2.169 10.013 1.00 0.00 H new ATOM 0 HG LEU A 45 1.807 0.122 8.926 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.285 0.245 6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.740 -0.731 6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.196 -1.531 6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.539 0.319 8.186 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.682 -1.455 8.184 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.406 -0.586 9.713 1.00 0.00 H new ATOM 706 N TRP A 46 5.014 -0.327 9.183 1.00 0.00 N ATOM 707 CA TRP A 46 5.608 0.979 9.436 1.00 0.00 C ATOM 708 C TRP A 46 5.809 1.756 8.144 1.00 0.00 C ATOM 709 O TRP A 46 6.357 1.238 7.171 1.00 0.00 O ATOM 710 CB TRP A 46 6.945 0.833 10.163 1.00 0.00 C ATOM 711 CG TRP A 46 7.511 -0.547 10.097 1.00 0.00 C ATOM 712 CD1 TRP A 46 6.922 -1.693 10.541 1.00 0.00 C ATOM 713 CD2 TRP A 46 8.781 -0.929 9.559 1.00 0.00 C ATOM 714 NE1 TRP A 46 7.749 -2.764 10.314 1.00 0.00 N ATOM 715 CE2 TRP A 46 8.896 -2.321 9.712 1.00 0.00 C ATOM 716 CE3 TRP A 46 9.833 -0.228 8.962 1.00 0.00 C ATOM 717 CZ2 TRP A 46 10.018 -3.028 9.291 1.00 0.00 C ATOM 718 CZ3 TRP A 46 10.948 -0.930 8.543 1.00 0.00 C ATOM 719 CH2 TRP A 46 11.033 -2.318 8.710 1.00 0.00 C ATOM 0 H TRP A 46 5.568 -0.938 8.582 1.00 0.00 H new ATOM 0 HA TRP A 46 4.916 1.535 10.069 1.00 0.00 H new ATOM 0 HB2 TRP A 46 7.662 1.532 9.733 1.00 0.00 H new ATOM 0 HB3 TRP A 46 6.814 1.114 11.208 1.00 0.00 H new ATOM 0 HD1 TRP A 46 5.948 -1.750 11.003 1.00 0.00 H new ATOM 0 HE1 TRP A 46 7.543 -3.733 10.555 1.00 0.00 H new ATOM 0 HE3 TRP A 46 9.776 0.842 8.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 10.085 -4.098 9.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 11.767 -0.400 8.079 1.00 0.00 H new ATOM 0 HH2 TRP A 46 11.918 -2.838 8.373 1.00 0.00 H new ATOM 730 N TYR A 47 5.370 3.007 8.149 1.00 0.00 N ATOM 731 CA TYR A 47 5.508 3.872 6.983 1.00 0.00 C ATOM 732 C TYR A 47 6.517 4.979 7.262 1.00 0.00 C ATOM 733 O TYR A 47 6.905 5.199 8.407 1.00 0.00 O ATOM 734 CB TYR A 47 4.157 4.475 6.598 1.00 0.00 C ATOM 735 CG TYR A 47 3.231 4.682 7.774 1.00 0.00 C ATOM 736 CD1 TYR A 47 3.310 5.830 8.549 1.00 0.00 C ATOM 737 CD2 TYR A 47 2.279 3.728 8.108 1.00 0.00 C ATOM 738 CE1 TYR A 47 2.467 6.023 9.627 1.00 0.00 C ATOM 739 CE2 TYR A 47 1.432 3.914 9.183 1.00 0.00 C ATOM 740 CZ TYR A 47 1.530 5.062 9.939 1.00 0.00 C ATOM 741 OH TYR A 47 0.687 5.251 11.011 1.00 0.00 O ATOM 0 H TYR A 47 4.914 3.447 8.948 1.00 0.00 H new ATOM 0 HA TYR A 47 5.869 3.270 6.149 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.323 5.432 6.104 1.00 0.00 H new ATOM 0 HB3 TYR A 47 3.670 3.822 5.873 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.042 6.585 8.306 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.200 2.827 7.518 1.00 0.00 H new ATOM 0 HE1 TYR A 47 2.542 6.922 10.221 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.696 3.163 9.430 1.00 0.00 H new ATOM 0 HH TYR A 47 -0.235 5.061 10.739 1.00 0.00 H new ATOM 751 N THR A 48 6.944 5.669 6.211 1.00 0.00 N ATOM 752 CA THR A 48 7.916 6.746 6.355 1.00 0.00 C ATOM 753 C THR A 48 7.676 7.847 5.328 1.00 0.00 C ATOM 754 O THR A 48 7.285 7.579 4.191 1.00 0.00 O ATOM 755 CB THR A 48 9.334 6.200 6.206 1.00 0.00 C ATOM 756 OG1 THR A 48 9.313 4.806 5.954 1.00 0.00 O ATOM 757 CG2 THR A 48 10.193 6.433 7.428 1.00 0.00 C ATOM 0 H THR A 48 6.634 5.503 5.254 1.00 0.00 H new ATOM 0 HA THR A 48 7.796 7.174 7.350 1.00 0.00 H new ATOM 0 HB THR A 48 9.767 6.744 5.367 1.00 0.00 H new ATOM 0 HG1 THR A 48 10.124 4.395 6.319 1.00 0.00 H new ATOM 0 HG21 THR A 48 11.188 6.021 7.257 1.00 0.00 H new ATOM 0 HG22 THR A 48 10.271 7.503 7.619 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.740 5.942 8.290 1.00 0.00 H new ATOM 765 N LYS A 49 7.920 9.086 5.742 1.00 0.00 N ATOM 766 CA LYS A 49 7.743 10.239 4.869 1.00 0.00 C ATOM 767 C LYS A 49 8.834 11.270 5.126 1.00 0.00 C ATOM 768 O LYS A 49 8.552 12.439 5.388 1.00 0.00 O ATOM 769 CB LYS A 49 6.366 10.868 5.089 1.00 0.00 C ATOM 770 CG LYS A 49 6.074 11.196 6.544 1.00 0.00 C ATOM 771 CD LYS A 49 4.922 10.362 7.083 1.00 0.00 C ATOM 772 CE LYS A 49 3.580 11.023 6.811 1.00 0.00 C ATOM 773 NZ LYS A 49 2.503 10.021 6.581 1.00 0.00 N ATOM 0 H LYS A 49 8.242 9.317 6.682 1.00 0.00 H new ATOM 0 HA LYS A 49 7.814 9.902 3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 49 6.294 11.781 4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 49 5.601 10.186 4.718 1.00 0.00 H new ATOM 0 HG2 LYS A 49 6.966 11.017 7.144 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.833 12.255 6.638 1.00 0.00 H new ATOM 0 HD2 LYS A 49 4.941 9.373 6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 49 5.047 10.218 8.156 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.311 11.658 7.655 1.00 0.00 H new ATOM 0 HE3 LYS A 49 3.665 11.671 5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 1.605 10.512 6.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.747 9.431 5.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 2.404 9.418 7.423 1.00 0.00 H new ATOM 787 N PRO A 50 10.103 10.839 5.060 1.00 0.00 N ATOM 788 CA PRO A 50 11.252 11.711 5.290 1.00 0.00 C ATOM 789 C PRO A 50 11.077 13.097 4.682 1.00 0.00 C ATOM 790 O PRO A 50 10.191 13.318 3.857 1.00 0.00 O ATOM 791 CB PRO A 50 12.386 10.958 4.602 1.00 0.00 C ATOM 792 CG PRO A 50 12.025 9.521 4.762 1.00 0.00 C ATOM 793 CD PRO A 50 10.516 9.456 4.757 1.00 0.00 C ATOM 0 HA PRO A 50 11.418 11.901 6.350 1.00 0.00 H new ATOM 0 HB2 PRO A 50 12.466 11.233 3.550 1.00 0.00 H new ATOM 0 HB3 PRO A 50 13.348 11.180 5.063 1.00 0.00 H new ATOM 0 HG2 PRO A 50 12.442 8.923 3.951 1.00 0.00 H new ATOM 0 HG3 PRO A 50 12.428 9.121 5.693 1.00 0.00 H new ATOM 0 HD2 PRO A 50 10.133 9.127 3.791 1.00 0.00 H new ATOM 0 HD3 PRO A 50 10.143 8.755 5.504 1.00 0.00 H new ATOM 801 N ALA A 51 11.933 14.022 5.099 1.00 0.00 N ATOM 802 CA ALA A 51 11.889 15.391 4.605 1.00 0.00 C ATOM 803 C ALA A 51 10.926 16.241 5.425 1.00 0.00 C ATOM 804 O ALA A 51 10.917 17.467 5.316 1.00 0.00 O ATOM 805 CB ALA A 51 11.498 15.408 3.140 1.00 0.00 C ATOM 0 H ALA A 51 12.670 13.846 5.782 1.00 0.00 H new ATOM 0 HA ALA A 51 12.885 15.821 4.708 1.00 0.00 H new ATOM 0 HB1 ALA A 51 11.469 16.438 2.783 1.00 0.00 H new ATOM 0 HB2 ALA A 51 12.230 14.844 2.562 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.514 14.955 3.021 1.00 0.00 H new ATOM 811 N VAL A 52 10.121 15.582 6.249 1.00 0.00 N ATOM 812 CA VAL A 52 9.160 16.278 7.091 1.00 0.00 C ATOM 813 C VAL A 52 9.843 17.384 7.883 1.00 0.00 C ATOM 814 O VAL A 52 9.270 18.449 8.113 1.00 0.00 O ATOM 815 CB VAL A 52 8.463 15.307 8.064 1.00 0.00 C ATOM 816 CG1 VAL A 52 9.469 14.666 9.008 1.00 0.00 C ATOM 817 CG2 VAL A 52 7.369 16.023 8.842 1.00 0.00 C ATOM 0 H VAL A 52 10.115 14.567 6.351 1.00 0.00 H new ATOM 0 HA VAL A 52 8.408 16.715 6.435 1.00 0.00 H new ATOM 0 HB VAL A 52 8.001 14.512 7.478 1.00 0.00 H new ATOM 0 HG11 VAL A 52 8.951 13.985 9.684 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.208 14.111 8.430 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.970 15.442 9.587 1.00 0.00 H new ATOM 0 HG21 VAL A 52 6.888 15.321 9.524 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.805 16.842 9.413 1.00 0.00 H new ATOM 0 HG23 VAL A 52 6.628 16.419 8.147 1.00 0.00 H new ATOM 827 N ASP A 53 11.079 17.119 8.288 1.00 0.00 N ATOM 828 CA ASP A 53 11.867 18.084 9.046 1.00 0.00 C ATOM 829 C ASP A 53 11.444 18.132 10.507 1.00 0.00 C ATOM 830 O ASP A 53 12.072 18.808 11.323 1.00 0.00 O ATOM 831 CB ASP A 53 11.742 19.471 8.426 1.00 0.00 C ATOM 832 CG ASP A 53 13.074 20.018 7.954 1.00 0.00 C ATOM 833 OD1 ASP A 53 13.867 19.240 7.384 1.00 0.00 O ATOM 834 OD2 ASP A 53 13.326 21.225 8.155 1.00 0.00 O ATOM 0 H ASP A 53 11.560 16.239 8.103 1.00 0.00 H new ATOM 0 HA ASP A 53 12.907 17.761 9.007 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.052 19.428 7.584 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.311 20.155 9.157 1.00 0.00 H new ATOM 839 N LYS A 54 10.389 17.404 10.838 1.00 0.00 N ATOM 840 CA LYS A 54 9.899 17.362 12.207 1.00 0.00 C ATOM 841 C LYS A 54 11.066 17.248 13.168 1.00 0.00 C ATOM 842 O LYS A 54 11.166 17.983 14.150 1.00 0.00 O ATOM 843 CB LYS A 54 8.961 16.171 12.392 1.00 0.00 C ATOM 844 CG LYS A 54 7.943 16.357 13.507 1.00 0.00 C ATOM 845 CD LYS A 54 7.386 17.770 13.527 1.00 0.00 C ATOM 846 CE LYS A 54 6.105 17.854 14.343 1.00 0.00 C ATOM 847 NZ LYS A 54 6.359 17.652 15.797 1.00 0.00 N ATOM 0 H LYS A 54 9.857 16.835 10.179 1.00 0.00 H new ATOM 0 HA LYS A 54 9.351 18.281 12.414 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.432 15.989 11.457 1.00 0.00 H new ATOM 0 HB3 LYS A 54 9.555 15.281 12.600 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.127 15.646 13.378 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.410 16.136 14.467 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.129 18.449 13.944 1.00 0.00 H new ATOM 0 HD3 LYS A 54 7.191 18.099 12.507 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.639 18.827 14.188 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.399 17.102 13.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.461 17.717 16.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 6.781 16.714 15.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 7.012 18.385 16.140 1.00 0.00 H new ATOM 861 N SER A 55 11.941 16.311 12.859 1.00 0.00 N ATOM 862 CA SER A 55 13.124 16.058 13.670 1.00 0.00 C ATOM 863 C SER A 55 14.287 15.505 12.840 1.00 0.00 C ATOM 864 O SER A 55 15.354 15.218 13.384 1.00 0.00 O ATOM 865 CB SER A 55 12.789 15.081 14.795 1.00 0.00 C ATOM 866 OG SER A 55 13.253 15.562 16.044 1.00 0.00 O ATOM 0 H SER A 55 11.856 15.704 12.043 1.00 0.00 H new ATOM 0 HA SER A 55 13.439 17.014 14.088 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.711 14.928 14.839 1.00 0.00 H new ATOM 0 HB3 SER A 55 13.240 14.111 14.585 1.00 0.00 H new ATOM 0 HG SER A 55 13.299 14.821 16.683 1.00 0.00 H new ATOM 872 N GLU A 56 14.090 15.355 11.531 1.00 0.00 N ATOM 873 CA GLU A 56 15.140 14.837 10.663 1.00 0.00 C ATOM 874 C GLU A 56 15.767 13.578 11.256 1.00 0.00 C ATOM 875 O GLU A 56 16.988 13.424 11.259 1.00 0.00 O ATOM 876 CB GLU A 56 16.216 15.900 10.448 1.00 0.00 C ATOM 877 CG GLU A 56 17.024 16.202 11.698 1.00 0.00 C ATOM 878 CD GLU A 56 18.359 16.848 11.386 1.00 0.00 C ATOM 879 OE1 GLU A 56 19.174 16.216 10.682 1.00 0.00 O ATOM 880 OE2 GLU A 56 18.590 17.987 11.844 1.00 0.00 O ATOM 0 H GLU A 56 13.218 15.584 11.053 1.00 0.00 H new ATOM 0 HA GLU A 56 14.691 14.579 9.704 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.891 15.568 9.659 1.00 0.00 H new ATOM 0 HB3 GLU A 56 15.744 16.818 10.099 1.00 0.00 H new ATOM 0 HG2 GLU A 56 16.448 16.861 12.348 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.192 15.277 12.250 1.00 0.00 H new ATOM 887 N SER A 57 14.923 12.679 11.750 1.00 0.00 N ATOM 888 CA SER A 57 15.390 11.433 12.338 1.00 0.00 C ATOM 889 C SER A 57 14.625 10.255 11.763 1.00 0.00 C ATOM 890 O SER A 57 13.400 10.215 11.831 1.00 0.00 O ATOM 891 CB SER A 57 15.238 11.468 13.861 1.00 0.00 C ATOM 892 OG SER A 57 16.502 11.503 14.499 1.00 0.00 O ATOM 0 H SER A 57 13.909 12.792 11.754 1.00 0.00 H new ATOM 0 HA SER A 57 16.446 11.315 12.096 1.00 0.00 H new ATOM 0 HB2 SER A 57 14.656 12.343 14.151 1.00 0.00 H new ATOM 0 HB3 SER A 57 14.683 10.591 14.194 1.00 0.00 H new ATOM 0 HG SER A 57 16.377 11.527 15.471 1.00 0.00 H new ATOM 898 N TRP A 58 15.345 9.294 11.201 1.00 0.00 N ATOM 899 CA TRP A 58 14.706 8.121 10.623 1.00 0.00 C ATOM 900 C TRP A 58 13.702 7.536 11.605 1.00 0.00 C ATOM 901 O TRP A 58 12.706 6.928 11.212 1.00 0.00 O ATOM 902 CB TRP A 58 15.745 7.064 10.255 1.00 0.00 C ATOM 903 CG TRP A 58 15.131 5.738 9.938 1.00 0.00 C ATOM 904 CD1 TRP A 58 15.134 4.624 10.725 1.00 0.00 C ATOM 905 CD2 TRP A 58 14.409 5.394 8.752 1.00 0.00 C ATOM 906 NE1 TRP A 58 14.458 3.606 10.099 1.00 0.00 N ATOM 907 CE2 TRP A 58 14.005 4.053 8.884 1.00 0.00 C ATOM 908 CE3 TRP A 58 14.069 6.090 7.589 1.00 0.00 C ATOM 909 CZ2 TRP A 58 13.273 3.396 7.898 1.00 0.00 C ATOM 910 CZ3 TRP A 58 13.343 5.437 6.611 1.00 0.00 C ATOM 911 CH2 TRP A 58 12.952 4.102 6.771 1.00 0.00 C ATOM 0 H TRP A 58 16.363 9.303 11.133 1.00 0.00 H new ATOM 0 HA TRP A 58 14.186 8.427 9.715 1.00 0.00 H new ATOM 0 HB2 TRP A 58 16.319 7.409 9.395 1.00 0.00 H new ATOM 0 HB3 TRP A 58 16.447 6.947 11.081 1.00 0.00 H new ATOM 0 HD1 TRP A 58 15.599 4.553 11.697 1.00 0.00 H new ATOM 0 HE1 TRP A 58 14.316 2.669 10.476 1.00 0.00 H new ATOM 0 HE3 TRP A 58 14.368 7.119 7.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 12.970 2.366 8.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 13.073 5.965 5.708 1.00 0.00 H new ATOM 0 HH2 TRP A 58 12.385 3.620 5.988 1.00 0.00 H new ATOM 922 N SER A 59 13.979 7.730 12.886 1.00 0.00 N ATOM 923 CA SER A 59 13.118 7.235 13.948 1.00 0.00 C ATOM 924 C SER A 59 12.025 8.246 14.281 1.00 0.00 C ATOM 925 O SER A 59 11.074 7.930 14.994 1.00 0.00 O ATOM 926 CB SER A 59 13.950 6.935 15.194 1.00 0.00 C ATOM 927 OG SER A 59 13.838 5.573 15.569 1.00 0.00 O ATOM 0 H SER A 59 14.803 8.232 13.217 1.00 0.00 H new ATOM 0 HA SER A 59 12.640 6.318 13.603 1.00 0.00 H new ATOM 0 HB2 SER A 59 14.995 7.178 15.004 1.00 0.00 H new ATOM 0 HB3 SER A 59 13.620 7.570 16.016 1.00 0.00 H new ATOM 0 HG SER A 59 14.381 5.408 16.368 1.00 0.00 H new ATOM 933 N ASP A 60 12.166 9.461 13.761 1.00 0.00 N ATOM 934 CA ASP A 60 11.187 10.512 14.009 1.00 0.00 C ATOM 935 C ASP A 60 10.100 10.497 12.943 1.00 0.00 C ATOM 936 O ASP A 60 9.004 11.017 13.153 1.00 0.00 O ATOM 937 CB ASP A 60 11.865 11.880 14.047 1.00 0.00 C ATOM 938 CG ASP A 60 11.719 12.555 15.396 1.00 0.00 C ATOM 939 OD1 ASP A 60 10.609 13.041 15.700 1.00 0.00 O ATOM 940 OD2 ASP A 60 12.713 12.596 16.151 1.00 0.00 O ATOM 0 H ASP A 60 12.946 9.741 13.167 1.00 0.00 H new ATOM 0 HA ASP A 60 10.726 10.323 14.979 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.923 11.765 13.813 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.435 12.518 13.275 1.00 0.00 H new ATOM 945 N LEU A 61 10.406 9.892 11.802 1.00 0.00 N ATOM 946 CA LEU A 61 9.455 9.804 10.711 1.00 0.00 C ATOM 947 C LEU A 61 8.712 8.483 10.784 1.00 0.00 C ATOM 948 O LEU A 61 7.510 8.440 11.044 1.00 0.00 O ATOM 949 CB LEU A 61 10.195 9.920 9.385 1.00 0.00 C ATOM 950 CG LEU A 61 11.476 10.745 9.453 1.00 0.00 C ATOM 951 CD1 LEU A 61 12.271 10.615 8.171 1.00 0.00 C ATOM 952 CD2 LEU A 61 11.150 12.200 9.740 1.00 0.00 C ATOM 0 H LEU A 61 11.308 9.456 11.612 1.00 0.00 H new ATOM 0 HA LEU A 61 8.733 10.617 10.789 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.439 8.919 9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.528 10.366 8.647 1.00 0.00 H new ATOM 0 HG LEU A 61 12.090 10.361 10.267 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.180 11.212 8.244 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.536 9.570 8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.671 10.969 7.333 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.073 12.778 9.786 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.515 12.594 8.947 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.628 12.275 10.694 1.00 0.00 H new ATOM 964 N LEU A 62 9.448 7.406 10.563 1.00 0.00 N ATOM 965 CA LEU A 62 8.883 6.072 10.611 1.00 0.00 C ATOM 966 C LEU A 62 7.825 5.959 11.695 1.00 0.00 C ATOM 967 O LEU A 62 8.028 6.388 12.830 1.00 0.00 O ATOM 968 CB LEU A 62 9.980 5.047 10.862 1.00 0.00 C ATOM 969 CG LEU A 62 10.373 4.231 9.641 1.00 0.00 C ATOM 970 CD1 LEU A 62 11.251 3.062 10.046 1.00 0.00 C ATOM 971 CD2 LEU A 62 9.132 3.755 8.912 1.00 0.00 C ATOM 0 H LEU A 62 10.445 7.433 10.347 1.00 0.00 H new ATOM 0 HA LEU A 62 8.412 5.875 9.648 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.863 5.564 11.237 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.651 4.367 11.647 1.00 0.00 H new ATOM 0 HG LEU A 62 10.947 4.862 8.962 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.524 2.488 9.161 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.154 3.435 10.529 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.707 2.422 10.740 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.424 3.171 8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.533 3.135 9.579 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.545 4.616 8.593 1.00 0.00 H new ATOM 983 N ARG A 63 6.701 5.363 11.334 1.00 0.00 N ATOM 984 CA ARG A 63 5.605 5.167 12.267 1.00 0.00 C ATOM 985 C ARG A 63 5.149 3.714 12.241 1.00 0.00 C ATOM 986 O ARG A 63 4.527 3.266 11.279 1.00 0.00 O ATOM 987 CB ARG A 63 4.440 6.095 11.920 1.00 0.00 C ATOM 988 CG ARG A 63 4.511 7.446 12.613 1.00 0.00 C ATOM 989 CD ARG A 63 3.265 7.714 13.441 1.00 0.00 C ATOM 990 NE ARG A 63 3.575 8.407 14.688 1.00 0.00 N ATOM 991 CZ ARG A 63 4.053 7.798 15.769 1.00 0.00 C ATOM 992 NH1 ARG A 63 4.271 6.490 15.754 1.00 0.00 N ATOM 993 NH2 ARG A 63 4.314 8.497 16.865 1.00 0.00 N ATOM 0 H ARG A 63 6.523 5.005 10.396 1.00 0.00 H new ATOM 0 HA ARG A 63 5.953 5.408 13.272 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.419 6.250 10.841 1.00 0.00 H new ATOM 0 HB3 ARG A 63 3.504 5.606 12.190 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.391 7.480 13.256 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.630 8.232 11.868 1.00 0.00 H new ATOM 0 HD2 ARG A 63 2.564 8.312 12.858 1.00 0.00 H new ATOM 0 HD3 ARG A 63 2.769 6.770 13.665 1.00 0.00 H new ATOM 0 HE ARG A 63 3.416 9.414 14.732 1.00 0.00 H new ATOM 0 HH11 ARG A 63 4.072 5.949 14.912 1.00 0.00 H new ATOM 0 HH12 ARG A 63 4.638 6.025 16.584 1.00 0.00 H new ATOM 0 HH21 ARG A 63 4.148 9.503 16.880 1.00 0.00 H new ATOM 0 HH22 ARG A 63 4.681 8.028 17.693 1.00 0.00 H new ATOM 1007 N PRO A 64 5.465 2.953 13.299 1.00 0.00 N ATOM 1008 CA PRO A 64 5.094 1.544 13.388 1.00 0.00 C ATOM 1009 C PRO A 64 3.635 1.367 13.776 1.00 0.00 C ATOM 1010 O PRO A 64 3.209 1.790 14.850 1.00 0.00 O ATOM 1011 CB PRO A 64 6.012 1.012 14.485 1.00 0.00 C ATOM 1012 CG PRO A 64 6.256 2.186 15.371 1.00 0.00 C ATOM 1013 CD PRO A 64 6.215 3.405 14.485 1.00 0.00 C ATOM 0 HA PRO A 64 5.203 1.023 12.437 1.00 0.00 H new ATOM 0 HB2 PRO A 64 5.544 0.193 15.031 1.00 0.00 H new ATOM 0 HB3 PRO A 64 6.944 0.627 14.071 1.00 0.00 H new ATOM 0 HG2 PRO A 64 5.498 2.248 16.151 1.00 0.00 H new ATOM 0 HG3 PRO A 64 7.221 2.101 15.870 1.00 0.00 H new ATOM 0 HD2 PRO A 64 5.718 4.241 14.978 1.00 0.00 H new ATOM 0 HD3 PRO A 64 7.218 3.741 14.220 1.00 0.00 H new ATOM 1021 N VAL A 65 2.868 0.758 12.882 1.00 0.00 N ATOM 1022 CA VAL A 65 1.451 0.544 13.116 1.00 0.00 C ATOM 1023 C VAL A 65 1.060 -0.925 12.884 1.00 0.00 C ATOM 1024 O VAL A 65 1.826 -1.826 13.230 1.00 0.00 O ATOM 1025 CB VAL A 65 0.619 1.493 12.227 1.00 0.00 C ATOM 1026 CG1 VAL A 65 0.895 2.939 12.599 1.00 0.00 C ATOM 1027 CG2 VAL A 65 0.932 1.252 10.761 1.00 0.00 C ATOM 0 H VAL A 65 3.206 0.404 11.987 1.00 0.00 H new ATOM 0 HA VAL A 65 1.236 0.771 14.160 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.439 1.289 12.392 1.00 0.00 H new ATOM 0 HG11 VAL A 65 0.302 3.598 11.964 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.628 3.104 13.643 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.954 3.155 12.457 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.338 1.928 10.146 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.991 1.434 10.581 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.692 0.221 10.502 1.00 0.00 H new ATOM 1037 N THR A 66 -0.134 -1.154 12.321 1.00 0.00 N ATOM 1038 CA THR A 66 -0.657 -2.496 12.065 1.00 0.00 C ATOM 1039 C THR A 66 0.388 -3.584 12.210 1.00 0.00 C ATOM 1040 O THR A 66 1.099 -3.910 11.261 1.00 0.00 O ATOM 1041 CB THR A 66 -1.270 -2.585 10.671 1.00 0.00 C ATOM 1042 OG1 THR A 66 -2.230 -1.563 10.475 1.00 0.00 O ATOM 1043 CG2 THR A 66 -1.944 -3.915 10.407 1.00 0.00 C ATOM 0 H THR A 66 -0.765 -0.407 12.030 1.00 0.00 H new ATOM 0 HA THR A 66 -1.420 -2.663 12.825 1.00 0.00 H new ATOM 0 HB THR A 66 -0.437 -2.472 9.977 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.331 -1.389 9.516 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.361 -3.918 9.400 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.213 -4.718 10.500 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.744 -4.068 11.131 1.00 0.00 H new ATOM 1051 N SER A 67 0.441 -4.176 13.392 1.00 0.00 N ATOM 1052 CA SER A 67 1.357 -5.265 13.642 1.00 0.00 C ATOM 1053 C SER A 67 0.559 -6.528 13.859 1.00 0.00 C ATOM 1054 O SER A 67 0.283 -6.925 14.991 1.00 0.00 O ATOM 1055 CB SER A 67 2.230 -4.985 14.855 1.00 0.00 C ATOM 1056 OG SER A 67 2.706 -3.651 14.853 1.00 0.00 O ATOM 0 H SER A 67 -0.141 -3.918 14.189 1.00 0.00 H new ATOM 0 HA SER A 67 2.016 -5.378 12.781 1.00 0.00 H new ATOM 0 HB2 SER A 67 1.659 -5.168 15.766 1.00 0.00 H new ATOM 0 HB3 SER A 67 3.074 -5.674 14.864 1.00 0.00 H new ATOM 0 HG SER A 67 2.539 -3.245 13.977 1.00 0.00 H new ATOM 1062 N PHE A 68 0.173 -7.141 12.759 1.00 0.00 N ATOM 1063 CA PHE A 68 -0.622 -8.354 12.805 1.00 0.00 C ATOM 1064 C PHE A 68 -0.585 -9.066 11.468 1.00 0.00 C ATOM 1065 O PHE A 68 0.146 -8.672 10.563 1.00 0.00 O ATOM 1066 CB PHE A 68 -2.070 -8.030 13.178 1.00 0.00 C ATOM 1067 CG PHE A 68 -2.199 -6.974 14.237 1.00 0.00 C ATOM 1068 CD1 PHE A 68 -2.121 -5.629 13.909 1.00 0.00 C ATOM 1069 CD2 PHE A 68 -2.401 -7.325 15.562 1.00 0.00 C ATOM 1070 CE1 PHE A 68 -2.240 -4.656 14.883 1.00 0.00 C ATOM 1071 CE2 PHE A 68 -2.521 -6.357 16.540 1.00 0.00 C ATOM 1072 CZ PHE A 68 -2.441 -5.020 16.200 1.00 0.00 C ATOM 0 H PHE A 68 0.397 -6.819 11.818 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.198 -9.010 13.565 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.601 -7.703 12.284 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.559 -8.941 13.524 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.965 -5.339 12.880 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.465 -8.368 15.833 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.176 -3.612 14.615 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.677 -6.645 17.569 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.535 -4.261 16.963 1.00 0.00 H new ATOM 1082 N GLN A 69 -1.384 -10.111 11.353 1.00 0.00 N ATOM 1083 CA GLN A 69 -1.455 -10.879 10.126 1.00 0.00 C ATOM 1084 C GLN A 69 -2.888 -10.931 9.615 1.00 0.00 C ATOM 1085 O GLN A 69 -3.177 -11.579 8.611 1.00 0.00 O ATOM 1086 CB GLN A 69 -0.915 -12.291 10.350 1.00 0.00 C ATOM 1087 CG GLN A 69 -1.508 -12.996 11.566 1.00 0.00 C ATOM 1088 CD GLN A 69 -1.078 -12.392 12.895 1.00 0.00 C ATOM 1089 OE1 GLN A 69 -1.690 -12.660 13.929 1.00 0.00 O ATOM 1090 NE2 GLN A 69 -0.027 -11.577 12.884 1.00 0.00 N ATOM 0 H GLN A 69 -1.994 -10.447 12.098 1.00 0.00 H new ATOM 0 HA GLN A 69 -0.838 -10.389 9.373 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.115 -12.891 9.462 1.00 0.00 H new ATOM 0 HB3 GLN A 69 0.168 -12.241 10.464 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.595 -12.965 11.498 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -1.217 -14.046 11.543 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.455 -11.378 12.007 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.297 -11.151 13.752 1.00 0.00 H new ATOM 1099 N THR A 70 -3.786 -10.231 10.306 1.00 0.00 N ATOM 1100 CA THR A 70 -5.183 -10.194 9.911 1.00 0.00 C ATOM 1101 C THR A 70 -5.299 -9.829 8.438 1.00 0.00 C ATOM 1102 O THR A 70 -5.130 -10.683 7.569 1.00 0.00 O ATOM 1103 CB THR A 70 -5.960 -9.199 10.776 1.00 0.00 C ATOM 1104 OG1 THR A 70 -5.541 -7.871 10.511 1.00 0.00 O ATOM 1105 CG2 THR A 70 -5.799 -9.442 12.261 1.00 0.00 C ATOM 0 H THR A 70 -3.567 -9.685 11.139 1.00 0.00 H new ATOM 0 HA THR A 70 -5.616 -11.183 10.060 1.00 0.00 H new ATOM 0 HB THR A 70 -7.008 -9.344 10.512 1.00 0.00 H new ATOM 0 HG1 THR A 70 -6.213 -7.243 10.848 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.376 -8.702 12.815 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.159 -10.441 12.507 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.746 -9.359 12.531 1.00 0.00 H new ATOM 1113 N VAL A 71 -5.583 -8.561 8.156 1.00 0.00 N ATOM 1114 CA VAL A 71 -5.712 -8.106 6.778 1.00 0.00 C ATOM 1115 C VAL A 71 -6.438 -6.770 6.694 1.00 0.00 C ATOM 1116 O VAL A 71 -6.061 -5.892 5.917 1.00 0.00 O ATOM 1117 CB VAL A 71 -6.472 -9.143 5.930 1.00 0.00 C ATOM 1118 CG1 VAL A 71 -7.693 -9.661 6.676 1.00 0.00 C ATOM 1119 CG2 VAL A 71 -6.872 -8.554 4.589 1.00 0.00 C ATOM 0 H VAL A 71 -5.727 -7.836 8.859 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.702 -7.982 6.388 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.804 -9.984 5.746 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.214 -10.392 6.058 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.378 -10.132 7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -8.363 -8.830 6.898 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.407 -9.304 4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.517 -7.690 4.749 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.979 -8.244 4.047 1.00 0.00 H new ATOM 1129 N GLU A 72 -7.487 -6.632 7.486 1.00 0.00 N ATOM 1130 CA GLU A 72 -8.283 -5.409 7.495 1.00 0.00 C ATOM 1131 C GLU A 72 -7.422 -4.177 7.756 1.00 0.00 C ATOM 1132 O GLU A 72 -7.676 -3.101 7.217 1.00 0.00 O ATOM 1133 CB GLU A 72 -9.390 -5.503 8.548 1.00 0.00 C ATOM 1134 CG GLU A 72 -10.002 -4.160 8.910 1.00 0.00 C ATOM 1135 CD GLU A 72 -11.517 -4.199 8.941 1.00 0.00 C ATOM 1136 OE1 GLU A 72 -12.080 -4.551 9.999 1.00 0.00 O ATOM 1137 OE2 GLU A 72 -12.141 -3.877 7.908 1.00 0.00 O ATOM 0 H GLU A 72 -7.811 -7.351 8.133 1.00 0.00 H new ATOM 0 HA GLU A 72 -8.731 -5.303 6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -10.175 -6.163 8.179 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -8.984 -5.963 9.449 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -9.630 -3.847 9.886 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -9.676 -3.410 8.189 1.00 0.00 H new ATOM 1144 N GLU A 73 -6.406 -4.318 8.586 1.00 0.00 N ATOM 1145 CA GLU A 73 -5.548 -3.191 8.892 1.00 0.00 C ATOM 1146 C GLU A 73 -4.664 -2.825 7.698 1.00 0.00 C ATOM 1147 O GLU A 73 -4.801 -1.745 7.110 1.00 0.00 O ATOM 1148 CB GLU A 73 -4.692 -3.504 10.114 1.00 0.00 C ATOM 1149 CG GLU A 73 -5.484 -3.571 11.410 1.00 0.00 C ATOM 1150 CD GLU A 73 -6.718 -4.443 11.296 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -6.598 -5.579 10.789 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -7.805 -3.993 11.715 1.00 0.00 O ATOM 0 H GLU A 73 -6.157 -5.189 9.054 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.181 -2.331 9.112 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.185 -4.456 9.958 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.918 -2.743 10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.843 -3.957 12.203 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.781 -2.564 11.702 1.00 0.00 H new ATOM 1159 N PHE A 74 -3.751 -3.720 7.349 1.00 0.00 N ATOM 1160 CA PHE A 74 -2.841 -3.476 6.244 1.00 0.00 C ATOM 1161 C PHE A 74 -3.576 -3.080 4.969 1.00 0.00 C ATOM 1162 O PHE A 74 -3.050 -2.303 4.173 1.00 0.00 O ATOM 1163 CB PHE A 74 -1.952 -4.707 6.008 1.00 0.00 C ATOM 1164 CG PHE A 74 -1.604 -4.959 4.565 1.00 0.00 C ATOM 1165 CD1 PHE A 74 -2.550 -5.466 3.689 1.00 0.00 C ATOM 1166 CD2 PHE A 74 -0.331 -4.689 4.086 1.00 0.00 C ATOM 1167 CE1 PHE A 74 -2.234 -5.701 2.364 1.00 0.00 C ATOM 1168 CE2 PHE A 74 -0.009 -4.923 2.763 1.00 0.00 C ATOM 1169 CZ PHE A 74 -0.962 -5.428 1.900 1.00 0.00 C ATOM 0 H PHE A 74 -3.622 -4.618 7.815 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.209 -2.631 6.517 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.029 -4.587 6.575 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.458 -5.587 6.405 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.547 -5.680 4.046 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.418 -4.291 4.755 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.981 -6.098 1.692 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.987 -4.711 2.404 1.00 0.00 H new ATOM 0 HZ PHE A 74 -0.713 -5.609 0.865 1.00 0.00 H new ATOM 1179 N TRP A 75 -4.778 -3.599 4.759 1.00 0.00 N ATOM 1180 CA TRP A 75 -5.514 -3.256 3.553 1.00 0.00 C ATOM 1181 C TRP A 75 -5.935 -1.791 3.569 1.00 0.00 C ATOM 1182 O TRP A 75 -5.965 -1.145 2.525 1.00 0.00 O ATOM 1183 CB TRP A 75 -6.723 -4.164 3.355 1.00 0.00 C ATOM 1184 CG TRP A 75 -6.510 -5.185 2.283 1.00 0.00 C ATOM 1185 CD1 TRP A 75 -6.948 -6.473 2.289 1.00 0.00 C ATOM 1186 CD2 TRP A 75 -5.805 -5.006 1.048 1.00 0.00 C ATOM 1187 NE1 TRP A 75 -6.560 -7.112 1.141 1.00 0.00 N ATOM 1188 CE2 TRP A 75 -5.856 -6.233 0.360 1.00 0.00 C ATOM 1189 CE3 TRP A 75 -5.136 -3.930 0.455 1.00 0.00 C ATOM 1190 CZ2 TRP A 75 -5.265 -6.414 -0.888 1.00 0.00 C ATOM 1191 CZ3 TRP A 75 -4.550 -4.111 -0.784 1.00 0.00 C ATOM 1192 CH2 TRP A 75 -4.618 -5.344 -1.443 1.00 0.00 C ATOM 0 H TRP A 75 -5.254 -4.243 5.391 1.00 0.00 H new ATOM 0 HA TRP A 75 -4.844 -3.410 2.707 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -6.949 -4.670 4.293 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -7.592 -3.555 3.104 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -7.520 -6.927 3.085 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -6.762 -8.084 0.906 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -5.078 -2.975 0.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -5.316 -7.364 -1.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -4.031 -3.287 -1.251 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -4.150 -5.453 -2.410 1.00 0.00 H new ATOM 1203 N ALA A 76 -6.254 -1.259 4.748 1.00 0.00 N ATOM 1204 CA ALA A 76 -6.654 0.137 4.848 1.00 0.00 C ATOM 1205 C ALA A 76 -5.538 1.074 4.373 1.00 0.00 C ATOM 1206 O ALA A 76 -5.740 1.879 3.456 1.00 0.00 O ATOM 1207 CB ALA A 76 -7.057 0.469 6.277 1.00 0.00 C ATOM 0 H ALA A 76 -6.243 -1.767 5.633 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.514 0.288 4.195 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -7.354 1.516 6.337 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.893 -0.163 6.575 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.213 0.292 6.944 1.00 0.00 H new ATOM 1213 N ILE A 77 -4.360 0.975 4.995 1.00 0.00 N ATOM 1214 CA ILE A 77 -3.240 1.831 4.622 1.00 0.00 C ATOM 1215 C ILE A 77 -2.911 1.707 3.135 1.00 0.00 C ATOM 1216 O ILE A 77 -2.601 2.701 2.478 1.00 0.00 O ATOM 1217 CB ILE A 77 -1.994 1.519 5.484 1.00 0.00 C ATOM 1218 CG1 ILE A 77 -2.099 2.249 6.823 1.00 0.00 C ATOM 1219 CG2 ILE A 77 -0.711 1.915 4.769 1.00 0.00 C ATOM 1220 CD1 ILE A 77 -3.506 2.289 7.379 1.00 0.00 C ATOM 0 H ILE A 77 -4.162 0.318 5.750 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.539 2.862 4.812 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.959 0.443 5.657 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.445 1.762 7.546 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -1.736 3.269 6.701 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.145 1.682 5.402 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.631 1.362 3.833 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.727 2.984 4.559 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.506 2.822 8.330 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.161 2.803 6.675 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.865 1.272 7.533 1.00 0.00 H new ATOM 1232 N ILE A 78 -2.991 0.493 2.602 1.00 0.00 N ATOM 1233 CA ILE A 78 -2.711 0.264 1.195 1.00 0.00 C ATOM 1234 C ILE A 78 -3.895 0.683 0.346 1.00 0.00 C ATOM 1235 O ILE A 78 -3.735 1.139 -0.785 1.00 0.00 O ATOM 1236 CB ILE A 78 -2.405 -1.215 0.908 1.00 0.00 C ATOM 1237 CG1 ILE A 78 -1.641 -1.851 2.077 1.00 0.00 C ATOM 1238 CG2 ILE A 78 -1.637 -1.340 -0.395 1.00 0.00 C ATOM 1239 CD1 ILE A 78 -0.188 -2.168 1.783 1.00 0.00 C ATOM 0 H ILE A 78 -3.247 -0.345 3.124 1.00 0.00 H new ATOM 0 HA ILE A 78 -1.835 0.861 0.944 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.344 -1.758 0.803 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.686 -1.178 2.933 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.148 -2.771 2.368 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.424 -2.391 -0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.235 -0.932 -1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.700 -0.787 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.273 -2.614 2.664 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.130 -2.868 0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.339 -1.250 1.523 1.00 0.00 H new ATOM 1251 N GLN A 79 -5.085 0.527 0.906 1.00 0.00 N ATOM 1252 CA GLN A 79 -6.303 0.893 0.200 1.00 0.00 C ATOM 1253 C GLN A 79 -6.241 2.343 -0.241 1.00 0.00 C ATOM 1254 O GLN A 79 -6.959 2.764 -1.148 1.00 0.00 O ATOM 1255 CB GLN A 79 -7.532 0.647 1.071 1.00 0.00 C ATOM 1256 CG GLN A 79 -8.324 -0.581 0.652 1.00 0.00 C ATOM 1257 CD GLN A 79 -7.440 -1.779 0.362 1.00 0.00 C ATOM 1258 OE1 GLN A 79 -7.212 -2.621 1.231 1.00 0.00 O ATOM 1259 NE2 GLN A 79 -6.939 -1.866 -0.865 1.00 0.00 N ATOM 0 H GLN A 79 -5.233 0.151 1.843 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.388 0.264 -0.686 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -7.218 0.533 2.108 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.181 1.522 1.029 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.030 -0.839 1.441 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.910 -0.344 -0.236 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.153 -1.146 -1.555 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -6.340 -2.653 -1.117 1.00 0.00 H new ATOM 1268 N ASN A 80 -5.353 3.099 0.391 1.00 0.00 N ATOM 1269 CA ASN A 80 -5.167 4.501 0.048 1.00 0.00 C ATOM 1270 C ASN A 80 -4.571 4.617 -1.342 1.00 0.00 C ATOM 1271 O ASN A 80 -4.591 5.681 -1.962 1.00 0.00 O ATOM 1272 CB ASN A 80 -4.235 5.179 1.052 1.00 0.00 C ATOM 1273 CG ASN A 80 -4.905 5.423 2.389 1.00 0.00 C ATOM 1274 OD1 ASN A 80 -4.953 6.552 2.877 1.00 0.00 O ATOM 1275 ND2 ASN A 80 -5.424 4.360 2.993 1.00 0.00 N ATOM 0 H ASN A 80 -4.751 2.764 1.143 1.00 0.00 H new ATOM 0 HA ASN A 80 -6.139 4.994 0.074 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.351 4.558 1.200 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -3.893 6.129 0.642 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -5.885 4.462 3.897 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -5.362 3.442 2.553 1.00 0.00 H new ATOM 1282 N ILE A 81 -4.018 3.506 -1.810 1.00 0.00 N ATOM 1283 CA ILE A 81 -3.387 3.441 -3.108 1.00 0.00 C ATOM 1284 C ILE A 81 -2.646 4.732 -3.440 1.00 0.00 C ATOM 1285 O ILE A 81 -2.794 5.271 -4.536 1.00 0.00 O ATOM 1286 CB ILE A 81 -4.408 3.131 -4.214 1.00 0.00 C ATOM 1287 CG1 ILE A 81 -5.771 3.751 -3.891 1.00 0.00 C ATOM 1288 CG2 ILE A 81 -4.540 1.629 -4.401 1.00 0.00 C ATOM 1289 CD1 ILE A 81 -5.839 5.239 -4.153 1.00 0.00 C ATOM 0 H ILE A 81 -3.998 2.626 -1.294 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.662 2.628 -3.062 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.048 3.571 -5.144 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.537 3.251 -4.484 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.006 3.564 -2.843 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.266 1.423 -5.187 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.573 1.211 -4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.875 1.174 -3.469 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.833 5.608 -3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.097 5.751 -3.540 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.636 5.433 -5.206 1.00 0.00 H new ATOM 1301 N PRO A 82 -1.817 5.242 -2.505 1.00 0.00 N ATOM 1302 CA PRO A 82 -1.040 6.457 -2.717 1.00 0.00 C ATOM 1303 C PRO A 82 0.337 6.144 -3.275 1.00 0.00 C ATOM 1304 O PRO A 82 1.025 7.014 -3.810 1.00 0.00 O ATOM 1305 CB PRO A 82 -0.931 7.006 -1.301 1.00 0.00 C ATOM 1306 CG PRO A 82 -0.803 5.785 -0.449 1.00 0.00 C ATOM 1307 CD PRO A 82 -1.542 4.673 -1.164 1.00 0.00 C ATOM 0 HA PRO A 82 -1.491 7.144 -3.433 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -0.067 7.661 -1.192 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -1.810 7.591 -1.031 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.245 5.522 -0.305 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.227 5.958 0.540 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.938 3.768 -1.229 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -2.463 4.406 -0.646 1.00 0.00 H new ATOM 1315 N GLU A 83 0.723 4.887 -3.141 1.00 0.00 N ATOM 1316 CA GLU A 83 2.019 4.421 -3.621 1.00 0.00 C ATOM 1317 C GLU A 83 2.056 4.363 -5.139 1.00 0.00 C ATOM 1318 O GLU A 83 3.034 4.781 -5.759 1.00 0.00 O ATOM 1319 CB GLU A 83 2.337 3.041 -3.056 1.00 0.00 C ATOM 1320 CG GLU A 83 1.955 2.878 -1.595 1.00 0.00 C ATOM 1321 CD GLU A 83 1.225 1.578 -1.325 1.00 0.00 C ATOM 1322 OE1 GLU A 83 0.217 1.310 -2.013 1.00 0.00 O ATOM 1323 OE2 GLU A 83 1.658 0.828 -0.426 1.00 0.00 O ATOM 0 H GLU A 83 0.155 4.163 -2.701 1.00 0.00 H new ATOM 0 HA GLU A 83 2.769 5.134 -3.279 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.815 2.287 -3.645 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.404 2.849 -3.167 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.855 2.919 -0.981 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.324 3.714 -1.293 1.00 0.00 H new ATOM 1330 N PRO A 84 0.992 3.838 -5.764 1.00 0.00 N ATOM 1331 CA PRO A 84 0.906 3.723 -7.225 1.00 0.00 C ATOM 1332 C PRO A 84 0.921 5.083 -7.914 1.00 0.00 C ATOM 1333 O PRO A 84 0.039 5.392 -8.715 1.00 0.00 O ATOM 1334 CB PRO A 84 -0.439 3.023 -7.462 1.00 0.00 C ATOM 1335 CG PRO A 84 -0.809 2.420 -6.148 1.00 0.00 C ATOM 1336 CD PRO A 84 -0.209 3.311 -5.100 1.00 0.00 C ATOM 0 HA PRO A 84 1.758 3.181 -7.635 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.197 3.731 -7.797 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.353 2.259 -8.235 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -1.892 2.361 -6.037 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -0.424 1.404 -6.063 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -0.892 4.109 -4.809 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.040 2.758 -4.194 1.00 0.00 H new ATOM 1344 N HIS A 85 1.923 5.894 -7.594 1.00 0.00 N ATOM 1345 CA HIS A 85 2.043 7.222 -8.179 1.00 0.00 C ATOM 1346 C HIS A 85 0.831 8.063 -7.809 1.00 0.00 C ATOM 1347 O HIS A 85 0.400 8.929 -8.570 1.00 0.00 O ATOM 1348 CB HIS A 85 2.171 7.122 -9.699 1.00 0.00 C ATOM 1349 CG HIS A 85 3.328 7.894 -10.255 1.00 0.00 C ATOM 1350 ND1 HIS A 85 3.276 9.248 -10.508 1.00 0.00 N ATOM 1351 CD2 HIS A 85 4.573 7.494 -10.605 1.00 0.00 C ATOM 1352 CE1 HIS A 85 4.440 9.648 -10.992 1.00 0.00 C ATOM 1353 NE2 HIS A 85 5.243 8.603 -11.059 1.00 0.00 N ATOM 0 H HIS A 85 2.662 5.655 -6.934 1.00 0.00 H new ATOM 0 HA HIS A 85 2.940 7.700 -7.785 1.00 0.00 H new ATOM 0 HB2 HIS A 85 2.277 6.074 -9.978 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.250 7.483 -10.157 1.00 0.00 H new ATOM 0 HD2 HIS A 85 4.966 6.490 -10.539 1.00 0.00 H new ATOM 0 HE1 HIS A 85 4.691 10.658 -11.283 1.00 0.00 H new ATOM 0 HE2 HIS A 85 6.206 8.617 -11.394 1.00 0.00 H new ATOM 1362 N GLU A 86 0.284 7.788 -6.632 1.00 0.00 N ATOM 1363 CA GLU A 86 -0.886 8.498 -6.144 1.00 0.00 C ATOM 1364 C GLU A 86 -0.510 9.481 -5.040 1.00 0.00 C ATOM 1365 O GLU A 86 -1.321 10.313 -4.633 1.00 0.00 O ATOM 1366 CB GLU A 86 -1.917 7.495 -5.626 1.00 0.00 C ATOM 1367 CG GLU A 86 -2.976 7.129 -6.653 1.00 0.00 C ATOM 1368 CD GLU A 86 -2.401 6.388 -7.846 1.00 0.00 C ATOM 1369 OE1 GLU A 86 -1.647 7.010 -8.624 1.00 0.00 O ATOM 1370 OE2 GLU A 86 -2.705 5.187 -8.001 1.00 0.00 O ATOM 0 H GLU A 86 0.636 7.073 -5.996 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.315 9.066 -6.970 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.402 6.588 -5.308 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.405 7.910 -4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.738 6.511 -6.179 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.471 8.037 -6.998 1.00 0.00 H new ATOM 1377 N LEU A 87 0.724 9.377 -4.559 1.00 0.00 N ATOM 1378 CA LEU A 87 1.206 10.254 -3.503 1.00 0.00 C ATOM 1379 C LEU A 87 2.332 11.149 -4.016 1.00 0.00 C ATOM 1380 O LEU A 87 2.720 11.067 -5.181 1.00 0.00 O ATOM 1381 CB LEU A 87 1.688 9.418 -2.314 1.00 0.00 C ATOM 1382 CG LEU A 87 3.189 9.128 -2.290 1.00 0.00 C ATOM 1383 CD1 LEU A 87 3.563 8.348 -1.039 1.00 0.00 C ATOM 1384 CD2 LEU A 87 3.603 8.365 -3.540 1.00 0.00 C ATOM 0 H LEU A 87 1.407 8.693 -4.885 1.00 0.00 H new ATOM 0 HA LEU A 87 0.386 10.894 -3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.419 9.936 -1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.151 8.470 -2.315 1.00 0.00 H new ATOM 0 HG LEU A 87 3.723 10.078 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.635 8.151 -1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.302 8.930 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.021 7.403 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.674 8.167 -3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.060 7.421 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.371 8.960 -4.423 1.00 0.00 H new ATOM 1396 N PRO A 88 2.872 12.019 -3.148 1.00 0.00 N ATOM 1397 CA PRO A 88 3.957 12.928 -3.513 1.00 0.00 C ATOM 1398 C PRO A 88 5.324 12.253 -3.458 1.00 0.00 C ATOM 1399 O PRO A 88 6.299 12.842 -2.989 1.00 0.00 O ATOM 1400 CB PRO A 88 3.852 14.019 -2.450 1.00 0.00 C ATOM 1401 CG PRO A 88 3.330 13.317 -1.243 1.00 0.00 C ATOM 1402 CD PRO A 88 2.468 12.181 -1.740 1.00 0.00 C ATOM 0 HA PRO A 88 3.868 13.293 -4.536 1.00 0.00 H new ATOM 0 HB2 PRO A 88 4.822 14.477 -2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 88 3.181 14.817 -2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 88 4.149 12.942 -0.629 1.00 0.00 H new ATOM 0 HG3 PRO A 88 2.751 13.998 -0.619 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.640 11.269 -1.168 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.407 12.417 -1.653 1.00 0.00 H new ATOM 1410 N LEU A 89 5.386 11.015 -3.939 1.00 0.00 N ATOM 1411 CA LEU A 89 6.629 10.254 -3.946 1.00 0.00 C ATOM 1412 C LEU A 89 7.400 10.450 -2.648 1.00 0.00 C ATOM 1413 O LEU A 89 6.876 11.002 -1.681 1.00 0.00 O ATOM 1414 CB LEU A 89 7.495 10.661 -5.135 1.00 0.00 C ATOM 1415 CG LEU A 89 6.962 10.222 -6.495 1.00 0.00 C ATOM 1416 CD1 LEU A 89 5.448 10.334 -6.530 1.00 0.00 C ATOM 1417 CD2 LEU A 89 7.591 11.052 -7.600 1.00 0.00 C ATOM 0 H LEU A 89 4.586 10.517 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 89 6.375 9.198 -4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.601 11.746 -5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 89 8.493 10.244 -5.000 1.00 0.00 H new ATOM 0 HG LEU A 89 7.230 9.178 -6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.082 10.017 -7.507 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.018 9.697 -5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.155 11.369 -6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.202 10.728 -8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.351 12.104 -7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.673 10.921 -7.583 1.00 0.00 H new ATOM 1429 N LYS A 90 8.644 9.985 -2.628 1.00 0.00 N ATOM 1430 CA LYS A 90 9.474 10.106 -1.440 1.00 0.00 C ATOM 1431 C LYS A 90 8.877 9.295 -0.300 1.00 0.00 C ATOM 1432 O LYS A 90 9.233 9.472 0.866 1.00 0.00 O ATOM 1433 CB LYS A 90 9.572 11.564 -1.025 1.00 0.00 C ATOM 1434 CG LYS A 90 9.750 12.510 -2.196 1.00 0.00 C ATOM 1435 CD LYS A 90 10.636 13.691 -1.833 1.00 0.00 C ATOM 1436 CE LYS A 90 9.845 14.785 -1.134 1.00 0.00 C ATOM 1437 NZ LYS A 90 9.473 15.884 -2.067 1.00 0.00 N ATOM 0 H LYS A 90 9.096 9.524 -3.417 1.00 0.00 H new ATOM 0 HA LYS A 90 10.470 9.726 -1.668 1.00 0.00 H new ATOM 0 HB2 LYS A 90 8.671 11.840 -0.478 1.00 0.00 H new ATOM 0 HB3 LYS A 90 10.411 11.684 -0.339 1.00 0.00 H new ATOM 0 HG2 LYS A 90 10.188 11.971 -3.036 1.00 0.00 H new ATOM 0 HG3 LYS A 90 8.775 12.873 -2.523 1.00 0.00 H new ATOM 0 HD2 LYS A 90 11.445 13.355 -1.185 1.00 0.00 H new ATOM 0 HD3 LYS A 90 11.096 14.093 -2.735 1.00 0.00 H new ATOM 0 HE2 LYS A 90 8.942 14.358 -0.698 1.00 0.00 H new ATOM 0 HE3 LYS A 90 10.435 15.191 -0.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 8.935 16.610 -1.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 10.335 16.309 -2.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 8.889 15.502 -2.838 1.00 0.00 H new ATOM 1451 N SER A 91 7.950 8.421 -0.654 1.00 0.00 N ATOM 1452 CA SER A 91 7.262 7.581 0.324 1.00 0.00 C ATOM 1453 C SER A 91 8.121 6.400 0.764 1.00 0.00 C ATOM 1454 O SER A 91 9.160 6.114 0.169 1.00 0.00 O ATOM 1455 CB SER A 91 5.941 7.073 -0.258 1.00 0.00 C ATOM 1456 OG SER A 91 5.972 5.669 -0.445 1.00 0.00 O ATOM 0 H SER A 91 7.652 8.271 -1.618 1.00 0.00 H new ATOM 0 HA SER A 91 7.065 8.195 1.203 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.121 7.336 0.410 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.747 7.566 -1.211 1.00 0.00 H new ATOM 0 HG SER A 91 5.116 5.369 -0.816 1.00 0.00 H new ATOM 1462 N ASP A 92 7.669 5.718 1.814 1.00 0.00 N ATOM 1463 CA ASP A 92 8.378 4.560 2.349 1.00 0.00 C ATOM 1464 C ASP A 92 7.441 3.697 3.195 1.00 0.00 C ATOM 1465 O ASP A 92 7.105 4.055 4.322 1.00 0.00 O ATOM 1466 CB ASP A 92 9.576 5.011 3.187 1.00 0.00 C ATOM 1467 CG ASP A 92 10.806 5.280 2.342 1.00 0.00 C ATOM 1468 OD1 ASP A 92 10.878 6.364 1.725 1.00 0.00 O ATOM 1469 OD2 ASP A 92 11.698 4.407 2.296 1.00 0.00 O ATOM 0 H ASP A 92 6.810 5.950 2.313 1.00 0.00 H new ATOM 0 HA ASP A 92 8.738 3.962 1.511 1.00 0.00 H new ATOM 0 HB2 ASP A 92 9.312 5.915 3.736 1.00 0.00 H new ATOM 0 HB3 ASP A 92 9.807 4.244 3.927 1.00 0.00 H new ATOM 1474 N TYR A 93 7.018 2.563 2.641 1.00 0.00 N ATOM 1475 CA TYR A 93 6.114 1.655 3.345 1.00 0.00 C ATOM 1476 C TYR A 93 6.872 0.439 3.874 1.00 0.00 C ATOM 1477 O TYR A 93 7.958 0.119 3.391 1.00 0.00 O ATOM 1478 CB TYR A 93 4.968 1.234 2.408 1.00 0.00 C ATOM 1479 CG TYR A 93 4.636 -0.247 2.413 1.00 0.00 C ATOM 1480 CD1 TYR A 93 5.577 -1.199 2.030 1.00 0.00 C ATOM 1481 CD2 TYR A 93 3.378 -0.689 2.797 1.00 0.00 C ATOM 1482 CE1 TYR A 93 5.269 -2.546 2.031 1.00 0.00 C ATOM 1483 CE2 TYR A 93 3.063 -2.034 2.800 1.00 0.00 C ATOM 1484 CZ TYR A 93 4.011 -2.959 2.417 1.00 0.00 C ATOM 1485 OH TYR A 93 3.701 -4.299 2.418 1.00 0.00 O ATOM 0 H TYR A 93 7.286 2.251 1.708 1.00 0.00 H new ATOM 0 HA TYR A 93 5.687 2.173 4.204 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.072 1.791 2.683 1.00 0.00 H new ATOM 0 HB3 TYR A 93 5.226 1.528 1.391 1.00 0.00 H new ATOM 0 HD1 TYR A 93 6.563 -0.880 1.727 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.632 0.031 3.099 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.010 -3.272 1.731 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.078 -2.360 3.101 1.00 0.00 H new ATOM 0 HH TYR A 93 4.479 -4.815 2.120 1.00 0.00 H new ATOM 1495 N HIS A 94 6.299 -0.236 4.871 1.00 0.00 N ATOM 1496 CA HIS A 94 6.940 -1.410 5.453 1.00 0.00 C ATOM 1497 C HIS A 94 5.921 -2.373 6.064 1.00 0.00 C ATOM 1498 O HIS A 94 4.990 -1.960 6.756 1.00 0.00 O ATOM 1499 CB HIS A 94 7.951 -0.984 6.519 1.00 0.00 C ATOM 1500 CG HIS A 94 8.922 0.052 6.044 1.00 0.00 C ATOM 1501 ND1 HIS A 94 10.254 -0.217 5.808 1.00 0.00 N ATOM 1502 CD2 HIS A 94 8.749 1.365 5.761 1.00 0.00 C ATOM 1503 CE1 HIS A 94 10.859 0.886 5.402 1.00 0.00 C ATOM 1504 NE2 HIS A 94 9.967 1.859 5.365 1.00 0.00 N ATOM 0 H HIS A 94 5.401 0.009 5.288 1.00 0.00 H new ATOM 0 HA HIS A 94 7.454 -1.934 4.647 1.00 0.00 H new ATOM 0 HB2 HIS A 94 7.413 -0.596 7.384 1.00 0.00 H new ATOM 0 HB3 HIS A 94 8.504 -1.861 6.855 1.00 0.00 H new ATOM 0 HD1 HIS A 94 10.702 -1.125 5.928 1.00 0.00 H new ATOM 0 HD2 HIS A 94 7.825 1.920 5.833 1.00 0.00 H new ATOM 0 HE1 HIS A 94 11.904 0.976 5.145 1.00 0.00 H new ATOM 1513 N VAL A 95 6.127 -3.662 5.810 1.00 0.00 N ATOM 1514 CA VAL A 95 5.259 -4.715 6.332 1.00 0.00 C ATOM 1515 C VAL A 95 6.000 -6.050 6.309 1.00 0.00 C ATOM 1516 O VAL A 95 6.173 -6.663 5.250 1.00 0.00 O ATOM 1517 CB VAL A 95 3.945 -4.835 5.530 1.00 0.00 C ATOM 1518 CG1 VAL A 95 3.143 -6.044 5.988 1.00 0.00 C ATOM 1519 CG2 VAL A 95 3.117 -3.565 5.666 1.00 0.00 C ATOM 0 H VAL A 95 6.898 -4.006 5.238 1.00 0.00 H new ATOM 0 HA VAL A 95 4.997 -4.449 7.356 1.00 0.00 H new ATOM 0 HB VAL A 95 4.199 -4.971 4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 95 2.221 -6.109 5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.731 -6.949 5.837 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.901 -5.941 7.046 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.195 -3.669 5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 95 2.876 -3.399 6.716 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.686 -2.717 5.286 1.00 0.00 H new ATOM 1529 N PHE A 96 6.468 -6.478 7.479 1.00 0.00 N ATOM 1530 CA PHE A 96 7.223 -7.716 7.591 1.00 0.00 C ATOM 1531 C PHE A 96 7.786 -7.902 8.998 1.00 0.00 C ATOM 1532 O PHE A 96 7.742 -6.979 9.813 1.00 0.00 O ATOM 1533 CB PHE A 96 8.365 -7.688 6.602 1.00 0.00 C ATOM 1534 CG PHE A 96 9.103 -6.381 6.572 1.00 0.00 C ATOM 1535 CD1 PHE A 96 10.172 -6.153 7.420 1.00 0.00 C ATOM 1536 CD2 PHE A 96 8.726 -5.382 5.693 1.00 0.00 C ATOM 1537 CE1 PHE A 96 10.853 -4.949 7.390 1.00 0.00 C ATOM 1538 CE2 PHE A 96 9.402 -4.177 5.656 1.00 0.00 C ATOM 1539 CZ PHE A 96 10.466 -3.962 6.507 1.00 0.00 C ATOM 0 H PHE A 96 6.336 -5.983 8.361 1.00 0.00 H new ATOM 0 HA PHE A 96 6.550 -8.547 7.380 1.00 0.00 H new ATOM 0 HB2 PHE A 96 9.066 -8.486 6.847 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.977 -7.899 5.606 1.00 0.00 H new ATOM 0 HD1 PHE A 96 10.478 -6.923 8.113 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.892 -5.546 5.026 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.686 -4.782 8.057 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.098 -3.406 4.963 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.996 -3.021 6.482 1.00 0.00 H new ATOM 1549 N ARG A 97 8.336 -9.093 9.264 1.00 0.00 N ATOM 1550 CA ARG A 97 8.931 -9.402 10.565 1.00 0.00 C ATOM 1551 C ARG A 97 9.074 -10.915 10.755 1.00 0.00 C ATOM 1552 O ARG A 97 9.996 -11.378 11.425 1.00 0.00 O ATOM 1553 CB ARG A 97 8.101 -8.785 11.706 1.00 0.00 C ATOM 1554 CG ARG A 97 7.543 -9.791 12.704 1.00 0.00 C ATOM 1555 CD ARG A 97 6.525 -9.149 13.633 1.00 0.00 C ATOM 1556 NE ARG A 97 6.865 -9.351 15.039 1.00 0.00 N ATOM 1557 CZ ARG A 97 6.111 -8.928 16.048 1.00 0.00 C ATOM 1558 NH1 ARG A 97 4.979 -8.280 15.809 1.00 0.00 N ATOM 1559 NH2 ARG A 97 6.488 -9.152 17.300 1.00 0.00 N ATOM 0 H ARG A 97 8.380 -9.859 8.592 1.00 0.00 H new ATOM 0 HA ARG A 97 9.928 -8.962 10.593 1.00 0.00 H new ATOM 0 HB2 ARG A 97 8.723 -8.068 12.243 1.00 0.00 H new ATOM 0 HB3 ARG A 97 7.272 -8.226 11.272 1.00 0.00 H new ATOM 0 HG2 ARG A 97 7.077 -10.617 12.167 1.00 0.00 H new ATOM 0 HG3 ARG A 97 8.358 -10.212 13.292 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.466 -8.081 13.424 1.00 0.00 H new ATOM 0 HD3 ARG A 97 5.538 -9.568 13.435 1.00 0.00 H new ATOM 0 HE ARG A 97 7.730 -9.845 15.259 1.00 0.00 H new ATOM 0 HH11 ARG A 97 4.685 -8.105 14.848 1.00 0.00 H new ATOM 0 HH12 ARG A 97 4.403 -7.957 16.586 1.00 0.00 H new ATOM 0 HH21 ARG A 97 7.358 -9.650 17.489 1.00 0.00 H new ATOM 0 HH22 ARG A 97 5.908 -8.827 18.073 1.00 0.00 H new ATOM 1573 N ASN A 98 8.142 -11.670 10.174 1.00 0.00 N ATOM 1574 CA ASN A 98 8.143 -13.132 10.283 1.00 0.00 C ATOM 1575 C ASN A 98 9.553 -13.685 10.466 1.00 0.00 C ATOM 1576 O ASN A 98 9.763 -14.642 11.212 1.00 0.00 O ATOM 1577 CB ASN A 98 7.500 -13.778 9.048 1.00 0.00 C ATOM 1578 CG ASN A 98 7.055 -12.766 8.010 1.00 0.00 C ATOM 1579 OD1 ASN A 98 5.872 -12.435 7.915 1.00 0.00 O ATOM 1580 ND2 ASN A 98 8.002 -12.267 7.225 1.00 0.00 N ATOM 0 H ASN A 98 7.373 -11.293 9.620 1.00 0.00 H new ATOM 0 HA ASN A 98 7.555 -13.381 11.167 1.00 0.00 H new ATOM 0 HB2 ASN A 98 8.212 -14.466 8.593 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.640 -14.370 9.361 1.00 0.00 H new ATOM 0 HD21 ASN A 98 7.762 -11.581 6.509 1.00 0.00 H new ATOM 0 HD22 ASN A 98 8.970 -12.569 7.338 1.00 0.00 H new ATOM 1587 N ASP A 99 10.513 -13.081 9.782 1.00 0.00 N ATOM 1588 CA ASP A 99 11.903 -13.516 9.869 1.00 0.00 C ATOM 1589 C ASP A 99 12.665 -12.708 10.914 1.00 0.00 C ATOM 1590 O ASP A 99 13.330 -13.268 11.784 1.00 0.00 O ATOM 1591 CB ASP A 99 12.587 -13.387 8.509 1.00 0.00 C ATOM 1592 CG ASP A 99 14.058 -13.750 8.564 1.00 0.00 C ATOM 1593 OD1 ASP A 99 14.370 -14.901 8.937 1.00 0.00 O ATOM 1594 OD2 ASP A 99 14.896 -12.885 8.235 1.00 0.00 O ATOM 0 H ASP A 99 10.357 -12.288 9.160 1.00 0.00 H new ATOM 0 HA ASP A 99 11.909 -14.563 10.173 1.00 0.00 H new ATOM 0 HB2 ASP A 99 12.083 -14.032 7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 99 12.481 -12.364 8.148 1.00 0.00 H new ATOM 1599 N VAL A 100 12.562 -11.389 10.818 1.00 0.00 N ATOM 1600 CA VAL A 100 13.233 -10.495 11.743 1.00 0.00 C ATOM 1601 C VAL A 100 12.254 -9.423 12.220 1.00 0.00 C ATOM 1602 O VAL A 100 11.149 -9.760 12.643 1.00 0.00 O ATOM 1603 CB VAL A 100 14.468 -9.878 11.067 1.00 0.00 C ATOM 1604 CG1 VAL A 100 14.055 -9.038 9.868 1.00 0.00 C ATOM 1605 CG2 VAL A 100 15.313 -9.092 12.067 1.00 0.00 C ATOM 0 H VAL A 100 12.014 -10.914 10.101 1.00 0.00 H new ATOM 0 HA VAL A 100 13.575 -11.050 12.616 1.00 0.00 H new ATOM 0 HB VAL A 100 15.100 -10.685 10.696 1.00 0.00 H new ATOM 0 HG11 VAL A 100 14.942 -8.609 9.402 1.00 0.00 H new ATOM 0 HG12 VAL A 100 13.533 -9.666 9.146 1.00 0.00 H new ATOM 0 HG13 VAL A 100 13.394 -8.236 10.196 1.00 0.00 H new ATOM 0 HG21 VAL A 100 16.179 -8.668 11.558 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.715 -8.288 12.496 1.00 0.00 H new ATOM 0 HG23 VAL A 100 15.649 -9.758 12.862 1.00 0.00 H new ATOM 1615 N ARG A 101 12.615 -8.140 12.158 1.00 0.00 N ATOM 1616 CA ARG A 101 11.675 -7.109 12.604 1.00 0.00 C ATOM 1617 C ARG A 101 12.294 -5.717 12.681 1.00 0.00 C ATOM 1618 O ARG A 101 11.756 -4.763 12.119 1.00 0.00 O ATOM 1619 CB ARG A 101 11.097 -7.491 13.970 1.00 0.00 C ATOM 1620 CG ARG A 101 10.486 -6.321 14.726 1.00 0.00 C ATOM 1621 CD ARG A 101 11.423 -5.806 15.805 1.00 0.00 C ATOM 1622 NE ARG A 101 10.803 -4.762 16.616 1.00 0.00 N ATOM 1623 CZ ARG A 101 10.066 -5.007 17.694 1.00 0.00 C ATOM 1624 NH1 ARG A 101 9.857 -6.257 18.089 1.00 0.00 N ATOM 1625 NH2 ARG A 101 9.536 -4.003 18.379 1.00 0.00 N ATOM 0 H ARG A 101 13.514 -7.798 11.818 1.00 0.00 H new ATOM 0 HA ARG A 101 10.886 -7.061 11.853 1.00 0.00 H new ATOM 0 HB2 ARG A 101 10.336 -8.259 13.830 1.00 0.00 H new ATOM 0 HB3 ARG A 101 11.887 -7.932 14.578 1.00 0.00 H new ATOM 0 HG2 ARG A 101 10.255 -5.516 14.028 1.00 0.00 H new ATOM 0 HG3 ARG A 101 9.544 -6.631 15.178 1.00 0.00 H new ATOM 0 HD2 ARG A 101 11.725 -6.633 16.448 1.00 0.00 H new ATOM 0 HD3 ARG A 101 12.329 -5.415 15.342 1.00 0.00 H new ATOM 0 HE ARG A 101 10.944 -3.790 16.339 1.00 0.00 H new ATOM 0 HH11 ARG A 101 10.263 -7.032 17.565 1.00 0.00 H new ATOM 0 HH12 ARG A 101 9.291 -6.442 18.917 1.00 0.00 H new ATOM 0 HH21 ARG A 101 9.694 -3.041 18.079 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.970 -4.193 19.206 1.00 0.00 H new ATOM 1639 N PRO A 102 13.416 -5.572 13.397 1.00 0.00 N ATOM 1640 CA PRO A 102 14.091 -4.299 13.572 1.00 0.00 C ATOM 1641 C PRO A 102 13.826 -3.296 12.448 1.00 0.00 C ATOM 1642 O PRO A 102 13.116 -2.313 12.658 1.00 0.00 O ATOM 1643 CB PRO A 102 15.544 -4.736 13.620 1.00 0.00 C ATOM 1644 CG PRO A 102 15.511 -6.057 14.328 1.00 0.00 C ATOM 1645 CD PRO A 102 14.127 -6.638 14.118 1.00 0.00 C ATOM 0 HA PRO A 102 13.750 -3.755 14.453 1.00 0.00 H new ATOM 0 HB2 PRO A 102 15.964 -4.832 12.619 1.00 0.00 H new ATOM 0 HB3 PRO A 102 16.159 -4.013 14.156 1.00 0.00 H new ATOM 0 HG2 PRO A 102 16.274 -6.726 13.931 1.00 0.00 H new ATOM 0 HG3 PRO A 102 15.719 -5.930 15.390 1.00 0.00 H new ATOM 0 HD2 PRO A 102 14.162 -7.561 13.539 1.00 0.00 H new ATOM 0 HD3 PRO A 102 13.643 -6.875 15.065 1.00 0.00 H new ATOM 1653 N GLU A 103 14.395 -3.529 11.265 1.00 0.00 N ATOM 1654 CA GLU A 103 14.205 -2.613 10.137 1.00 0.00 C ATOM 1655 C GLU A 103 15.300 -2.817 9.099 1.00 0.00 C ATOM 1656 O GLU A 103 16.031 -3.787 9.158 1.00 0.00 O ATOM 1657 CB GLU A 103 14.201 -1.170 10.632 1.00 0.00 C ATOM 1658 CG GLU A 103 15.302 -0.870 11.638 1.00 0.00 C ATOM 1659 CD GLU A 103 14.863 0.114 12.704 1.00 0.00 C ATOM 1660 OE1 GLU A 103 14.558 1.274 12.353 1.00 0.00 O ATOM 1661 OE2 GLU A 103 14.823 -0.274 13.891 1.00 0.00 O ATOM 0 H GLU A 103 14.986 -4.335 11.062 1.00 0.00 H new ATOM 0 HA GLU A 103 13.244 -2.825 9.669 1.00 0.00 H new ATOM 0 HB2 GLU A 103 14.308 -0.501 9.778 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.235 -0.953 11.088 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.618 -1.799 12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 103 16.169 -0.469 11.114 1.00 0.00 H new ATOM 1668 N TRP A 104 15.429 -1.906 8.151 1.00 0.00 N ATOM 1669 CA TRP A 104 16.466 -2.048 7.137 1.00 0.00 C ATOM 1670 C TRP A 104 17.848 -1.985 7.783 1.00 0.00 C ATOM 1671 O TRP A 104 18.857 -2.293 7.150 1.00 0.00 O ATOM 1672 CB TRP A 104 16.290 -0.987 6.047 1.00 0.00 C ATOM 1673 CG TRP A 104 17.549 -0.320 5.589 1.00 0.00 C ATOM 1674 CD1 TRP A 104 18.039 -0.306 4.318 1.00 0.00 C ATOM 1675 CD2 TRP A 104 18.456 0.461 6.378 1.00 0.00 C ATOM 1676 NE1 TRP A 104 19.191 0.432 4.267 1.00 0.00 N ATOM 1677 CE2 TRP A 104 19.473 0.908 5.517 1.00 0.00 C ATOM 1678 CE3 TRP A 104 18.510 0.824 7.726 1.00 0.00 C ATOM 1679 CZ2 TRP A 104 20.530 1.698 5.960 1.00 0.00 C ATOM 1680 CZ3 TRP A 104 19.562 1.610 8.159 1.00 0.00 C ATOM 1681 CH2 TRP A 104 20.557 2.037 7.278 1.00 0.00 C ATOM 0 H TRP A 104 14.844 -1.076 8.059 1.00 0.00 H new ATOM 0 HA TRP A 104 16.374 -3.023 6.659 1.00 0.00 H new ATOM 0 HB2 TRP A 104 15.812 -1.452 5.185 1.00 0.00 H new ATOM 0 HB3 TRP A 104 15.607 -0.222 6.416 1.00 0.00 H new ATOM 0 HD1 TRP A 104 17.585 -0.804 3.474 1.00 0.00 H new ATOM 0 HE1 TRP A 104 19.750 0.600 3.430 1.00 0.00 H new ATOM 0 HE3 TRP A 104 17.746 0.497 8.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 21.302 2.030 5.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 19.615 1.899 9.198 1.00 0.00 H new ATOM 0 HH2 TRP A 104 21.365 2.649 7.650 1.00 0.00 H new ATOM 1692 N GLU A 105 17.879 -1.593 9.055 1.00 0.00 N ATOM 1693 CA GLU A 105 19.123 -1.498 9.802 1.00 0.00 C ATOM 1694 C GLU A 105 19.414 -2.798 10.555 1.00 0.00 C ATOM 1695 O GLU A 105 20.548 -3.038 10.969 1.00 0.00 O ATOM 1696 CB GLU A 105 19.057 -0.325 10.783 1.00 0.00 C ATOM 1697 CG GLU A 105 20.354 -0.087 11.541 1.00 0.00 C ATOM 1698 CD GLU A 105 20.872 1.330 11.383 1.00 0.00 C ATOM 1699 OE1 GLU A 105 20.413 2.218 12.132 1.00 0.00 O ATOM 1700 OE2 GLU A 105 21.736 1.550 10.508 1.00 0.00 O ATOM 0 H GLU A 105 17.049 -1.335 9.589 1.00 0.00 H new ATOM 0 HA GLU A 105 19.934 -1.328 9.093 1.00 0.00 H new ATOM 0 HB2 GLU A 105 18.795 0.580 10.236 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.256 -0.507 11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 105 20.195 -0.296 12.599 1.00 0.00 H new ATOM 0 HG3 GLU A 105 21.111 -0.788 11.188 1.00 0.00 H new ATOM 1707 N ASP A 106 18.386 -3.634 10.742 1.00 0.00 N ATOM 1708 CA ASP A 106 18.561 -4.899 11.461 1.00 0.00 C ATOM 1709 C ASP A 106 17.728 -6.046 10.873 1.00 0.00 C ATOM 1710 O ASP A 106 17.930 -7.205 11.234 1.00 0.00 O ATOM 1711 CB ASP A 106 18.239 -4.716 12.942 1.00 0.00 C ATOM 1712 CG ASP A 106 19.486 -4.553 13.788 1.00 0.00 C ATOM 1713 OD1 ASP A 106 20.499 -5.216 13.487 1.00 0.00 O ATOM 1714 OD2 ASP A 106 19.448 -3.760 14.753 1.00 0.00 O ATOM 0 H ASP A 106 17.437 -3.460 10.410 1.00 0.00 H new ATOM 0 HA ASP A 106 19.607 -5.181 11.345 1.00 0.00 H new ATOM 0 HB2 ASP A 106 17.601 -3.841 13.067 1.00 0.00 H new ATOM 0 HB3 ASP A 106 17.672 -5.577 13.297 1.00 0.00 H new ATOM 1719 N GLU A 107 16.805 -5.738 9.970 1.00 0.00 N ATOM 1720 CA GLU A 107 15.980 -6.765 9.353 1.00 0.00 C ATOM 1721 C GLU A 107 16.801 -7.548 8.346 1.00 0.00 C ATOM 1722 O GLU A 107 16.639 -8.758 8.194 1.00 0.00 O ATOM 1723 CB GLU A 107 14.749 -6.161 8.667 1.00 0.00 C ATOM 1724 CG GLU A 107 13.649 -5.746 9.632 1.00 0.00 C ATOM 1725 CD GLU A 107 12.366 -6.527 9.421 1.00 0.00 C ATOM 1726 OE1 GLU A 107 12.392 -7.517 8.661 1.00 0.00 O ATOM 1727 OE2 GLU A 107 11.335 -6.146 10.015 1.00 0.00 O ATOM 0 H GLU A 107 16.611 -4.789 9.651 1.00 0.00 H new ATOM 0 HA GLU A 107 15.630 -7.433 10.140 1.00 0.00 H new ATOM 0 HB2 GLU A 107 15.058 -5.291 8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 107 14.345 -6.887 7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.994 -5.891 10.656 1.00 0.00 H new ATOM 0 HG3 GLU A 107 13.447 -4.682 9.511 1.00 0.00 H new ATOM 1734 N ALA A 108 17.714 -6.850 7.690 1.00 0.00 N ATOM 1735 CA ALA A 108 18.597 -7.483 6.727 1.00 0.00 C ATOM 1736 C ALA A 108 19.701 -8.191 7.486 1.00 0.00 C ATOM 1737 O ALA A 108 20.279 -9.173 7.022 1.00 0.00 O ATOM 1738 CB ALA A 108 19.169 -6.453 5.766 1.00 0.00 C ATOM 0 H ALA A 108 17.862 -5.848 7.807 1.00 0.00 H new ATOM 0 HA ALA A 108 18.041 -8.207 6.131 1.00 0.00 H new ATOM 0 HB1 ALA A 108 19.828 -6.948 5.052 1.00 0.00 H new ATOM 0 HB2 ALA A 108 18.355 -5.964 5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 108 19.734 -5.708 6.326 1.00 0.00 H new ATOM 1744 N ASN A 109 19.957 -7.680 8.683 1.00 0.00 N ATOM 1745 CA ASN A 109 20.955 -8.231 9.577 1.00 0.00 C ATOM 1746 C ASN A 109 20.591 -9.658 9.933 1.00 0.00 C ATOM 1747 O ASN A 109 21.453 -10.528 10.072 1.00 0.00 O ATOM 1748 CB ASN A 109 21.006 -7.379 10.841 1.00 0.00 C ATOM 1749 CG ASN A 109 21.752 -6.079 10.622 1.00 0.00 C ATOM 1750 OD1 ASN A 109 22.884 -5.913 11.074 1.00 0.00 O ATOM 1751 ND2 ASN A 109 21.111 -5.150 9.921 1.00 0.00 N ATOM 0 H ASN A 109 19.472 -6.866 9.059 1.00 0.00 H new ATOM 0 HA ASN A 109 21.930 -8.228 9.091 1.00 0.00 H new ATOM 0 HB2 ASN A 109 19.991 -7.162 11.173 1.00 0.00 H new ATOM 0 HB3 ASN A 109 21.489 -7.943 11.639 1.00 0.00 H new ATOM 0 HD21 ASN A 109 21.557 -4.252 9.737 1.00 0.00 H new ATOM 0 HD22 ASN A 109 20.173 -5.335 9.567 1.00 0.00 H new ATOM 1758 N ALA A 110 19.295 -9.881 10.075 1.00 0.00 N ATOM 1759 CA ALA A 110 18.766 -11.185 10.411 1.00 0.00 C ATOM 1760 C ALA A 110 18.986 -12.166 9.271 1.00 0.00 C ATOM 1761 O ALA A 110 19.339 -13.324 9.492 1.00 0.00 O ATOM 1762 CB ALA A 110 17.289 -11.054 10.737 1.00 0.00 C ATOM 0 H ALA A 110 18.583 -9.160 9.960 1.00 0.00 H new ATOM 0 HA ALA A 110 19.292 -11.574 11.283 1.00 0.00 H new ATOM 0 HB1 ALA A 110 16.884 -12.034 10.991 1.00 0.00 H new ATOM 0 HB2 ALA A 110 17.162 -10.378 11.583 1.00 0.00 H new ATOM 0 HB3 ALA A 110 16.759 -10.656 9.872 1.00 0.00 H new ATOM 1768 N LYS A 111 18.767 -11.672 8.061 1.00 0.00 N ATOM 1769 CA LYS A 111 18.917 -12.445 6.830 1.00 0.00 C ATOM 1770 C LYS A 111 17.848 -12.009 5.841 1.00 0.00 C ATOM 1771 O LYS A 111 17.225 -12.831 5.173 1.00 0.00 O ATOM 1772 CB LYS A 111 18.802 -13.948 7.090 1.00 0.00 C ATOM 1773 CG LYS A 111 17.516 -14.352 7.792 1.00 0.00 C ATOM 1774 CD LYS A 111 17.541 -15.814 8.202 1.00 0.00 C ATOM 1775 CE LYS A 111 17.989 -15.981 9.646 1.00 0.00 C ATOM 1776 NZ LYS A 111 16.951 -16.649 10.478 1.00 0.00 N ATOM 0 H LYS A 111 18.475 -10.708 7.901 1.00 0.00 H new ATOM 0 HA LYS A 111 19.910 -12.257 6.422 1.00 0.00 H new ATOM 0 HB2 LYS A 111 18.868 -14.478 6.140 1.00 0.00 H new ATOM 0 HB3 LYS A 111 19.651 -14.269 7.694 1.00 0.00 H new ATOM 0 HG2 LYS A 111 17.370 -13.728 8.674 1.00 0.00 H new ATOM 0 HG3 LYS A 111 16.668 -14.173 7.131 1.00 0.00 H new ATOM 0 HD2 LYS A 111 16.548 -16.245 8.076 1.00 0.00 H new ATOM 0 HD3 LYS A 111 18.214 -16.366 7.545 1.00 0.00 H new ATOM 0 HE2 LYS A 111 18.908 -16.566 9.675 1.00 0.00 H new ATOM 0 HE3 LYS A 111 18.219 -15.003 10.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 17.296 -16.743 11.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 16.081 -16.079 10.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 16.749 -17.592 10.090 1.00 0.00 H new ATOM 1790 N GLY A 112 17.636 -10.700 5.774 1.00 0.00 N ATOM 1791 CA GLY A 112 16.635 -10.142 4.892 1.00 0.00 C ATOM 1792 C GLY A 112 17.228 -9.248 3.829 1.00 0.00 C ATOM 1793 O GLY A 112 17.005 -8.037 3.831 1.00 0.00 O ATOM 0 H GLY A 112 18.148 -10.010 6.323 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.085 -10.953 4.414 1.00 0.00 H new ATOM 0 HA3 GLY A 112 15.915 -9.572 5.480 1.00 0.00 H new ATOM 1797 N GLY A 113 17.978 -9.850 2.917 1.00 0.00 N ATOM 1798 CA GLY A 113 18.586 -9.090 1.838 1.00 0.00 C ATOM 1799 C GLY A 113 17.646 -8.020 1.335 1.00 0.00 C ATOM 1800 O GLY A 113 16.452 -8.079 1.604 1.00 0.00 O ATOM 0 H GLY A 113 18.178 -10.850 2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 113 19.511 -8.632 2.187 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.851 -9.760 1.020 1.00 0.00 H new ATOM 1804 N LYS A 114 18.161 -7.029 0.622 1.00 0.00 N ATOM 1805 CA LYS A 114 17.303 -5.959 0.134 1.00 0.00 C ATOM 1806 C LYS A 114 17.179 -5.955 -1.387 1.00 0.00 C ATOM 1807 O LYS A 114 18.097 -5.545 -2.097 1.00 0.00 O ATOM 1808 CB LYS A 114 17.823 -4.603 0.615 1.00 0.00 C ATOM 1809 CG LYS A 114 18.298 -4.611 2.058 1.00 0.00 C ATOM 1810 CD LYS A 114 18.166 -3.237 2.695 1.00 0.00 C ATOM 1811 CE LYS A 114 18.068 -3.333 4.209 1.00 0.00 C ATOM 1812 NZ LYS A 114 19.364 -3.020 4.871 1.00 0.00 N ATOM 0 H LYS A 114 19.146 -6.943 0.373 1.00 0.00 H new ATOM 0 HA LYS A 114 16.308 -6.140 0.541 1.00 0.00 H new ATOM 0 HB2 LYS A 114 18.646 -4.290 -0.028 1.00 0.00 H new ATOM 0 HB3 LYS A 114 17.033 -3.860 0.506 1.00 0.00 H new ATOM 0 HG2 LYS A 114 17.718 -5.335 2.629 1.00 0.00 H new ATOM 0 HG3 LYS A 114 19.338 -4.933 2.098 1.00 0.00 H new ATOM 0 HD2 LYS A 114 19.026 -2.624 2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 114 17.281 -2.736 2.303 1.00 0.00 H new ATOM 0 HE2 LYS A 114 17.302 -2.645 4.567 1.00 0.00 H new ATOM 0 HE3 LYS A 114 17.751 -4.337 4.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 19.254 -3.097 5.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 20.090 -3.692 4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 19.655 -2.052 4.625 1.00 0.00 H new ATOM 1826 N TRP A 115 16.015 -6.381 -1.874 1.00 0.00 N ATOM 1827 CA TRP A 115 15.738 -6.394 -3.305 1.00 0.00 C ATOM 1828 C TRP A 115 15.147 -5.047 -3.703 1.00 0.00 C ATOM 1829 O TRP A 115 13.945 -4.824 -3.567 1.00 0.00 O ATOM 1830 CB TRP A 115 14.757 -7.521 -3.647 1.00 0.00 C ATOM 1831 CG TRP A 115 15.420 -8.796 -4.077 1.00 0.00 C ATOM 1832 CD1 TRP A 115 15.059 -9.589 -5.128 1.00 0.00 C ATOM 1833 CD2 TRP A 115 16.550 -9.433 -3.464 1.00 0.00 C ATOM 1834 NE1 TRP A 115 15.893 -10.677 -5.209 1.00 0.00 N ATOM 1835 CE2 TRP A 115 16.818 -10.603 -4.199 1.00 0.00 C ATOM 1836 CE3 TRP A 115 17.361 -9.127 -2.368 1.00 0.00 C ATOM 1837 CZ2 TRP A 115 17.863 -11.465 -3.874 1.00 0.00 C ATOM 1838 CZ3 TRP A 115 18.398 -9.984 -2.046 1.00 0.00 C ATOM 1839 CH2 TRP A 115 18.640 -11.140 -2.797 1.00 0.00 C ATOM 0 H TRP A 115 15.248 -6.722 -1.295 1.00 0.00 H new ATOM 0 HA TRP A 115 16.663 -6.568 -3.854 1.00 0.00 H new ATOM 0 HB2 TRP A 115 14.134 -7.723 -2.776 1.00 0.00 H new ATOM 0 HB3 TRP A 115 14.093 -7.182 -4.442 1.00 0.00 H new ATOM 0 HD1 TRP A 115 14.236 -9.390 -5.799 1.00 0.00 H new ATOM 0 HE1 TRP A 115 15.834 -11.419 -5.906 1.00 0.00 H new ATOM 0 HE3 TRP A 115 17.181 -8.237 -1.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 18.052 -12.358 -4.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 19.031 -9.757 -1.201 1.00 0.00 H new ATOM 0 HH2 TRP A 115 19.458 -11.789 -2.520 1.00 0.00 H new ATOM 1850 N SER A 116 16.000 -4.137 -4.159 1.00 0.00 N ATOM 1851 CA SER A 116 15.552 -2.800 -4.528 1.00 0.00 C ATOM 1852 C SER A 116 15.303 -2.661 -6.025 1.00 0.00 C ATOM 1853 O SER A 116 16.192 -2.903 -6.841 1.00 0.00 O ATOM 1854 CB SER A 116 16.582 -1.762 -4.079 1.00 0.00 C ATOM 1855 OG SER A 116 15.975 -0.744 -3.304 1.00 0.00 O ATOM 0 H SER A 116 17.000 -4.299 -4.281 1.00 0.00 H new ATOM 0 HA SER A 116 14.602 -2.629 -4.022 1.00 0.00 H new ATOM 0 HB2 SER A 116 17.364 -2.249 -3.497 1.00 0.00 H new ATOM 0 HB3 SER A 116 17.063 -1.321 -4.952 1.00 0.00 H new ATOM 0 HG SER A 116 16.654 -0.094 -3.028 1.00 0.00 H new ATOM 1861 N PHE A 117 14.093 -2.237 -6.372 1.00 0.00 N ATOM 1862 CA PHE A 117 13.723 -2.026 -7.764 1.00 0.00 C ATOM 1863 C PHE A 117 13.374 -0.561 -7.991 1.00 0.00 C ATOM 1864 O PHE A 117 12.316 -0.090 -7.565 1.00 0.00 O ATOM 1865 CB PHE A 117 12.538 -2.908 -8.165 1.00 0.00 C ATOM 1866 CG PHE A 117 12.142 -3.918 -7.127 1.00 0.00 C ATOM 1867 CD1 PHE A 117 11.630 -3.512 -5.905 1.00 0.00 C ATOM 1868 CD2 PHE A 117 12.274 -5.274 -7.378 1.00 0.00 C ATOM 1869 CE1 PHE A 117 11.257 -4.442 -4.953 1.00 0.00 C ATOM 1870 CE2 PHE A 117 11.903 -6.207 -6.429 1.00 0.00 C ATOM 1871 CZ PHE A 117 11.394 -5.791 -5.216 1.00 0.00 C ATOM 0 H PHE A 117 13.350 -2.032 -5.704 1.00 0.00 H new ATOM 0 HA PHE A 117 14.576 -2.300 -8.385 1.00 0.00 H new ATOM 0 HB2 PHE A 117 11.681 -2.270 -8.380 1.00 0.00 H new ATOM 0 HB3 PHE A 117 12.785 -3.431 -9.089 1.00 0.00 H new ATOM 0 HD1 PHE A 117 11.521 -2.458 -5.694 1.00 0.00 H new ATOM 0 HD2 PHE A 117 12.671 -5.605 -8.326 1.00 0.00 H new ATOM 0 HE1 PHE A 117 10.859 -4.114 -4.004 1.00 0.00 H new ATOM 0 HE2 PHE A 117 12.011 -7.261 -6.637 1.00 0.00 H new ATOM 0 HZ PHE A 117 11.103 -6.519 -4.473 1.00 0.00 H new ATOM 1881 N GLN A 118 14.273 0.158 -8.655 1.00 0.00 N ATOM 1882 CA GLN A 118 14.064 1.573 -8.935 1.00 0.00 C ATOM 1883 C GLN A 118 13.396 1.761 -10.290 1.00 0.00 C ATOM 1884 O GLN A 118 14.063 1.803 -11.324 1.00 0.00 O ATOM 1885 CB GLN A 118 15.395 2.324 -8.899 1.00 0.00 C ATOM 1886 CG GLN A 118 15.243 3.822 -8.693 1.00 0.00 C ATOM 1887 CD GLN A 118 16.527 4.480 -8.229 1.00 0.00 C ATOM 1888 OE1 GLN A 118 17.196 3.989 -7.319 1.00 0.00 O ATOM 1889 NE2 GLN A 118 16.878 5.598 -8.852 1.00 0.00 N ATOM 0 H GLN A 118 15.153 -0.216 -9.009 1.00 0.00 H new ATOM 0 HA GLN A 118 13.408 1.979 -8.165 1.00 0.00 H new ATOM 0 HB2 GLN A 118 16.011 1.916 -8.098 1.00 0.00 H new ATOM 0 HB3 GLN A 118 15.928 2.146 -9.833 1.00 0.00 H new ATOM 0 HG2 GLN A 118 14.920 4.282 -9.627 1.00 0.00 H new ATOM 0 HG3 GLN A 118 14.459 4.006 -7.959 1.00 0.00 H new ATOM 0 HE21 GLN A 118 16.294 5.969 -9.601 1.00 0.00 H new ATOM 0 HE22 GLN A 118 17.732 6.086 -8.582 1.00 0.00 H new ATOM 1898 N LEU A 119 12.073 1.874 -10.278 1.00 0.00 N ATOM 1899 CA LEU A 119 11.312 2.058 -11.506 1.00 0.00 C ATOM 1900 C LEU A 119 11.201 3.537 -11.857 1.00 0.00 C ATOM 1901 O LEU A 119 11.195 4.396 -10.975 1.00 0.00 O ATOM 1902 CB LEU A 119 9.914 1.453 -11.359 1.00 0.00 C ATOM 1903 CG LEU A 119 9.100 1.383 -12.652 1.00 0.00 C ATOM 1904 CD1 LEU A 119 9.254 0.019 -13.304 1.00 0.00 C ATOM 1905 CD2 LEU A 119 7.635 1.684 -12.374 1.00 0.00 C ATOM 0 H LEU A 119 11.506 1.841 -9.431 1.00 0.00 H new ATOM 0 HA LEU A 119 11.839 1.548 -12.312 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.011 0.446 -10.954 1.00 0.00 H new ATOM 0 HB3 LEU A 119 9.356 2.038 -10.628 1.00 0.00 H new ATOM 0 HG LEU A 119 9.480 2.136 -13.342 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.668 -0.013 -14.223 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.304 -0.156 -13.537 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.900 -0.753 -12.621 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.070 1.630 -13.304 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.241 0.954 -11.667 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.543 2.684 -11.951 1.00 0.00 H new ATOM 1917 N CYS A 120 11.114 3.829 -13.149 1.00 0.00 N ATOM 1918 CA CYS A 120 11.003 5.206 -13.615 1.00 0.00 C ATOM 1919 C CYS A 120 10.319 5.265 -14.976 1.00 0.00 C ATOM 1920 O CYS A 120 10.811 4.702 -15.954 1.00 0.00 O ATOM 1921 CB CYS A 120 12.389 5.850 -13.698 1.00 0.00 C ATOM 1922 SG CYS A 120 13.581 5.214 -12.476 1.00 0.00 S ATOM 0 H CYS A 120 11.118 3.131 -13.893 1.00 0.00 H new ATOM 0 HA CYS A 120 10.395 5.759 -12.899 1.00 0.00 H new ATOM 0 HB2 CYS A 120 12.792 5.692 -14.698 1.00 0.00 H new ATOM 0 HB3 CYS A 120 12.286 6.927 -13.562 1.00 0.00 H new ATOM 1927 N GLY A 121 9.181 5.949 -15.032 1.00 0.00 N ATOM 1928 CA GLY A 121 8.449 6.065 -16.280 1.00 0.00 C ATOM 1929 C GLY A 121 7.040 6.587 -16.085 1.00 0.00 C ATOM 1930 O GLY A 121 6.790 7.784 -16.221 1.00 0.00 O ATOM 0 H GLY A 121 8.753 6.424 -14.237 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.989 6.731 -16.953 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.407 5.089 -16.764 1.00 0.00 H new ATOM 1934 N LYS A 122 6.115 5.686 -15.768 1.00 0.00 N ATOM 1935 CA LYS A 122 4.722 6.062 -15.559 1.00 0.00 C ATOM 1936 C LYS A 122 4.284 5.780 -14.126 1.00 0.00 C ATOM 1937 O LYS A 122 5.115 5.624 -13.230 1.00 0.00 O ATOM 1938 CB LYS A 122 3.819 5.309 -16.537 1.00 0.00 C ATOM 1939 CG LYS A 122 2.758 6.187 -17.183 1.00 0.00 C ATOM 1940 CD LYS A 122 3.380 7.373 -17.903 1.00 0.00 C ATOM 1941 CE LYS A 122 2.344 8.132 -18.716 1.00 0.00 C ATOM 1942 NZ LYS A 122 2.973 8.962 -19.781 1.00 0.00 N ATOM 0 H LYS A 122 6.305 4.691 -15.650 1.00 0.00 H new ATOM 0 HA LYS A 122 4.633 7.133 -15.739 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.435 4.863 -17.318 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.330 4.490 -16.010 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.175 5.596 -17.889 1.00 0.00 H new ATOM 0 HG3 LYS A 122 2.066 6.545 -16.420 1.00 0.00 H new ATOM 0 HD2 LYS A 122 3.837 8.044 -17.175 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.177 7.025 -18.560 1.00 0.00 H new ATOM 0 HE2 LYS A 122 1.649 7.425 -19.170 1.00 0.00 H new ATOM 0 HE3 LYS A 122 1.761 8.772 -18.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.233 9.464 -20.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 3.617 9.654 -19.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 3.509 8.349 -20.428 1.00 0.00 H new ATOM 1956 N GLY A 123 2.972 5.717 -13.916 1.00 0.00 N ATOM 1957 CA GLY A 123 2.441 5.455 -12.591 1.00 0.00 C ATOM 1958 C GLY A 123 0.959 5.138 -12.612 1.00 0.00 C ATOM 1959 O GLY A 123 0.186 5.699 -11.836 1.00 0.00 O ATOM 0 H GLY A 123 2.267 5.843 -14.642 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.982 4.620 -12.145 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.615 6.323 -11.955 1.00 0.00 H new ATOM 1963 N ALA A 124 0.558 4.237 -13.506 1.00 0.00 N ATOM 1964 CA ALA A 124 -0.839 3.850 -13.628 1.00 0.00 C ATOM 1965 C ALA A 124 -1.320 3.110 -12.385 1.00 0.00 C ATOM 1966 O ALA A 124 -2.052 3.662 -11.564 1.00 0.00 O ATOM 1967 CB ALA A 124 -1.041 2.989 -14.866 1.00 0.00 C ATOM 0 H ALA A 124 1.185 3.762 -14.156 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.432 4.759 -13.727 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -2.091 2.706 -14.945 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.749 3.552 -15.752 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.428 2.091 -14.788 1.00 0.00 H new ATOM 1973 N ASP A 125 -0.902 1.856 -12.257 1.00 0.00 N ATOM 1974 CA ASP A 125 -1.287 1.032 -11.115 1.00 0.00 C ATOM 1975 C ASP A 125 -0.207 0.000 -10.809 1.00 0.00 C ATOM 1976 O ASP A 125 -0.461 -1.003 -10.141 1.00 0.00 O ATOM 1977 CB ASP A 125 -2.619 0.331 -11.393 1.00 0.00 C ATOM 1978 CG ASP A 125 -2.460 -0.885 -12.284 1.00 0.00 C ATOM 1979 OD1 ASP A 125 -1.533 -0.889 -13.123 1.00 0.00 O ATOM 1980 OD2 ASP A 125 -3.260 -1.833 -12.145 1.00 0.00 O ATOM 0 H ASP A 125 -0.296 1.386 -12.930 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.403 1.681 -10.247 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -3.071 0.029 -10.448 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -3.305 1.035 -11.864 1.00 0.00 H new ATOM 1985 N ILE A 126 0.997 0.256 -11.306 1.00 0.00 N ATOM 1986 CA ILE A 126 2.125 -0.641 -11.097 1.00 0.00 C ATOM 1987 C ILE A 126 2.196 -1.125 -9.653 1.00 0.00 C ATOM 1988 O ILE A 126 2.501 -2.288 -9.391 1.00 0.00 O ATOM 1989 CB ILE A 126 3.451 0.050 -11.458 1.00 0.00 C ATOM 1990 CG1 ILE A 126 3.297 0.853 -12.750 1.00 0.00 C ATOM 1991 CG2 ILE A 126 4.559 -0.978 -11.599 1.00 0.00 C ATOM 1992 CD1 ILE A 126 3.378 2.350 -12.545 1.00 0.00 C ATOM 0 H ILE A 126 1.217 1.084 -11.860 1.00 0.00 H new ATOM 0 HA ILE A 126 1.971 -1.500 -11.750 1.00 0.00 H new ATOM 0 HB ILE A 126 3.717 0.737 -10.655 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.073 0.548 -13.452 1.00 0.00 H new ATOM 0 HG13 ILE A 126 2.339 0.609 -13.208 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.492 -0.475 -11.855 1.00 0.00 H new ATOM 0 HG22 ILE A 126 4.681 -1.513 -10.657 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.301 -1.686 -12.387 1.00 0.00 H new ATOM 0 HD11 ILE A 126 3.261 2.855 -13.504 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.585 2.668 -11.868 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.347 2.607 -12.116 1.00 0.00 H new ATOM 2004 N ASP A 127 1.921 -0.222 -8.721 1.00 0.00 N ATOM 2005 CA ASP A 127 1.963 -0.548 -7.302 1.00 0.00 C ATOM 2006 C ASP A 127 0.823 -1.483 -6.907 1.00 0.00 C ATOM 2007 O ASP A 127 0.820 -2.033 -5.809 1.00 0.00 O ATOM 2008 CB ASP A 127 1.897 0.730 -6.465 1.00 0.00 C ATOM 2009 CG ASP A 127 3.256 1.379 -6.295 1.00 0.00 C ATOM 2010 OD1 ASP A 127 3.856 1.778 -7.316 1.00 0.00 O ATOM 2011 OD2 ASP A 127 3.720 1.491 -5.141 1.00 0.00 O ATOM 0 H ASP A 127 1.666 0.745 -8.923 1.00 0.00 H new ATOM 0 HA ASP A 127 2.905 -1.062 -7.109 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.216 1.437 -6.939 1.00 0.00 H new ATOM 0 HB3 ASP A 127 1.483 0.498 -5.484 1.00 0.00 H new ATOM 2016 N GLU A 128 -0.140 -1.665 -7.805 1.00 0.00 N ATOM 2017 CA GLU A 128 -1.274 -2.540 -7.529 1.00 0.00 C ATOM 2018 C GLU A 128 -0.917 -3.973 -7.878 1.00 0.00 C ATOM 2019 O GLU A 128 -1.485 -4.926 -7.339 1.00 0.00 O ATOM 2020 CB GLU A 128 -2.501 -2.091 -8.323 1.00 0.00 C ATOM 2021 CG GLU A 128 -3.797 -2.733 -7.855 1.00 0.00 C ATOM 2022 CD GLU A 128 -4.711 -3.105 -9.005 1.00 0.00 C ATOM 2023 OE1 GLU A 128 -4.757 -2.347 -9.997 1.00 0.00 O ATOM 2024 OE2 GLU A 128 -5.382 -4.156 -8.914 1.00 0.00 O ATOM 0 H GLU A 128 -0.158 -1.222 -8.724 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.512 -2.483 -6.467 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -2.595 -1.008 -8.249 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -2.348 -2.327 -9.376 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -3.567 -3.627 -7.275 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.319 -2.046 -7.189 1.00 0.00 H new ATOM 2031 N LEU A 129 0.040 -4.111 -8.782 1.00 0.00 N ATOM 2032 CA LEU A 129 0.502 -5.412 -9.220 1.00 0.00 C ATOM 2033 C LEU A 129 1.647 -5.891 -8.337 1.00 0.00 C ATOM 2034 O LEU A 129 1.685 -7.051 -7.916 1.00 0.00 O ATOM 2035 CB LEU A 129 0.953 -5.324 -10.676 1.00 0.00 C ATOM 2036 CG LEU A 129 0.231 -4.264 -11.512 1.00 0.00 C ATOM 2037 CD1 LEU A 129 1.073 -3.867 -12.709 1.00 0.00 C ATOM 2038 CD2 LEU A 129 -1.131 -4.769 -11.959 1.00 0.00 C ATOM 0 H LEU A 129 0.514 -3.326 -9.229 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.314 -6.131 -9.140 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.023 -5.116 -10.698 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.808 -6.297 -11.145 1.00 0.00 H new ATOM 0 HG LEU A 129 0.080 -3.382 -10.890 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.544 -3.113 -13.292 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.024 -3.459 -12.366 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.257 -4.743 -13.331 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.627 -4.001 -12.552 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.006 -5.668 -12.562 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.738 -5.001 -11.084 1.00 0.00 H new ATOM 2050 N TRP A 130 2.568 -4.981 -8.036 1.00 0.00 N ATOM 2051 CA TRP A 130 3.700 -5.300 -7.186 1.00 0.00 C ATOM 2052 C TRP A 130 3.202 -5.609 -5.783 1.00 0.00 C ATOM 2053 O TRP A 130 3.771 -6.435 -5.069 1.00 0.00 O ATOM 2054 CB TRP A 130 4.689 -4.130 -7.177 1.00 0.00 C ATOM 2055 CG TRP A 130 5.397 -3.942 -5.874 1.00 0.00 C ATOM 2056 CD1 TRP A 130 5.030 -3.106 -4.863 1.00 0.00 C ATOM 2057 CD2 TRP A 130 6.590 -4.604 -5.440 1.00 0.00 C ATOM 2058 NE1 TRP A 130 5.920 -3.205 -3.825 1.00 0.00 N ATOM 2059 CE2 TRP A 130 6.887 -4.118 -4.154 1.00 0.00 C ATOM 2060 CE3 TRP A 130 7.433 -5.560 -6.013 1.00 0.00 C ATOM 2061 CZ2 TRP A 130 7.994 -4.556 -3.431 1.00 0.00 C ATOM 2062 CZ3 TRP A 130 8.531 -5.993 -5.293 1.00 0.00 C ATOM 2063 CH2 TRP A 130 8.803 -5.492 -4.014 1.00 0.00 C ATOM 0 H TRP A 130 2.549 -4.018 -8.370 1.00 0.00 H new ATOM 0 HA TRP A 130 4.220 -6.177 -7.571 1.00 0.00 H new ATOM 0 HB2 TRP A 130 5.429 -4.287 -7.961 1.00 0.00 H new ATOM 0 HB3 TRP A 130 4.153 -3.213 -7.423 1.00 0.00 H new ATOM 0 HD1 TRP A 130 4.165 -2.460 -4.877 1.00 0.00 H new ATOM 0 HE1 TRP A 130 5.870 -2.684 -2.950 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.231 -5.953 -6.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 8.206 -4.170 -2.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 9.191 -6.731 -5.725 1.00 0.00 H new ATOM 0 HH2 TRP A 130 9.669 -5.852 -3.477 1.00 0.00 H new ATOM 2074 N LEU A 131 2.116 -4.944 -5.409 1.00 0.00 N ATOM 2075 CA LEU A 131 1.505 -5.144 -4.105 1.00 0.00 C ATOM 2076 C LEU A 131 0.876 -6.524 -4.031 1.00 0.00 C ATOM 2077 O LEU A 131 1.215 -7.325 -3.164 1.00 0.00 O ATOM 2078 CB LEU A 131 0.441 -4.085 -3.850 1.00 0.00 C ATOM 2079 CG LEU A 131 0.938 -2.819 -3.155 1.00 0.00 C ATOM 2080 CD1 LEU A 131 -0.006 -1.659 -3.428 1.00 0.00 C ATOM 2081 CD2 LEU A 131 1.082 -3.053 -1.659 1.00 0.00 C ATOM 0 H LEU A 131 1.640 -4.258 -5.995 1.00 0.00 H new ATOM 0 HA LEU A 131 2.280 -5.059 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.006 -3.805 -4.804 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.350 -4.526 -3.244 1.00 0.00 H new ATOM 0 HG LEU A 131 1.919 -2.566 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.362 -0.764 -2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.058 -1.477 -4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.000 -1.903 -3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.437 -2.140 -1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.115 -3.330 -1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 131 1.797 -3.857 -1.484 1.00 0.00 H new ATOM 2093 N CYS A 132 -0.034 -6.805 -4.960 1.00 0.00 N ATOM 2094 CA CYS A 132 -0.684 -8.106 -4.997 1.00 0.00 C ATOM 2095 C CYS A 132 0.350 -9.187 -4.717 1.00 0.00 C ATOM 2096 O CYS A 132 0.046 -10.235 -4.142 1.00 0.00 O ATOM 2097 CB CYS A 132 -1.343 -8.332 -6.362 1.00 0.00 C ATOM 2098 SG CYS A 132 -1.502 -10.084 -6.844 1.00 0.00 S ATOM 0 H CYS A 132 -0.333 -6.156 -5.688 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.463 -8.147 -4.235 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.335 -7.880 -6.352 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.762 -7.810 -7.123 1.00 0.00 H new ATOM 2103 N THR A 133 1.585 -8.906 -5.115 1.00 0.00 N ATOM 2104 CA THR A 133 2.682 -9.840 -4.899 1.00 0.00 C ATOM 2105 C THR A 133 3.207 -9.724 -3.474 1.00 0.00 C ATOM 2106 O THR A 133 3.489 -10.729 -2.822 1.00 0.00 O ATOM 2107 CB THR A 133 3.811 -9.580 -5.900 1.00 0.00 C ATOM 2108 OG1 THR A 133 3.341 -8.823 -7.000 1.00 0.00 O ATOM 2109 CG2 THR A 133 4.428 -10.849 -6.446 1.00 0.00 C ATOM 0 H THR A 133 1.851 -8.042 -5.587 1.00 0.00 H new ATOM 0 HA THR A 133 2.307 -10.852 -5.051 1.00 0.00 H new ATOM 0 HB THR A 133 4.573 -9.035 -5.343 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.077 -8.666 -7.627 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.221 -10.595 -7.149 1.00 0.00 H new ATOM 0 HG22 THR A 133 4.844 -11.433 -5.625 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.664 -11.434 -6.957 1.00 0.00 H new ATOM 2117 N LEU A 134 3.321 -8.492 -2.991 1.00 0.00 N ATOM 2118 CA LEU A 134 3.796 -8.249 -1.636 1.00 0.00 C ATOM 2119 C LEU A 134 2.776 -8.758 -0.624 1.00 0.00 C ATOM 2120 O LEU A 134 3.093 -9.588 0.227 1.00 0.00 O ATOM 2121 CB LEU A 134 4.055 -6.756 -1.416 1.00 0.00 C ATOM 2122 CG LEU A 134 5.107 -6.118 -2.333 1.00 0.00 C ATOM 2123 CD1 LEU A 134 6.076 -5.275 -1.521 1.00 0.00 C ATOM 2124 CD2 LEU A 134 5.864 -7.178 -3.128 1.00 0.00 C ATOM 0 H LEU A 134 3.091 -7.649 -3.517 1.00 0.00 H new ATOM 0 HA LEU A 134 4.734 -8.787 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 134 3.115 -6.220 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.365 -6.609 -0.381 1.00 0.00 H new ATOM 0 HG LEU A 134 4.587 -5.473 -3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.816 -4.829 -2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 134 5.528 -4.486 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.580 -5.905 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.602 -6.695 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.369 -7.857 -2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.163 -7.741 -3.744 1.00 0.00 H new ATOM 2136 N LEU A 135 1.545 -8.264 -0.731 1.00 0.00 N ATOM 2137 CA LEU A 135 0.481 -8.679 0.166 1.00 0.00 C ATOM 2138 C LEU A 135 0.493 -10.195 0.324 1.00 0.00 C ATOM 2139 O LEU A 135 0.542 -10.713 1.439 1.00 0.00 O ATOM 2140 CB LEU A 135 -0.874 -8.188 -0.366 1.00 0.00 C ATOM 2141 CG LEU A 135 -1.851 -9.268 -0.852 1.00 0.00 C ATOM 2142 CD1 LEU A 135 -3.277 -8.809 -0.647 1.00 0.00 C ATOM 2143 CD2 LEU A 135 -1.616 -9.588 -2.319 1.00 0.00 C ATOM 0 H LEU A 135 1.264 -7.577 -1.431 1.00 0.00 H new ATOM 0 HA LEU A 135 0.642 -8.235 1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -1.363 -7.615 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.688 -7.500 -1.191 1.00 0.00 H new ATOM 0 HG LEU A 135 -1.678 -10.173 -0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.962 -9.582 -0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.450 -8.621 0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.449 -7.892 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.320 -10.356 -2.641 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.763 -8.688 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.597 -9.950 -2.454 1.00 0.00 H new ATOM 2155 N ALA A 136 0.458 -10.901 -0.802 1.00 0.00 N ATOM 2156 CA ALA A 136 0.476 -12.359 -0.783 1.00 0.00 C ATOM 2157 C ALA A 136 1.653 -12.872 0.034 1.00 0.00 C ATOM 2158 O ALA A 136 1.567 -13.902 0.702 1.00 0.00 O ATOM 2159 CB ALA A 136 0.558 -12.893 -2.201 1.00 0.00 C ATOM 0 H ALA A 136 0.417 -10.489 -1.734 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.445 -12.710 -0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.571 -13.983 -2.179 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.308 -12.552 -2.769 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.469 -12.529 -2.675 1.00 0.00 H new ATOM 2165 N VAL A 137 2.758 -12.145 -0.046 1.00 0.00 N ATOM 2166 CA VAL A 137 3.978 -12.501 0.659 1.00 0.00 C ATOM 2167 C VAL A 137 3.777 -12.515 2.176 1.00 0.00 C ATOM 2168 O VAL A 137 4.212 -13.443 2.856 1.00 0.00 O ATOM 2169 CB VAL A 137 5.121 -11.532 0.261 1.00 0.00 C ATOM 2170 CG1 VAL A 137 5.633 -10.716 1.442 1.00 0.00 C ATOM 2171 CG2 VAL A 137 6.254 -12.305 -0.391 1.00 0.00 C ATOM 0 H VAL A 137 2.833 -11.293 -0.601 1.00 0.00 H new ATOM 0 HA VAL A 137 4.253 -13.514 0.365 1.00 0.00 H new ATOM 0 HB VAL A 137 4.711 -10.820 -0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.432 -10.054 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.818 -10.121 1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.016 -11.388 2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 137 7.052 -11.616 -0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 137 6.640 -13.045 0.310 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.884 -12.809 -1.284 1.00 0.00 H new ATOM 2181 N ILE A 138 3.125 -11.481 2.702 1.00 0.00 N ATOM 2182 CA ILE A 138 2.885 -11.385 4.132 1.00 0.00 C ATOM 2183 C ILE A 138 1.666 -12.203 4.533 1.00 0.00 C ATOM 2184 O ILE A 138 1.662 -12.872 5.565 1.00 0.00 O ATOM 2185 CB ILE A 138 2.695 -9.918 4.557 1.00 0.00 C ATOM 2186 CG1 ILE A 138 1.278 -9.440 4.256 1.00 0.00 C ATOM 2187 CG2 ILE A 138 3.706 -9.037 3.846 1.00 0.00 C ATOM 2188 CD1 ILE A 138 0.280 -9.839 5.314 1.00 0.00 C ATOM 0 H ILE A 138 2.756 -10.702 2.158 1.00 0.00 H new ATOM 0 HA ILE A 138 3.759 -11.787 4.644 1.00 0.00 H new ATOM 0 HB ILE A 138 2.854 -9.850 5.633 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.280 -8.354 4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.961 -9.845 3.295 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.565 -8.001 4.152 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.715 -9.358 4.106 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.566 -9.119 2.768 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.708 -9.469 5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.251 -10.926 5.395 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.575 -9.411 6.272 1.00 0.00 H new ATOM 2200 N GLY A 139 0.641 -12.155 3.695 1.00 0.00 N ATOM 2201 CA GLY A 139 -0.571 -12.910 3.962 1.00 0.00 C ATOM 2202 C GLY A 139 -0.333 -14.403 3.862 1.00 0.00 C ATOM 2203 O GLY A 139 -1.083 -15.204 4.421 1.00 0.00 O ATOM 0 H GLY A 139 0.625 -11.608 2.834 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.940 -12.666 4.958 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.346 -12.617 3.254 1.00 0.00 H new ATOM 2207 N GLU A 140 0.730 -14.771 3.154 1.00 0.00 N ATOM 2208 CA GLU A 140 1.105 -16.165 2.975 1.00 0.00 C ATOM 2209 C GLU A 140 2.621 -16.292 2.956 1.00 0.00 C ATOM 2210 O GLU A 140 3.199 -16.864 2.031 1.00 0.00 O ATOM 2211 CB GLU A 140 0.519 -16.720 1.676 1.00 0.00 C ATOM 2212 CG GLU A 140 -0.717 -15.979 1.194 1.00 0.00 C ATOM 2213 CD GLU A 140 -1.164 -16.433 -0.181 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -1.658 -17.574 -0.297 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -1.019 -15.649 -1.143 1.00 0.00 O ATOM 0 H GLU A 140 1.353 -14.111 2.690 1.00 0.00 H new ATOM 0 HA GLU A 140 0.704 -16.742 3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.282 -16.680 0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.267 -17.771 1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.529 -16.131 1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.510 -14.909 1.171 1.00 0.00 H new ATOM 2222 N THR A 141 3.257 -15.737 3.979 1.00 0.00 N ATOM 2223 CA THR A 141 4.711 -15.763 4.085 1.00 0.00 C ATOM 2224 C THR A 141 5.214 -17.139 4.494 1.00 0.00 C ATOM 2225 O THR A 141 6.380 -17.469 4.278 1.00 0.00 O ATOM 2226 CB THR A 141 5.192 -14.715 5.089 1.00 0.00 C ATOM 2227 OG1 THR A 141 6.594 -14.536 4.994 1.00 0.00 O ATOM 2228 CG2 THR A 141 4.872 -15.073 6.523 1.00 0.00 C ATOM 0 H THR A 141 2.788 -15.262 4.750 1.00 0.00 H new ATOM 0 HA THR A 141 5.117 -15.531 3.101 1.00 0.00 H new ATOM 0 HB THR A 141 4.659 -13.800 4.831 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.019 -15.391 4.771 1.00 0.00 H new ATOM 0 HG21 THR A 141 5.240 -14.289 7.185 1.00 0.00 H new ATOM 0 HG22 THR A 141 3.793 -15.171 6.641 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.352 -16.018 6.778 1.00 0.00 H new ATOM 2236 N ILE A 142 4.331 -17.938 5.077 1.00 0.00 N ATOM 2237 CA ILE A 142 4.693 -19.281 5.504 1.00 0.00 C ATOM 2238 C ILE A 142 5.667 -19.907 4.511 1.00 0.00 C ATOM 2239 O ILE A 142 6.711 -20.439 4.889 1.00 0.00 O ATOM 2240 CB ILE A 142 3.440 -20.174 5.627 1.00 0.00 C ATOM 2241 CG1 ILE A 142 2.705 -19.883 6.935 1.00 0.00 C ATOM 2242 CG2 ILE A 142 3.813 -21.644 5.539 1.00 0.00 C ATOM 2243 CD1 ILE A 142 1.218 -19.673 6.755 1.00 0.00 C ATOM 0 H ILE A 142 3.362 -17.680 5.264 1.00 0.00 H new ATOM 0 HA ILE A 142 5.170 -19.207 6.481 1.00 0.00 H new ATOM 0 HB ILE A 142 2.773 -19.944 4.796 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.866 -20.711 7.626 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.137 -18.994 7.396 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.914 -22.254 5.628 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.291 -21.841 4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.502 -21.893 6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.759 -19.471 7.723 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.048 -18.827 6.089 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.774 -20.570 6.323 1.00 0.00 H new ATOM 2255 N ASP A 143 5.307 -19.831 3.237 1.00 0.00 N ATOM 2256 CA ASP A 143 6.129 -20.381 2.165 1.00 0.00 C ATOM 2257 C ASP A 143 5.310 -20.541 0.889 1.00 0.00 C ATOM 2258 O ASP A 143 4.237 -19.954 0.752 1.00 0.00 O ATOM 2259 CB ASP A 143 6.718 -21.731 2.580 1.00 0.00 C ATOM 2260 CG ASP A 143 8.231 -21.702 2.663 1.00 0.00 C ATOM 2261 OD1 ASP A 143 8.760 -21.289 3.718 1.00 0.00 O ATOM 2262 OD2 ASP A 143 8.888 -22.092 1.675 1.00 0.00 O ATOM 0 H ASP A 143 4.444 -19.390 2.918 1.00 0.00 H new ATOM 0 HA ASP A 143 6.945 -19.685 1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 143 6.309 -22.020 3.548 1.00 0.00 H new ATOM 0 HB3 ASP A 143 6.411 -22.493 1.864 1.00 0.00 H new ATOM 2267 N GLU A 144 5.820 -21.342 -0.039 1.00 0.00 N ATOM 2268 CA GLU A 144 5.134 -21.584 -1.302 1.00 0.00 C ATOM 2269 C GLU A 144 5.017 -20.299 -2.117 1.00 0.00 C ATOM 2270 O GLU A 144 5.594 -20.185 -3.198 1.00 0.00 O ATOM 2271 CB GLU A 144 3.744 -22.169 -1.051 1.00 0.00 C ATOM 2272 CG GLU A 144 2.925 -22.351 -2.318 1.00 0.00 C ATOM 2273 CD GLU A 144 3.783 -22.698 -3.519 1.00 0.00 C ATOM 2274 OE1 GLU A 144 4.692 -23.542 -3.376 1.00 0.00 O ATOM 2275 OE2 GLU A 144 3.547 -22.124 -4.603 1.00 0.00 O ATOM 0 H GLU A 144 6.707 -21.835 0.060 1.00 0.00 H new ATOM 0 HA GLU A 144 5.725 -22.301 -1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 144 3.849 -23.133 -0.554 1.00 0.00 H new ATOM 0 HB3 GLU A 144 3.201 -21.516 -0.368 1.00 0.00 H new ATOM 0 HG2 GLU A 144 2.189 -23.140 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 144 2.371 -21.435 -2.524 1.00 0.00 H new ATOM 2282 N ASP A 145 4.269 -19.333 -1.592 1.00 0.00 N ATOM 2283 CA ASP A 145 4.083 -18.060 -2.277 1.00 0.00 C ATOM 2284 C ASP A 145 5.428 -17.451 -2.653 1.00 0.00 C ATOM 2285 O ASP A 145 5.772 -17.358 -3.832 1.00 0.00 O ATOM 2286 CB ASP A 145 3.297 -17.089 -1.392 1.00 0.00 C ATOM 2287 CG ASP A 145 2.357 -16.210 -2.193 1.00 0.00 C ATOM 2288 OD1 ASP A 145 2.803 -15.637 -3.209 1.00 0.00 O ATOM 2289 OD2 ASP A 145 1.177 -16.094 -1.803 1.00 0.00 O ATOM 0 H ASP A 145 3.784 -19.408 -0.698 1.00 0.00 H new ATOM 0 HA ASP A 145 3.517 -18.243 -3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.724 -17.654 -0.657 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.994 -16.461 -0.838 1.00 0.00 H new ATOM 2294 N ASP A 146 6.185 -17.043 -1.642 1.00 0.00 N ATOM 2295 CA ASP A 146 7.499 -16.448 -1.860 1.00 0.00 C ATOM 2296 C ASP A 146 8.530 -17.041 -0.904 1.00 0.00 C ATOM 2297 O ASP A 146 9.681 -16.606 -0.870 1.00 0.00 O ATOM 2298 CB ASP A 146 7.433 -14.931 -1.678 1.00 0.00 C ATOM 2299 CG ASP A 146 8.661 -14.230 -2.226 1.00 0.00 C ATOM 2300 OD1 ASP A 146 9.651 -14.094 -1.476 1.00 0.00 O ATOM 2301 OD2 ASP A 146 8.634 -13.818 -3.405 1.00 0.00 O ATOM 0 H ASP A 146 5.912 -17.113 -0.662 1.00 0.00 H new ATOM 0 HA ASP A 146 7.805 -16.671 -2.882 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.544 -14.546 -2.178 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.328 -14.699 -0.618 1.00 0.00 H new ATOM 2306 N SER A 147 8.108 -18.035 -0.125 1.00 0.00 N ATOM 2307 CA SER A 147 8.993 -18.685 0.832 1.00 0.00 C ATOM 2308 C SER A 147 9.024 -17.912 2.146 1.00 0.00 C ATOM 2309 O SER A 147 8.633 -16.747 2.199 1.00 0.00 O ATOM 2310 CB SER A 147 10.407 -18.798 0.260 1.00 0.00 C ATOM 2311 OG SER A 147 11.215 -17.712 0.679 1.00 0.00 O ATOM 0 H SER A 147 7.158 -18.406 -0.140 1.00 0.00 H new ATOM 0 HA SER A 147 8.609 -19.687 1.025 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.859 -19.737 0.581 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.361 -18.823 -0.829 1.00 0.00 H new ATOM 0 HG SER A 147 10.782 -16.868 0.432 1.00 0.00 H new ATOM 2317 N GLN A 148 9.492 -18.569 3.202 1.00 0.00 N ATOM 2318 CA GLN A 148 9.574 -17.940 4.514 1.00 0.00 C ATOM 2319 C GLN A 148 9.948 -16.469 4.382 1.00 0.00 C ATOM 2320 O GLN A 148 9.488 -15.628 5.154 1.00 0.00 O ATOM 2321 CB GLN A 148 10.602 -18.665 5.386 1.00 0.00 C ATOM 2322 CG GLN A 148 9.985 -19.668 6.346 1.00 0.00 C ATOM 2323 CD GLN A 148 9.164 -19.005 7.433 1.00 0.00 C ATOM 2324 OE1 GLN A 148 7.959 -19.235 7.546 1.00 0.00 O ATOM 2325 NE2 GLN A 148 9.813 -18.176 8.241 1.00 0.00 N ATOM 0 H GLN A 148 9.819 -19.535 3.175 1.00 0.00 H new ATOM 0 HA GLN A 148 8.595 -18.008 4.988 1.00 0.00 H new ATOM 0 HB2 GLN A 148 11.313 -19.182 4.741 1.00 0.00 H new ATOM 0 HB3 GLN A 148 11.166 -17.928 5.957 1.00 0.00 H new ATOM 0 HG2 GLN A 148 9.352 -20.358 5.788 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.776 -20.261 6.804 1.00 0.00 H new ATOM 0 HE21 GLN A 148 10.812 -18.015 8.111 1.00 0.00 H new ATOM 0 HE22 GLN A 148 9.313 -17.700 8.992 1.00 0.00 H new ATOM 2334 N ILE A 149 10.782 -16.167 3.391 1.00 0.00 N ATOM 2335 CA ILE A 149 11.220 -14.802 3.145 1.00 0.00 C ATOM 2336 C ILE A 149 11.510 -14.076 4.461 1.00 0.00 C ATOM 2337 O ILE A 149 11.580 -14.701 5.519 1.00 0.00 O ATOM 2338 CB ILE A 149 10.172 -14.030 2.300 1.00 0.00 C ATOM 2339 CG1 ILE A 149 10.857 -13.294 1.147 1.00 0.00 C ATOM 2340 CG2 ILE A 149 9.359 -13.057 3.144 1.00 0.00 C ATOM 2341 CD1 ILE A 149 11.821 -14.159 0.364 1.00 0.00 C ATOM 0 H ILE A 149 11.168 -16.855 2.744 1.00 0.00 H new ATOM 0 HA ILE A 149 12.148 -14.841 2.574 1.00 0.00 H new ATOM 0 HB ILE A 149 9.477 -14.764 1.893 1.00 0.00 H new ATOM 0 HG12 ILE A 149 10.095 -12.908 0.469 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.395 -12.433 1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.639 -12.540 2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.829 -13.606 3.923 1.00 0.00 H new ATOM 0 HG23 ILE A 149 10.027 -12.328 3.604 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.269 -13.571 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 149 12.605 -14.524 1.028 1.00 0.00 H new ATOM 0 HD13 ILE A 149 11.285 -15.006 -0.064 1.00 0.00 H new ATOM 2353 N ASN A 150 11.687 -12.761 4.392 1.00 0.00 N ATOM 2354 CA ASN A 150 11.977 -11.976 5.583 1.00 0.00 C ATOM 2355 C ASN A 150 11.047 -10.775 5.704 1.00 0.00 C ATOM 2356 O ASN A 150 10.620 -10.424 6.805 1.00 0.00 O ATOM 2357 CB ASN A 150 13.441 -11.523 5.564 1.00 0.00 C ATOM 2358 CG ASN A 150 13.694 -10.306 6.432 1.00 0.00 C ATOM 2359 OD1 ASN A 150 14.320 -10.402 7.487 1.00 0.00 O ATOM 2360 ND2 ASN A 150 13.207 -9.152 5.989 1.00 0.00 N ATOM 0 H ASN A 150 11.635 -12.220 3.529 1.00 0.00 H new ATOM 0 HA ASN A 150 11.808 -12.608 6.455 1.00 0.00 H new ATOM 0 HB2 ASN A 150 14.074 -12.343 5.903 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.733 -11.298 4.538 1.00 0.00 H new ATOM 0 HD21 ASN A 150 13.346 -8.298 6.530 1.00 0.00 H new ATOM 0 HD22 ASN A 150 12.694 -9.120 5.108 1.00 0.00 H new ATOM 2367 N GLY A 151 10.734 -10.140 4.581 1.00 0.00 N ATOM 2368 CA GLY A 151 9.859 -8.988 4.628 1.00 0.00 C ATOM 2369 C GLY A 151 9.850 -8.198 3.342 1.00 0.00 C ATOM 2370 O GLY A 151 10.680 -8.426 2.468 1.00 0.00 O ATOM 0 H GLY A 151 11.066 -10.398 3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 151 8.845 -9.319 4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 151 10.169 -8.337 5.445 1.00 0.00 H new ATOM 2374 N VAL A 152 8.906 -7.267 3.221 1.00 0.00 N ATOM 2375 CA VAL A 152 8.812 -6.444 2.024 1.00 0.00 C ATOM 2376 C VAL A 152 8.732 -4.963 2.358 1.00 0.00 C ATOM 2377 O VAL A 152 8.014 -4.555 3.267 1.00 0.00 O ATOM 2378 CB VAL A 152 7.594 -6.835 1.185 1.00 0.00 C ATOM 2379 CG1 VAL A 152 7.925 -8.051 0.347 1.00 0.00 C ATOM 2380 CG2 VAL A 152 6.390 -7.099 2.075 1.00 0.00 C ATOM 0 H VAL A 152 8.203 -7.067 3.932 1.00 0.00 H new ATOM 0 HA VAL A 152 9.722 -6.622 1.451 1.00 0.00 H new ATOM 0 HB VAL A 152 7.339 -6.009 0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.057 -8.329 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.761 -7.821 -0.313 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.196 -8.880 1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.535 -7.375 1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.618 -7.912 2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.152 -6.199 2.642 1.00 0.00 H new ATOM 2390 N VAL A 153 9.478 -4.157 1.615 1.00 0.00 N ATOM 2391 CA VAL A 153 9.495 -2.725 1.841 1.00 0.00 C ATOM 2392 C VAL A 153 9.182 -1.949 0.570 1.00 0.00 C ATOM 2393 O VAL A 153 9.402 -2.432 -0.541 1.00 0.00 O ATOM 2394 CB VAL A 153 10.862 -2.269 2.377 1.00 0.00 C ATOM 2395 CG1 VAL A 153 10.701 -1.065 3.284 1.00 0.00 C ATOM 2396 CG2 VAL A 153 11.555 -3.407 3.109 1.00 0.00 C ATOM 0 H VAL A 153 10.077 -4.473 0.853 1.00 0.00 H new ATOM 0 HA VAL A 153 8.722 -2.516 2.581 1.00 0.00 H new ATOM 0 HB VAL A 153 11.486 -1.979 1.532 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.678 -0.755 3.655 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.249 -0.246 2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.060 -1.327 4.126 1.00 0.00 H new ATOM 0 HG21 VAL A 153 12.521 -3.065 3.481 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.937 -3.731 3.947 1.00 0.00 H new ATOM 0 HG23 VAL A 153 11.705 -4.242 2.425 1.00 0.00 H new ATOM 2406 N LEU A 154 8.675 -0.739 0.751 1.00 0.00 N ATOM 2407 CA LEU A 154 8.336 0.134 -0.356 1.00 0.00 C ATOM 2408 C LEU A 154 8.908 1.522 -0.101 1.00 0.00 C ATOM 2409 O LEU A 154 8.956 1.971 1.043 1.00 0.00 O ATOM 2410 CB LEU A 154 6.823 0.215 -0.514 1.00 0.00 C ATOM 2411 CG LEU A 154 6.347 1.284 -1.484 1.00 0.00 C ATOM 2412 CD1 LEU A 154 4.947 0.967 -1.980 1.00 0.00 C ATOM 2413 CD2 LEU A 154 6.391 2.656 -0.830 1.00 0.00 C ATOM 0 H LEU A 154 8.488 -0.337 1.670 1.00 0.00 H new ATOM 0 HA LEU A 154 8.762 -0.269 -1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.453 -0.754 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.378 0.404 0.463 1.00 0.00 H new ATOM 0 HG LEU A 154 7.018 1.295 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.622 1.743 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.951 0.003 -2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.261 0.927 -1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.047 3.408 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.744 2.662 0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.414 2.883 -0.528 1.00 0.00 H new ATOM 2425 N SER A 155 9.350 2.201 -1.155 1.00 0.00 N ATOM 2426 CA SER A 155 9.915 3.529 -1.000 1.00 0.00 C ATOM 2427 C SER A 155 9.925 4.286 -2.318 1.00 0.00 C ATOM 2428 O SER A 155 10.707 3.979 -3.218 1.00 0.00 O ATOM 2429 CB SER A 155 11.336 3.441 -0.450 1.00 0.00 C ATOM 2430 OG SER A 155 11.515 2.263 0.317 1.00 0.00 O ATOM 0 H SER A 155 9.327 1.855 -2.114 1.00 0.00 H new ATOM 0 HA SER A 155 9.286 4.074 -0.296 1.00 0.00 H new ATOM 0 HB2 SER A 155 12.049 3.454 -1.274 1.00 0.00 H new ATOM 0 HB3 SER A 155 11.545 4.315 0.167 1.00 0.00 H new ATOM 0 HG SER A 155 11.629 2.501 1.261 1.00 0.00 H new ATOM 2436 N ILE A 156 9.071 5.289 -2.416 1.00 0.00 N ATOM 2437 CA ILE A 156 8.996 6.109 -3.608 1.00 0.00 C ATOM 2438 C ILE A 156 9.925 7.307 -3.467 1.00 0.00 C ATOM 2439 O ILE A 156 10.080 7.839 -2.373 1.00 0.00 O ATOM 2440 CB ILE A 156 7.563 6.612 -3.857 1.00 0.00 C ATOM 2441 CG1 ILE A 156 6.588 5.427 -3.987 1.00 0.00 C ATOM 2442 CG2 ILE A 156 7.539 7.494 -5.090 1.00 0.00 C ATOM 2443 CD1 ILE A 156 5.664 5.499 -5.188 1.00 0.00 C ATOM 0 H ILE A 156 8.417 5.555 -1.679 1.00 0.00 H new ATOM 0 HA ILE A 156 9.299 5.493 -4.455 1.00 0.00 H new ATOM 0 HB ILE A 156 7.236 7.208 -3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 156 7.164 4.504 -4.043 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.983 5.370 -3.082 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.523 7.849 -5.264 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.201 8.347 -4.940 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.876 6.921 -5.954 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.013 4.625 -5.199 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.057 6.402 -5.126 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.257 5.522 -6.102 1.00 0.00 H new ATOM 2455 N ARG A 157 10.542 7.720 -4.569 1.00 0.00 N ATOM 2456 CA ARG A 157 11.459 8.860 -4.560 1.00 0.00 C ATOM 2457 C ARG A 157 12.137 9.044 -5.918 1.00 0.00 C ATOM 2458 O ARG A 157 13.268 9.523 -5.993 1.00 0.00 O ATOM 2459 CB ARG A 157 12.530 8.679 -3.481 1.00 0.00 C ATOM 2460 CG ARG A 157 13.058 9.991 -2.924 1.00 0.00 C ATOM 2461 CD ARG A 157 14.403 9.804 -2.240 1.00 0.00 C ATOM 2462 NE ARG A 157 14.508 8.501 -1.591 1.00 0.00 N ATOM 2463 CZ ARG A 157 15.615 8.057 -1.005 1.00 0.00 C ATOM 2464 NH1 ARG A 157 16.706 8.810 -0.988 1.00 0.00 N ATOM 2465 NH2 ARG A 157 15.630 6.860 -0.434 1.00 0.00 N ATOM 0 H ARG A 157 10.425 7.283 -5.483 1.00 0.00 H new ATOM 0 HA ARG A 157 10.868 9.750 -4.343 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.116 8.088 -2.665 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.361 8.110 -3.897 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.157 10.717 -3.731 1.00 0.00 H new ATOM 0 HG3 ARG A 157 12.341 10.401 -2.213 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.201 9.909 -2.975 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.546 10.591 -1.499 1.00 0.00 H new ATOM 0 HE ARG A 157 13.686 7.897 -1.587 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.696 9.732 -1.425 1.00 0.00 H new ATOM 0 HH12 ARG A 157 17.555 8.468 -0.538 1.00 0.00 H new ATOM 0 HH21 ARG A 157 14.791 6.279 -0.444 1.00 0.00 H new ATOM 0 HH22 ARG A 157 16.480 6.520 0.016 1.00 0.00 H new ATOM 2479 N LYS A 158 11.448 8.660 -6.989 1.00 0.00 N ATOM 2480 CA LYS A 158 11.997 8.785 -8.330 1.00 0.00 C ATOM 2481 C LYS A 158 10.896 9.066 -9.347 1.00 0.00 C ATOM 2482 O LYS A 158 9.821 9.552 -8.996 1.00 0.00 O ATOM 2483 CB LYS A 158 12.735 7.504 -8.705 1.00 0.00 C ATOM 2484 CG LYS A 158 14.086 7.748 -9.358 1.00 0.00 C ATOM 2485 CD LYS A 158 15.044 8.451 -8.409 1.00 0.00 C ATOM 2486 CE LYS A 158 15.868 9.505 -9.132 1.00 0.00 C ATOM 2487 NZ LYS A 158 16.853 10.158 -8.226 1.00 0.00 N ATOM 0 H LYS A 158 10.510 8.261 -6.952 1.00 0.00 H new ATOM 0 HA LYS A 158 12.693 9.624 -8.340 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.878 6.901 -7.808 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.112 6.922 -9.384 1.00 0.00 H new ATOM 0 HG2 LYS A 158 14.516 6.797 -9.673 1.00 0.00 H new ATOM 0 HG3 LYS A 158 13.954 8.351 -10.256 1.00 0.00 H new ATOM 0 HD2 LYS A 158 14.481 8.918 -7.601 1.00 0.00 H new ATOM 0 HD3 LYS A 158 15.709 7.718 -7.952 1.00 0.00 H new ATOM 0 HE2 LYS A 158 16.394 9.044 -9.968 1.00 0.00 H new ATOM 0 HE3 LYS A 158 15.204 10.261 -9.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 17.394 10.870 -8.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 16.350 10.620 -7.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 17.503 9.441 -7.846 1.00 0.00 H new ATOM 2501 N GLY A 159 11.171 8.749 -10.609 1.00 0.00 N ATOM 2502 CA GLY A 159 10.192 8.969 -11.657 1.00 0.00 C ATOM 2503 C GLY A 159 9.110 7.908 -11.661 1.00 0.00 C ATOM 2504 O GLY A 159 8.231 7.911 -12.523 1.00 0.00 O ATOM 0 H GLY A 159 12.053 8.344 -10.924 1.00 0.00 H new ATOM 0 HA2 GLY A 159 9.736 9.950 -11.526 1.00 0.00 H new ATOM 0 HA3 GLY A 159 10.694 8.978 -12.625 1.00 0.00 H new ATOM 2508 N GLY A 160 9.175 7.001 -10.693 1.00 0.00 N ATOM 2509 CA GLY A 160 8.190 5.941 -10.599 1.00 0.00 C ATOM 2510 C GLY A 160 8.016 5.442 -9.179 1.00 0.00 C ATOM 2511 O GLY A 160 6.962 5.630 -8.573 1.00 0.00 O ATOM 0 H GLY A 160 9.894 6.981 -9.970 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.233 6.303 -10.974 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.490 5.111 -11.239 1.00 0.00 H new ATOM 2515 N ASN A 161 9.054 4.806 -8.647 1.00 0.00 N ATOM 2516 CA ASN A 161 9.011 4.279 -7.288 1.00 0.00 C ATOM 2517 C ASN A 161 10.215 3.385 -7.010 1.00 0.00 C ATOM 2518 O ASN A 161 11.014 3.108 -7.904 1.00 0.00 O ATOM 2519 CB ASN A 161 7.716 3.498 -7.065 1.00 0.00 C ATOM 2520 CG ASN A 161 7.277 2.737 -8.302 1.00 0.00 C ATOM 2521 OD1 ASN A 161 7.788 1.656 -8.594 1.00 0.00 O ATOM 2522 ND2 ASN A 161 6.326 3.301 -9.036 1.00 0.00 N ATOM 0 H ASN A 161 9.934 4.643 -9.135 1.00 0.00 H new ATOM 0 HA ASN A 161 9.043 5.121 -6.597 1.00 0.00 H new ATOM 0 HB2 ASN A 161 7.855 2.798 -6.242 1.00 0.00 H new ATOM 0 HB3 ASN A 161 6.926 4.188 -6.767 1.00 0.00 H new ATOM 0 HD21 ASN A 161 5.990 2.837 -9.880 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.931 4.199 -8.756 1.00 0.00 H new ATOM 2529 N LYS A 162 10.339 2.936 -5.765 1.00 0.00 N ATOM 2530 CA LYS A 162 11.444 2.073 -5.372 1.00 0.00 C ATOM 2531 C LYS A 162 11.032 1.174 -4.212 1.00 0.00 C ATOM 2532 O LYS A 162 10.820 1.645 -3.095 1.00 0.00 O ATOM 2533 CB LYS A 162 12.663 2.909 -4.975 1.00 0.00 C ATOM 2534 CG LYS A 162 12.578 4.361 -5.422 1.00 0.00 C ATOM 2535 CD LYS A 162 13.496 5.250 -4.599 1.00 0.00 C ATOM 2536 CE LYS A 162 14.930 5.186 -5.101 1.00 0.00 C ATOM 2537 NZ LYS A 162 15.893 4.914 -3.999 1.00 0.00 N ATOM 0 H LYS A 162 9.687 3.156 -5.012 1.00 0.00 H new ATOM 0 HA LYS A 162 11.709 1.449 -6.225 1.00 0.00 H new ATOM 0 HB2 LYS A 162 12.777 2.877 -3.891 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.558 2.458 -5.403 1.00 0.00 H new ATOM 0 HG2 LYS A 162 12.846 4.435 -6.476 1.00 0.00 H new ATOM 0 HG3 LYS A 162 11.550 4.712 -5.329 1.00 0.00 H new ATOM 0 HD2 LYS A 162 13.140 6.280 -4.640 1.00 0.00 H new ATOM 0 HD3 LYS A 162 13.461 4.943 -3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.015 4.406 -5.858 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.188 6.129 -5.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 16.859 4.878 -4.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 15.831 5.671 -3.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 15.663 4.002 -3.554 1.00 0.00 H new ATOM 2551 N PHE A 163 10.913 -0.120 -4.484 1.00 0.00 N ATOM 2552 CA PHE A 163 10.518 -1.077 -3.457 1.00 0.00 C ATOM 2553 C PHE A 163 11.690 -1.961 -3.050 1.00 0.00 C ATOM 2554 O PHE A 163 12.565 -2.261 -3.861 1.00 0.00 O ATOM 2555 CB PHE A 163 9.361 -1.944 -3.952 1.00 0.00 C ATOM 2556 CG PHE A 163 8.292 -1.165 -4.663 1.00 0.00 C ATOM 2557 CD1 PHE A 163 7.948 0.110 -4.244 1.00 0.00 C ATOM 2558 CD2 PHE A 163 7.629 -1.710 -5.752 1.00 0.00 C ATOM 2559 CE1 PHE A 163 6.964 0.828 -4.898 1.00 0.00 C ATOM 2560 CE2 PHE A 163 6.645 -0.998 -6.409 1.00 0.00 C ATOM 2561 CZ PHE A 163 6.311 0.273 -5.981 1.00 0.00 C ATOM 0 H PHE A 163 11.083 -0.530 -5.402 1.00 0.00 H new ATOM 0 HA PHE A 163 10.193 -0.513 -2.583 1.00 0.00 H new ATOM 0 HB2 PHE A 163 9.751 -2.708 -4.625 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.917 -2.464 -3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.454 0.548 -3.397 1.00 0.00 H new ATOM 0 HD2 PHE A 163 7.885 -2.703 -6.090 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.706 1.822 -4.562 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.137 -1.434 -7.256 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.541 0.831 -6.493 1.00 0.00 H new ATOM 2571 N ALA A 164 11.704 -2.369 -1.786 1.00 0.00 N ATOM 2572 CA ALA A 164 12.773 -3.211 -1.271 1.00 0.00 C ATOM 2573 C ALA A 164 12.235 -4.533 -0.732 1.00 0.00 C ATOM 2574 O ALA A 164 11.723 -4.597 0.384 1.00 0.00 O ATOM 2575 CB ALA A 164 13.531 -2.471 -0.186 1.00 0.00 C ATOM 0 H ALA A 164 10.987 -2.130 -1.101 1.00 0.00 H new ATOM 0 HA ALA A 164 13.449 -3.442 -2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 164 14.330 -3.105 0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 164 13.959 -1.558 -0.599 1.00 0.00 H new ATOM 0 HB3 ALA A 164 12.849 -2.217 0.626 1.00 0.00 H new ATOM 2581 N LEU A 165 12.371 -5.590 -1.527 1.00 0.00 N ATOM 2582 CA LEU A 165 11.914 -6.913 -1.126 1.00 0.00 C ATOM 2583 C LEU A 165 12.947 -7.565 -0.216 1.00 0.00 C ATOM 2584 O LEU A 165 14.087 -7.788 -0.623 1.00 0.00 O ATOM 2585 CB LEU A 165 11.665 -7.777 -2.368 1.00 0.00 C ATOM 2586 CG LEU A 165 12.136 -9.230 -2.270 1.00 0.00 C ATOM 2587 CD1 LEU A 165 11.497 -9.921 -1.076 1.00 0.00 C ATOM 2588 CD2 LEU A 165 11.820 -9.978 -3.556 1.00 0.00 C ATOM 0 H LEU A 165 12.795 -5.554 -2.454 1.00 0.00 H new ATOM 0 HA LEU A 165 10.978 -6.819 -0.575 1.00 0.00 H new ATOM 0 HB2 LEU A 165 10.596 -7.774 -2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 165 12.161 -7.310 -3.219 1.00 0.00 H new ATOM 0 HG LEU A 165 13.217 -9.233 -2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.845 -10.953 -1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.775 -9.398 -0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 165 10.413 -9.909 -1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 165 12.161 -11.010 -3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 165 10.744 -9.965 -3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 165 12.328 -9.496 -4.391 1.00 0.00 H new ATOM 2600 N TRP A 166 12.554 -7.863 1.016 1.00 0.00 N ATOM 2601 CA TRP A 166 13.470 -8.476 1.961 1.00 0.00 C ATOM 2602 C TRP A 166 13.286 -9.975 2.008 1.00 0.00 C ATOM 2603 O TRP A 166 12.180 -10.482 2.196 1.00 0.00 O ATOM 2604 CB TRP A 166 13.337 -7.809 3.326 1.00 0.00 C ATOM 2605 CG TRP A 166 13.771 -6.388 3.220 1.00 0.00 C ATOM 2606 CD1 TRP A 166 14.279 -5.821 2.094 1.00 0.00 C ATOM 2607 CD2 TRP A 166 13.751 -5.360 4.219 1.00 0.00 C ATOM 2608 NE1 TRP A 166 14.576 -4.515 2.315 1.00 0.00 N ATOM 2609 CE2 TRP A 166 14.265 -4.197 3.610 1.00 0.00 C ATOM 2610 CE3 TRP A 166 13.355 -5.297 5.558 1.00 0.00 C ATOM 2611 CZ2 TRP A 166 14.390 -2.991 4.288 1.00 0.00 C ATOM 2612 CZ3 TRP A 166 13.482 -4.093 6.234 1.00 0.00 C ATOM 2613 CH2 TRP A 166 13.996 -2.953 5.596 1.00 0.00 C ATOM 0 H TRP A 166 11.616 -7.691 1.379 1.00 0.00 H new ATOM 0 HA TRP A 166 14.494 -8.314 1.625 1.00 0.00 H new ATOM 0 HB2 TRP A 166 12.304 -7.862 3.671 1.00 0.00 H new ATOM 0 HB3 TRP A 166 13.946 -8.334 4.062 1.00 0.00 H new ATOM 0 HD1 TRP A 166 14.426 -6.336 1.156 1.00 0.00 H new ATOM 0 HE1 TRP A 166 14.968 -3.873 1.626 1.00 0.00 H new ATOM 0 HE3 TRP A 166 12.958 -6.169 6.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.785 -2.113 3.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 13.180 -4.031 7.269 1.00 0.00 H new ATOM 0 HH2 TRP A 166 14.082 -2.029 6.149 1.00 0.00 H new ATOM 2624 N THR A 167 14.386 -10.674 1.773 1.00 0.00 N ATOM 2625 CA THR A 167 14.366 -12.128 1.719 1.00 0.00 C ATOM 2626 C THR A 167 15.152 -12.772 2.852 1.00 0.00 C ATOM 2627 O THR A 167 16.333 -12.490 3.049 1.00 0.00 O ATOM 2628 CB THR A 167 14.923 -12.585 0.377 1.00 0.00 C ATOM 2629 OG1 THR A 167 15.983 -11.740 -0.033 1.00 0.00 O ATOM 2630 CG2 THR A 167 13.889 -12.591 -0.725 1.00 0.00 C ATOM 0 H THR A 167 15.304 -10.258 1.617 1.00 0.00 H new ATOM 0 HA THR A 167 13.330 -12.447 1.834 1.00 0.00 H new ATOM 0 HB THR A 167 15.268 -13.607 0.535 1.00 0.00 H new ATOM 0 HG1 THR A 167 16.583 -11.576 0.725 1.00 0.00 H new ATOM 0 HG21 THR A 167 14.350 -12.926 -1.654 1.00 0.00 H new ATOM 0 HG22 THR A 167 13.077 -13.267 -0.458 1.00 0.00 H new ATOM 0 HG23 THR A 167 13.494 -11.584 -0.858 1.00 0.00 H new ATOM 2638 N LYS A 168 14.480 -13.657 3.580 1.00 0.00 N ATOM 2639 CA LYS A 168 15.096 -14.373 4.690 1.00 0.00 C ATOM 2640 C LYS A 168 16.376 -15.082 4.239 1.00 0.00 C ATOM 2641 O LYS A 168 17.295 -15.277 5.030 1.00 0.00 O ATOM 2642 CB LYS A 168 14.101 -15.384 5.279 1.00 0.00 C ATOM 2643 CG LYS A 168 14.739 -16.668 5.791 1.00 0.00 C ATOM 2644 CD LYS A 168 14.047 -17.175 7.046 1.00 0.00 C ATOM 2645 CE LYS A 168 14.140 -18.687 7.163 1.00 0.00 C ATOM 2646 NZ LYS A 168 14.763 -19.106 8.449 1.00 0.00 N ATOM 0 H LYS A 168 13.502 -13.897 3.419 1.00 0.00 H new ATOM 0 HA LYS A 168 15.365 -13.651 5.461 1.00 0.00 H new ATOM 0 HB2 LYS A 168 13.561 -14.909 6.098 1.00 0.00 H new ATOM 0 HB3 LYS A 168 13.365 -15.637 4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 168 14.693 -17.432 5.015 1.00 0.00 H new ATOM 0 HG3 LYS A 168 15.794 -16.492 6.002 1.00 0.00 H new ATOM 0 HD2 LYS A 168 14.499 -16.713 7.924 1.00 0.00 H new ATOM 0 HD3 LYS A 168 12.999 -16.874 7.031 1.00 0.00 H new ATOM 0 HE2 LYS A 168 13.143 -19.119 7.085 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.724 -19.080 6.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 14.808 -20.144 8.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 15.724 -18.714 8.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 14.192 -18.752 9.243 1.00 0.00 H new ATOM 2660 N CYS A 169 16.421 -15.465 2.963 1.00 0.00 N ATOM 2661 CA CYS A 169 17.583 -16.156 2.401 1.00 0.00 C ATOM 2662 C CYS A 169 17.180 -17.000 1.195 1.00 0.00 C ATOM 2663 O CYS A 169 17.372 -16.596 0.049 1.00 0.00 O ATOM 2664 CB CYS A 169 18.243 -17.047 3.456 1.00 0.00 C ATOM 2665 SG CYS A 169 19.712 -16.306 4.243 1.00 0.00 S ATOM 0 H CYS A 169 15.664 -15.308 2.297 1.00 0.00 H new ATOM 0 HA CYS A 169 18.298 -15.399 2.078 1.00 0.00 H new ATOM 0 HB2 CYS A 169 17.510 -17.282 4.228 1.00 0.00 H new ATOM 0 HB3 CYS A 169 18.530 -17.990 2.991 1.00 0.00 H new ATOM 2670 N GLU A 170 16.615 -18.173 1.463 1.00 0.00 N ATOM 2671 CA GLU A 170 16.173 -19.078 0.405 1.00 0.00 C ATOM 2672 C GLU A 170 17.309 -19.418 -0.559 1.00 0.00 C ATOM 2673 O GLU A 170 17.068 -19.897 -1.666 1.00 0.00 O ATOM 2674 CB GLU A 170 15.009 -18.458 -0.369 1.00 0.00 C ATOM 2675 CG GLU A 170 13.693 -19.195 -0.182 1.00 0.00 C ATOM 2676 CD GLU A 170 12.789 -19.092 -1.395 1.00 0.00 C ATOM 2677 OE1 GLU A 170 12.347 -17.967 -1.712 1.00 0.00 O ATOM 2678 OE2 GLU A 170 12.522 -20.135 -2.027 1.00 0.00 O ATOM 0 H GLU A 170 16.451 -18.521 2.408 1.00 0.00 H new ATOM 0 HA GLU A 170 15.845 -20.002 0.880 1.00 0.00 H new ATOM 0 HB2 GLU A 170 14.884 -17.422 -0.053 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.258 -18.440 -1.430 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.896 -20.245 0.027 1.00 0.00 H new ATOM 0 HG3 GLU A 170 13.175 -18.791 0.688 1.00 0.00 H new ATOM 2685 N ASP A 171 18.545 -19.176 -0.133 1.00 0.00 N ATOM 2686 CA ASP A 171 19.708 -19.468 -0.968 1.00 0.00 C ATOM 2687 C ASP A 171 19.911 -18.404 -2.035 1.00 0.00 C ATOM 2688 O ASP A 171 20.889 -18.442 -2.781 1.00 0.00 O ATOM 2689 CB ASP A 171 19.555 -20.840 -1.624 1.00 0.00 C ATOM 2690 CG ASP A 171 19.091 -21.901 -0.645 1.00 0.00 C ATOM 2691 OD1 ASP A 171 18.865 -21.560 0.535 1.00 0.00 O ATOM 2692 OD2 ASP A 171 18.952 -23.071 -1.059 1.00 0.00 O ATOM 0 H ASP A 171 18.768 -18.781 0.780 1.00 0.00 H new ATOM 0 HA ASP A 171 20.587 -19.470 -0.323 1.00 0.00 H new ATOM 0 HB2 ASP A 171 18.841 -20.770 -2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 171 20.509 -21.141 -2.057 1.00 0.00 H new ATOM 2697 N LYS A 172 18.981 -17.461 -2.107 1.00 0.00 N ATOM 2698 CA LYS A 172 19.046 -16.383 -3.081 1.00 0.00 C ATOM 2699 C LYS A 172 18.691 -16.855 -4.484 1.00 0.00 C ATOM 2700 O LYS A 172 18.253 -16.059 -5.313 1.00 0.00 O ATOM 2701 CB LYS A 172 20.428 -15.741 -3.061 1.00 0.00 C ATOM 2702 CG LYS A 172 20.451 -14.393 -2.365 1.00 0.00 C ATOM 2703 CD LYS A 172 21.873 -13.917 -2.112 1.00 0.00 C ATOM 2704 CE LYS A 172 21.982 -13.167 -0.795 1.00 0.00 C ATOM 2705 NZ LYS A 172 21.847 -14.076 0.377 1.00 0.00 N ATOM 0 H LYS A 172 18.166 -17.423 -1.495 1.00 0.00 H new ATOM 0 HA LYS A 172 18.302 -15.638 -2.799 1.00 0.00 H new ATOM 0 HB2 LYS A 172 21.126 -16.413 -2.561 1.00 0.00 H new ATOM 0 HB3 LYS A 172 20.780 -15.620 -4.085 1.00 0.00 H new ATOM 0 HG2 LYS A 172 19.924 -13.659 -2.975 1.00 0.00 H new ATOM 0 HG3 LYS A 172 19.916 -14.463 -1.418 1.00 0.00 H new ATOM 0 HD2 LYS A 172 22.548 -14.773 -2.102 1.00 0.00 H new ATOM 0 HD3 LYS A 172 22.192 -13.269 -2.929 1.00 0.00 H new ATOM 0 HE2 LYS A 172 22.943 -12.655 -0.748 1.00 0.00 H new ATOM 0 HE3 LYS A 172 21.209 -12.400 -0.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 22.221 -13.606 1.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 20.844 -14.307 0.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 22.382 -14.951 0.201 1.00 0.00 H new ATOM 2719 N GLU A 173 18.857 -18.143 -4.758 1.00 0.00 N ATOM 2720 CA GLU A 173 18.522 -18.663 -6.069 1.00 0.00 C ATOM 2721 C GLU A 173 17.066 -18.360 -6.380 1.00 0.00 C ATOM 2722 O GLU A 173 16.739 -17.831 -7.443 1.00 0.00 O ATOM 2723 CB GLU A 173 18.784 -20.168 -6.146 1.00 0.00 C ATOM 2724 CG GLU A 173 19.919 -20.636 -5.249 1.00 0.00 C ATOM 2725 CD GLU A 173 20.604 -21.881 -5.777 1.00 0.00 C ATOM 2726 OE1 GLU A 173 20.177 -22.391 -6.834 1.00 0.00 O ATOM 2727 OE2 GLU A 173 21.569 -22.345 -5.135 1.00 0.00 O ATOM 0 H GLU A 173 19.216 -18.834 -4.099 1.00 0.00 H new ATOM 0 HA GLU A 173 19.157 -18.177 -6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 173 17.873 -20.701 -5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 173 19.013 -20.436 -7.177 1.00 0.00 H new ATOM 0 HG2 GLU A 173 20.653 -19.836 -5.151 1.00 0.00 H new ATOM 0 HG3 GLU A 173 19.529 -20.836 -4.251 1.00 0.00 H new ATOM 2734 N PRO A 174 16.173 -18.674 -5.435 1.00 0.00 N ATOM 2735 CA PRO A 174 14.748 -18.417 -5.587 1.00 0.00 C ATOM 2736 C PRO A 174 14.455 -16.926 -5.532 1.00 0.00 C ATOM 2737 O PRO A 174 13.401 -16.472 -5.976 1.00 0.00 O ATOM 2738 CB PRO A 174 14.104 -19.142 -4.396 1.00 0.00 C ATOM 2739 CG PRO A 174 15.193 -19.963 -3.783 1.00 0.00 C ATOM 2740 CD PRO A 174 16.482 -19.280 -4.137 1.00 0.00 C ATOM 0 HA PRO A 174 14.364 -18.765 -6.546 1.00 0.00 H new ATOM 0 HB2 PRO A 174 13.699 -18.430 -3.677 1.00 0.00 H new ATOM 0 HB3 PRO A 174 13.276 -19.771 -4.722 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.071 -20.027 -2.702 1.00 0.00 H new ATOM 0 HG3 PRO A 174 15.175 -20.983 -4.167 1.00 0.00 H new ATOM 0 HD2 PRO A 174 16.762 -18.531 -3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 174 17.310 -19.986 -4.205 1.00 0.00 H new ATOM 2748 N LEU A 175 15.406 -16.164 -4.993 1.00 0.00 N ATOM 2749 CA LEU A 175 15.251 -14.724 -4.899 1.00 0.00 C ATOM 2750 C LEU A 175 15.472 -14.090 -6.257 1.00 0.00 C ATOM 2751 O LEU A 175 14.557 -13.506 -6.835 1.00 0.00 O ATOM 2752 CB LEU A 175 16.234 -14.150 -3.890 1.00 0.00 C ATOM 2753 CG LEU A 175 15.998 -14.591 -2.453 1.00 0.00 C ATOM 2754 CD1 LEU A 175 15.854 -16.104 -2.367 1.00 0.00 C ATOM 2755 CD2 LEU A 175 17.130 -14.105 -1.572 1.00 0.00 C ATOM 0 H LEU A 175 16.284 -16.523 -4.619 1.00 0.00 H new ATOM 0 HA LEU A 175 14.238 -14.503 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.244 -14.437 -4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.186 -13.062 -3.935 1.00 0.00 H new ATOM 0 HG LEU A 175 15.066 -14.149 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.686 -16.395 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 175 15.008 -16.424 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 175 16.765 -16.578 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 175 16.954 -14.424 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 175 18.072 -14.524 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 175 17.179 -13.017 -1.610 1.00 0.00 H new ATOM 2767 N LEU A 176 16.682 -14.229 -6.783 1.00 0.00 N ATOM 2768 CA LEU A 176 16.986 -13.687 -8.089 1.00 0.00 C ATOM 2769 C LEU A 176 15.891 -14.092 -9.061 1.00 0.00 C ATOM 2770 O LEU A 176 15.637 -13.412 -10.056 1.00 0.00 O ATOM 2771 CB LEU A 176 18.345 -14.193 -8.571 1.00 0.00 C ATOM 2772 CG LEU A 176 19.549 -13.580 -7.855 1.00 0.00 C ATOM 2773 CD1 LEU A 176 19.236 -13.329 -6.389 1.00 0.00 C ATOM 2774 CD2 LEU A 176 20.769 -14.477 -8.000 1.00 0.00 C ATOM 0 H LEU A 176 17.458 -14.708 -6.326 1.00 0.00 H new ATOM 0 HA LEU A 176 17.033 -12.600 -8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 176 18.379 -15.275 -8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 176 18.434 -13.992 -9.639 1.00 0.00 H new ATOM 0 HG LEU A 176 19.771 -12.620 -8.321 1.00 0.00 H new ATOM 0 HD11 LEU A 176 20.107 -12.893 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 176 18.393 -12.642 -6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 176 18.983 -14.272 -5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 176 21.616 -14.025 -7.484 1.00 0.00 H new ATOM 0 HD22 LEU A 176 20.557 -15.453 -7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 176 21.009 -14.597 -9.056 1.00 0.00 H new ATOM 2786 N ARG A 177 15.225 -15.202 -8.744 1.00 0.00 N ATOM 2787 CA ARG A 177 14.134 -15.697 -9.574 1.00 0.00 C ATOM 2788 C ARG A 177 12.856 -14.924 -9.276 1.00 0.00 C ATOM 2789 O ARG A 177 12.241 -14.345 -10.174 1.00 0.00 O ATOM 2790 CB ARG A 177 13.910 -17.192 -9.329 1.00 0.00 C ATOM 2791 CG ARG A 177 14.777 -18.088 -10.198 1.00 0.00 C ATOM 2792 CD ARG A 177 14.505 -19.559 -9.925 1.00 0.00 C ATOM 2793 NE ARG A 177 14.970 -20.414 -11.013 1.00 0.00 N ATOM 2794 CZ ARG A 177 14.460 -20.385 -12.240 1.00 0.00 C ATOM 2795 NH1 ARG A 177 13.472 -19.550 -12.531 1.00 0.00 N ATOM 2796 NH2 ARG A 177 14.936 -21.193 -13.178 1.00 0.00 N ATOM 0 H ARG A 177 15.423 -15.772 -7.921 1.00 0.00 H new ATOM 0 HA ARG A 177 14.402 -15.551 -10.620 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.110 -17.414 -8.281 1.00 0.00 H new ATOM 0 HB3 ARG A 177 12.862 -17.428 -9.511 1.00 0.00 H new ATOM 0 HG2 ARG A 177 14.588 -17.871 -11.249 1.00 0.00 H new ATOM 0 HG3 ARG A 177 15.829 -17.870 -10.012 1.00 0.00 H new ATOM 0 HD2 ARG A 177 14.998 -19.852 -8.998 1.00 0.00 H new ATOM 0 HD3 ARG A 177 13.435 -19.708 -9.779 1.00 0.00 H new ATOM 0 HE ARG A 177 15.728 -21.069 -10.821 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.102 -18.928 -11.812 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.082 -19.530 -13.473 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.695 -21.838 -12.958 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.543 -21.169 -14.119 1.00 0.00 H new ATOM 2810 N ILE A 178 12.471 -14.904 -8.005 1.00 0.00 N ATOM 2811 CA ILE A 178 11.281 -14.190 -7.578 1.00 0.00 C ATOM 2812 C ILE A 178 11.418 -12.701 -7.886 1.00 0.00 C ATOM 2813 O ILE A 178 10.601 -12.125 -8.604 1.00 0.00 O ATOM 2814 CB ILE A 178 11.012 -14.432 -6.068 1.00 0.00 C ATOM 2815 CG1 ILE A 178 9.626 -15.050 -5.873 1.00 0.00 C ATOM 2816 CG2 ILE A 178 11.157 -13.158 -5.243 1.00 0.00 C ATOM 2817 CD1 ILE A 178 9.630 -16.271 -4.979 1.00 0.00 C ATOM 0 H ILE A 178 12.970 -15.377 -7.252 1.00 0.00 H new ATOM 0 HA ILE A 178 10.424 -14.572 -8.133 1.00 0.00 H new ATOM 0 HB ILE A 178 11.768 -15.129 -5.707 1.00 0.00 H new ATOM 0 HG12 ILE A 178 8.959 -14.300 -5.448 1.00 0.00 H new ATOM 0 HG13 ILE A 178 9.219 -15.323 -6.846 1.00 0.00 H new ATOM 0 HG21 ILE A 178 10.959 -13.379 -4.194 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.170 -12.770 -5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 178 10.445 -12.412 -5.597 1.00 0.00 H new ATOM 0 HD11 ILE A 178 8.615 -16.657 -4.885 1.00 0.00 H new ATOM 0 HD12 ILE A 178 10.271 -17.038 -5.414 1.00 0.00 H new ATOM 0 HD13 ILE A 178 10.007 -15.999 -3.993 1.00 0.00 H new ATOM 2829 N GLY A 179 12.466 -12.089 -7.344 1.00 0.00 N ATOM 2830 CA GLY A 179 12.702 -10.679 -7.580 1.00 0.00 C ATOM 2831 C GLY A 179 12.591 -10.324 -9.048 1.00 0.00 C ATOM 2832 O GLY A 179 11.965 -9.326 -9.408 1.00 0.00 O ATOM 0 H GLY A 179 13.155 -12.545 -6.746 1.00 0.00 H new ATOM 0 HA2 GLY A 179 11.984 -10.091 -7.009 1.00 0.00 H new ATOM 0 HA3 GLY A 179 13.694 -10.411 -7.216 1.00 0.00 H new ATOM 2836 N GLY A 180 13.198 -11.147 -9.900 1.00 0.00 N ATOM 2837 CA GLY A 180 13.147 -10.899 -11.328 1.00 0.00 C ATOM 2838 C GLY A 180 11.730 -10.686 -11.823 1.00 0.00 C ATOM 2839 O GLY A 180 11.447 -9.707 -12.515 1.00 0.00 O ATOM 0 H GLY A 180 13.722 -11.978 -9.626 1.00 0.00 H new ATOM 0 HA2 GLY A 180 13.748 -10.021 -11.564 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.592 -11.742 -11.857 1.00 0.00 H new ATOM 2843 N LYS A 181 10.837 -11.604 -11.466 1.00 0.00 N ATOM 2844 CA LYS A 181 9.441 -11.509 -11.878 1.00 0.00 C ATOM 2845 C LYS A 181 8.666 -10.568 -10.964 1.00 0.00 C ATOM 2846 O LYS A 181 7.582 -10.101 -11.314 1.00 0.00 O ATOM 2847 CB LYS A 181 8.789 -12.894 -11.876 1.00 0.00 C ATOM 2848 CG LYS A 181 9.310 -13.815 -12.967 1.00 0.00 C ATOM 2849 CD LYS A 181 8.322 -14.930 -13.269 1.00 0.00 C ATOM 2850 CE LYS A 181 8.953 -16.022 -14.118 1.00 0.00 C ATOM 2851 NZ LYS A 181 8.053 -17.198 -14.268 1.00 0.00 N ATOM 0 H LYS A 181 11.054 -12.420 -10.894 1.00 0.00 H new ATOM 0 HA LYS A 181 9.415 -11.105 -12.890 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.956 -13.363 -10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.711 -12.779 -11.994 1.00 0.00 H new ATOM 0 HG2 LYS A 181 9.499 -13.239 -13.873 1.00 0.00 H new ATOM 0 HG3 LYS A 181 10.263 -14.245 -12.658 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.959 -15.359 -12.335 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.456 -14.519 -13.788 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.195 -15.622 -15.103 1.00 0.00 H new ATOM 0 HE3 LYS A 181 9.892 -16.339 -13.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 8.520 -17.920 -14.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.842 -17.596 -13.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.167 -16.901 -14.725 1.00 0.00 H new ATOM 2865 N PHE A 182 9.227 -10.291 -9.792 1.00 0.00 N ATOM 2866 CA PHE A 182 8.587 -9.403 -8.830 1.00 0.00 C ATOM 2867 C PHE A 182 8.581 -7.966 -9.339 1.00 0.00 C ATOM 2868 O PHE A 182 7.663 -7.199 -9.053 1.00 0.00 O ATOM 2869 CB PHE A 182 9.305 -9.474 -7.482 1.00 0.00 C ATOM 2870 CG PHE A 182 8.483 -10.101 -6.394 1.00 0.00 C ATOM 2871 CD1 PHE A 182 7.713 -11.224 -6.649 1.00 0.00 C ATOM 2872 CD2 PHE A 182 8.480 -9.567 -5.114 1.00 0.00 C ATOM 2873 CE1 PHE A 182 6.955 -11.803 -5.648 1.00 0.00 C ATOM 2874 CE2 PHE A 182 7.725 -10.142 -4.110 1.00 0.00 C ATOM 2875 CZ PHE A 182 6.961 -11.262 -4.378 1.00 0.00 C ATOM 0 H PHE A 182 10.124 -10.669 -9.486 1.00 0.00 H new ATOM 0 HA PHE A 182 7.555 -9.730 -8.702 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.228 -10.042 -7.601 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.588 -8.466 -7.177 1.00 0.00 H new ATOM 0 HD1 PHE A 182 7.705 -11.652 -7.641 1.00 0.00 H new ATOM 0 HD2 PHE A 182 9.075 -8.691 -4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 182 6.359 -12.678 -5.860 1.00 0.00 H new ATOM 0 HE2 PHE A 182 7.732 -9.717 -3.117 1.00 0.00 H new ATOM 0 HZ PHE A 182 6.370 -11.713 -3.595 1.00 0.00 H new ATOM 2885 N LYS A 183 9.614 -7.610 -10.096 1.00 0.00 N ATOM 2886 CA LYS A 183 9.736 -6.271 -10.646 1.00 0.00 C ATOM 2887 C LYS A 183 9.084 -6.197 -12.025 1.00 0.00 C ATOM 2888 O LYS A 183 8.509 -5.176 -12.401 1.00 0.00 O ATOM 2889 CB LYS A 183 11.218 -5.881 -10.715 1.00 0.00 C ATOM 2890 CG LYS A 183 11.596 -5.058 -11.932 1.00 0.00 C ATOM 2891 CD LYS A 183 12.629 -3.998 -11.589 1.00 0.00 C ATOM 2892 CE LYS A 183 11.977 -2.649 -11.331 1.00 0.00 C ATOM 2893 NZ LYS A 183 12.985 -1.567 -11.158 1.00 0.00 N ATOM 0 H LYS A 183 10.381 -8.236 -10.342 1.00 0.00 H new ATOM 0 HA LYS A 183 9.217 -5.565 -9.997 1.00 0.00 H new ATOM 0 HB2 LYS A 183 11.475 -5.318 -9.818 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.821 -6.789 -10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 183 11.990 -5.714 -12.708 1.00 0.00 H new ATOM 0 HG3 LYS A 183 10.705 -4.581 -12.341 1.00 0.00 H new ATOM 0 HD2 LYS A 183 13.190 -4.307 -10.707 1.00 0.00 H new ATOM 0 HD3 LYS A 183 13.344 -3.907 -12.406 1.00 0.00 H new ATOM 0 HE2 LYS A 183 11.317 -2.400 -12.162 1.00 0.00 H new ATOM 0 HE3 LYS A 183 11.355 -2.712 -10.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 12.593 -0.822 -10.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 13.843 -1.959 -10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 13.224 -1.163 -12.086 1.00 0.00 H new ATOM 2907 N GLN A 184 9.177 -7.289 -12.772 1.00 0.00 N ATOM 2908 CA GLN A 184 8.593 -7.353 -14.107 1.00 0.00 C ATOM 2909 C GLN A 184 7.111 -7.032 -14.064 1.00 0.00 C ATOM 2910 O GLN A 184 6.594 -6.333 -14.932 1.00 0.00 O ATOM 2911 CB GLN A 184 8.817 -8.729 -14.722 1.00 0.00 C ATOM 2912 CG GLN A 184 9.578 -8.677 -16.036 1.00 0.00 C ATOM 2913 CD GLN A 184 10.901 -9.404 -15.967 1.00 0.00 C ATOM 2914 OE1 GLN A 184 11.009 -10.572 -16.345 1.00 0.00 O ATOM 2915 NE2 GLN A 184 11.921 -8.708 -15.481 1.00 0.00 N ATOM 0 H GLN A 184 9.651 -8.143 -12.477 1.00 0.00 H new ATOM 0 HA GLN A 184 9.088 -6.607 -14.729 1.00 0.00 H new ATOM 0 HB2 GLN A 184 9.366 -9.351 -14.015 1.00 0.00 H new ATOM 0 HB3 GLN A 184 7.852 -9.209 -14.886 1.00 0.00 H new ATOM 0 HG2 GLN A 184 8.966 -9.116 -16.824 1.00 0.00 H new ATOM 0 HG3 GLN A 184 9.753 -7.637 -16.310 1.00 0.00 H new ATOM 0 HE21 GLN A 184 11.783 -7.743 -15.181 1.00 0.00 H new ATOM 0 HE22 GLN A 184 12.843 -9.138 -15.408 1.00 0.00 H new ATOM 2924 N VAL A 185 6.430 -7.528 -13.040 1.00 0.00 N ATOM 2925 CA VAL A 185 5.012 -7.263 -12.884 1.00 0.00 C ATOM 2926 C VAL A 185 4.760 -5.775 -13.020 1.00 0.00 C ATOM 2927 O VAL A 185 3.716 -5.344 -13.510 1.00 0.00 O ATOM 2928 CB VAL A 185 4.506 -7.709 -11.512 1.00 0.00 C ATOM 2929 CG1 VAL A 185 3.020 -7.425 -11.375 1.00 0.00 C ATOM 2930 CG2 VAL A 185 4.809 -9.181 -11.277 1.00 0.00 C ATOM 0 H VAL A 185 6.837 -8.113 -12.310 1.00 0.00 H new ATOM 0 HA VAL A 185 4.483 -7.822 -13.656 1.00 0.00 H new ATOM 0 HB VAL A 185 5.031 -7.136 -10.747 1.00 0.00 H new ATOM 0 HG11 VAL A 185 2.677 -7.749 -10.392 1.00 0.00 H new ATOM 0 HG12 VAL A 185 2.842 -6.355 -11.487 1.00 0.00 H new ATOM 0 HG13 VAL A 185 2.473 -7.967 -12.147 1.00 0.00 H new ATOM 0 HG21 VAL A 185 4.440 -9.476 -10.295 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.319 -9.780 -12.044 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.886 -9.343 -11.324 1.00 0.00 H new ATOM 2940 N LEU A 186 5.747 -4.996 -12.591 1.00 0.00 N ATOM 2941 CA LEU A 186 5.664 -3.547 -12.671 1.00 0.00 C ATOM 2942 C LEU A 186 5.512 -3.127 -14.126 1.00 0.00 C ATOM 2943 O LEU A 186 5.127 -1.999 -14.433 1.00 0.00 O ATOM 2944 CB LEU A 186 6.918 -2.904 -12.067 1.00 0.00 C ATOM 2945 CG LEU A 186 7.387 -3.504 -10.739 1.00 0.00 C ATOM 2946 CD1 LEU A 186 8.835 -3.128 -10.466 1.00 0.00 C ATOM 2947 CD2 LEU A 186 6.492 -3.041 -9.602 1.00 0.00 C ATOM 0 H LEU A 186 6.614 -5.347 -12.184 1.00 0.00 H new ATOM 0 HA LEU A 186 4.797 -3.210 -12.104 1.00 0.00 H new ATOM 0 HB2 LEU A 186 7.730 -2.983 -12.789 1.00 0.00 H new ATOM 0 HB3 LEU A 186 6.726 -1.841 -11.919 1.00 0.00 H new ATOM 0 HG LEU A 186 7.322 -4.590 -10.809 1.00 0.00 H new ATOM 0 HD11 LEU A 186 9.151 -3.563 -9.518 1.00 0.00 H new ATOM 0 HD12 LEU A 186 9.467 -3.508 -11.269 1.00 0.00 H new ATOM 0 HD13 LEU A 186 8.926 -2.043 -10.415 1.00 0.00 H new ATOM 0 HD21 LEU A 186 6.839 -3.477 -8.665 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.526 -1.954 -9.531 1.00 0.00 H new ATOM 0 HD23 LEU A 186 5.467 -3.360 -9.793 1.00 0.00 H new ATOM 2959 N LYS A 187 5.820 -4.057 -15.016 1.00 0.00 N ATOM 2960 CA LYS A 187 5.723 -3.814 -16.451 1.00 0.00 C ATOM 2961 C LYS A 187 6.805 -2.847 -16.915 1.00 0.00 C ATOM 2962 O LYS A 187 6.576 -2.020 -17.797 1.00 0.00 O ATOM 2963 CB LYS A 187 4.342 -3.261 -16.805 1.00 0.00 C ATOM 2964 CG LYS A 187 3.199 -4.179 -16.405 1.00 0.00 C ATOM 2965 CD LYS A 187 2.843 -5.145 -17.523 1.00 0.00 C ATOM 2966 CE LYS A 187 1.683 -6.045 -17.131 1.00 0.00 C ATOM 2967 NZ LYS A 187 2.121 -7.169 -16.257 1.00 0.00 N ATOM 0 H LYS A 187 6.141 -4.993 -14.770 1.00 0.00 H new ATOM 0 HA LYS A 187 5.868 -4.765 -16.964 1.00 0.00 H new ATOM 0 HB2 LYS A 187 4.210 -2.296 -16.316 1.00 0.00 H new ATOM 0 HB3 LYS A 187 4.295 -3.083 -17.879 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.477 -4.740 -15.513 1.00 0.00 H new ATOM 0 HG3 LYS A 187 2.325 -3.582 -16.147 1.00 0.00 H new ATOM 0 HD2 LYS A 187 2.583 -4.584 -18.421 1.00 0.00 H new ATOM 0 HD3 LYS A 187 3.712 -5.755 -17.769 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.926 -5.456 -16.613 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.215 -6.446 -18.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 1.300 -7.759 -16.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 2.825 -7.746 -16.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.545 -6.788 -15.387 1.00 0.00 H new ATOM 2981 N LEU A 188 7.985 -2.956 -16.316 1.00 0.00 N ATOM 2982 CA LEU A 188 9.102 -2.094 -16.667 1.00 0.00 C ATOM 2983 C LEU A 188 9.493 -2.271 -18.135 1.00 0.00 C ATOM 2984 O LEU A 188 8.648 -2.573 -18.978 1.00 0.00 O ATOM 2985 CB LEU A 188 10.294 -2.382 -15.751 1.00 0.00 C ATOM 2986 CG LEU A 188 10.964 -3.740 -15.958 1.00 0.00 C ATOM 2987 CD1 LEU A 188 12.360 -3.568 -16.535 1.00 0.00 C ATOM 2988 CD2 LEU A 188 11.023 -4.509 -14.648 1.00 0.00 C ATOM 0 H LEU A 188 8.191 -3.635 -15.583 1.00 0.00 H new ATOM 0 HA LEU A 188 8.794 -1.058 -16.528 1.00 0.00 H new ATOM 0 HB2 LEU A 188 11.040 -1.601 -15.897 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.960 -2.314 -14.716 1.00 0.00 H new ATOM 0 HG LEU A 188 10.367 -4.311 -16.669 1.00 0.00 H new ATOM 0 HD11 LEU A 188 12.819 -4.547 -16.675 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.296 -3.057 -17.496 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.967 -2.977 -15.849 1.00 0.00 H new ATOM 0 HD21 LEU A 188 11.503 -5.474 -14.814 1.00 0.00 H new ATOM 0 HD22 LEU A 188 11.596 -3.939 -13.917 1.00 0.00 H new ATOM 0 HD23 LEU A 188 10.012 -4.667 -14.273 1.00 0.00 H new ATOM 3000 N THR A 189 10.773 -2.071 -18.435 1.00 0.00 N ATOM 3001 CA THR A 189 11.271 -2.198 -19.801 1.00 0.00 C ATOM 3002 C THR A 189 11.457 -3.654 -20.198 1.00 0.00 C ATOM 3003 O THR A 189 11.931 -3.952 -21.295 1.00 0.00 O ATOM 3004 CB THR A 189 12.595 -1.445 -19.952 1.00 0.00 C ATOM 3005 OG1 THR A 189 13.216 -1.263 -18.691 1.00 0.00 O ATOM 3006 CG2 THR A 189 12.439 -0.080 -20.587 1.00 0.00 C ATOM 0 H THR A 189 11.485 -1.820 -17.749 1.00 0.00 H new ATOM 0 HA THR A 189 10.526 -1.761 -20.466 1.00 0.00 H new ATOM 0 HB THR A 189 13.206 -2.066 -20.608 1.00 0.00 H new ATOM 0 HG1 THR A 189 14.061 -0.781 -18.809 1.00 0.00 H new ATOM 0 HG21 THR A 189 13.415 0.399 -20.664 1.00 0.00 H new ATOM 0 HG22 THR A 189 12.008 -0.189 -21.582 1.00 0.00 H new ATOM 0 HG23 THR A 189 11.781 0.534 -19.972 1.00 0.00 H new ATOM 3014 N ASP A 190 11.098 -4.559 -19.298 1.00 0.00 N ATOM 3015 CA ASP A 190 11.243 -5.983 -19.553 1.00 0.00 C ATOM 3016 C ASP A 190 12.709 -6.397 -19.457 1.00 0.00 C ATOM 3017 O ASP A 190 13.040 -7.577 -19.580 1.00 0.00 O ATOM 3018 CB ASP A 190 10.690 -6.337 -20.935 1.00 0.00 C ATOM 3019 CG ASP A 190 9.917 -7.641 -20.932 1.00 0.00 C ATOM 3020 OD1 ASP A 190 10.524 -8.691 -20.632 1.00 0.00 O ATOM 3021 OD2 ASP A 190 8.705 -7.613 -21.231 1.00 0.00 O ATOM 0 H ASP A 190 10.704 -4.331 -18.385 1.00 0.00 H new ATOM 0 HA ASP A 190 10.675 -6.525 -18.797 1.00 0.00 H new ATOM 0 HB2 ASP A 190 10.040 -5.533 -21.280 1.00 0.00 H new ATOM 0 HB3 ASP A 190 11.514 -6.408 -21.646 1.00 0.00 H new ATOM 3026 N ASP A 191 13.586 -5.417 -19.238 1.00 0.00 N ATOM 3027 CA ASP A 191 15.015 -5.682 -19.129 1.00 0.00 C ATOM 3028 C ASP A 191 15.322 -6.546 -17.910 1.00 0.00 C ATOM 3029 O ASP A 191 16.169 -7.436 -17.967 1.00 0.00 O ATOM 3030 CB ASP A 191 15.792 -4.367 -19.049 1.00 0.00 C ATOM 3031 CG ASP A 191 16.514 -4.043 -20.342 1.00 0.00 C ATOM 3032 OD1 ASP A 191 17.226 -4.928 -20.863 1.00 0.00 O ATOM 3033 OD2 ASP A 191 16.368 -2.905 -20.835 1.00 0.00 O ATOM 0 H ASP A 191 13.330 -4.435 -19.133 1.00 0.00 H new ATOM 0 HA ASP A 191 15.326 -6.227 -20.020 1.00 0.00 H new ATOM 0 HB2 ASP A 191 15.105 -3.556 -18.807 1.00 0.00 H new ATOM 0 HB3 ASP A 191 16.516 -4.425 -18.236 1.00 0.00 H new ATOM 3038 N GLY A 192 14.629 -6.278 -16.808 1.00 0.00 N ATOM 3039 CA GLY A 192 14.846 -7.041 -15.593 1.00 0.00 C ATOM 3040 C GLY A 192 15.384 -6.190 -14.459 1.00 0.00 C ATOM 3041 O GLY A 192 15.906 -6.715 -13.476 1.00 0.00 O ATOM 0 H GLY A 192 13.922 -5.547 -16.735 1.00 0.00 H new ATOM 0 HA2 GLY A 192 13.907 -7.500 -15.284 1.00 0.00 H new ATOM 0 HA3 GLY A 192 15.545 -7.852 -15.797 1.00 0.00 H new ATOM 3045 N HIS A 193 15.261 -4.873 -14.603 1.00 0.00 N ATOM 3046 CA HIS A 193 15.737 -3.938 -13.591 1.00 0.00 C ATOM 3047 C HIS A 193 15.606 -4.522 -12.190 1.00 0.00 C ATOM 3048 O HIS A 193 14.762 -5.384 -11.940 1.00 0.00 O ATOM 3049 CB HIS A 193 14.967 -2.621 -13.685 1.00 0.00 C ATOM 3050 CG HIS A 193 15.407 -1.759 -14.822 1.00 0.00 C ATOM 3051 ND1 HIS A 193 16.139 -2.238 -15.887 1.00 0.00 N ATOM 3052 CD2 HIS A 193 15.217 -0.440 -15.062 1.00 0.00 C ATOM 3053 CE1 HIS A 193 16.382 -1.253 -16.732 1.00 0.00 C ATOM 3054 NE2 HIS A 193 15.832 -0.151 -16.254 1.00 0.00 N ATOM 0 H HIS A 193 14.833 -4.429 -15.416 1.00 0.00 H new ATOM 0 HA HIS A 193 16.794 -3.750 -13.780 1.00 0.00 H new ATOM 0 HB2 HIS A 193 13.904 -2.837 -13.792 1.00 0.00 H new ATOM 0 HB3 HIS A 193 15.088 -2.070 -12.752 1.00 0.00 H new ATOM 0 HD2 HIS A 193 14.681 0.255 -14.432 1.00 0.00 H new ATOM 0 HE1 HIS A 193 16.936 -1.334 -17.656 1.00 0.00 H new ATOM 0 HE2 HIS A 193 15.860 0.766 -16.699 1.00 0.00 H new ATOM 3063 N LEU A 194 16.452 -4.051 -11.281 1.00 0.00 N ATOM 3064 CA LEU A 194 16.441 -4.527 -9.905 1.00 0.00 C ATOM 3065 C LEU A 194 17.771 -4.229 -9.225 1.00 0.00 C ATOM 3066 O LEU A 194 18.736 -3.829 -9.876 1.00 0.00 O ATOM 3067 CB LEU A 194 16.167 -6.031 -9.866 1.00 0.00 C ATOM 3068 CG LEU A 194 14.728 -6.423 -9.530 1.00 0.00 C ATOM 3069 CD1 LEU A 194 14.246 -7.524 -10.461 1.00 0.00 C ATOM 3070 CD2 LEU A 194 14.624 -6.864 -8.078 1.00 0.00 C ATOM 0 H LEU A 194 17.155 -3.338 -11.474 1.00 0.00 H new ATOM 0 HA LEU A 194 15.647 -4.006 -9.370 1.00 0.00 H new ATOM 0 HB2 LEU A 194 16.425 -6.456 -10.836 1.00 0.00 H new ATOM 0 HB3 LEU A 194 16.831 -6.486 -9.131 1.00 0.00 H new ATOM 0 HG LEU A 194 14.089 -5.551 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.220 -7.791 -10.208 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.286 -7.172 -11.492 1.00 0.00 H new ATOM 0 HD13 LEU A 194 14.886 -8.399 -10.351 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.593 -7.140 -7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 194 15.274 -7.723 -7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 194 14.930 -6.046 -7.426 1.00 0.00 H new ATOM 3082 N GLU A 195 17.818 -4.430 -7.915 1.00 0.00 N ATOM 3083 CA GLU A 195 19.035 -4.187 -7.151 1.00 0.00 C ATOM 3084 C GLU A 195 19.112 -5.109 -5.942 1.00 0.00 C ATOM 3085 O GLU A 195 18.544 -4.822 -4.889 1.00 0.00 O ATOM 3086 CB GLU A 195 19.103 -2.731 -6.698 1.00 0.00 C ATOM 3087 CG GLU A 195 19.195 -1.739 -7.846 1.00 0.00 C ATOM 3088 CD GLU A 195 20.150 -0.598 -7.555 1.00 0.00 C ATOM 3089 OE1 GLU A 195 20.377 -0.302 -6.363 1.00 0.00 O ATOM 3090 OE2 GLU A 195 20.672 -0.001 -8.520 1.00 0.00 O ATOM 0 H GLU A 195 17.029 -4.760 -7.359 1.00 0.00 H new ATOM 0 HA GLU A 195 19.884 -4.395 -7.802 1.00 0.00 H new ATOM 0 HB2 GLU A 195 18.219 -2.503 -6.102 1.00 0.00 H new ATOM 0 HB3 GLU A 195 19.968 -2.602 -6.047 1.00 0.00 H new ATOM 0 HG2 GLU A 195 19.521 -2.260 -8.746 1.00 0.00 H new ATOM 0 HG3 GLU A 195 18.204 -1.335 -8.052 1.00 0.00 H new ATOM 3097 N PHE A 196 19.822 -6.214 -6.105 1.00 0.00 N ATOM 3098 CA PHE A 196 19.986 -7.187 -5.033 1.00 0.00 C ATOM 3099 C PHE A 196 21.271 -6.916 -4.260 1.00 0.00 C ATOM 3100 O PHE A 196 22.372 -7.039 -4.800 1.00 0.00 O ATOM 3101 CB PHE A 196 19.998 -8.603 -5.605 1.00 0.00 C ATOM 3102 CG PHE A 196 19.283 -8.722 -6.921 1.00 0.00 C ATOM 3103 CD1 PHE A 196 19.940 -8.444 -8.108 1.00 0.00 C ATOM 3104 CD2 PHE A 196 17.953 -9.106 -6.972 1.00 0.00 C ATOM 3105 CE1 PHE A 196 19.287 -8.549 -9.321 1.00 0.00 C ATOM 3106 CE2 PHE A 196 17.294 -9.212 -8.181 1.00 0.00 C ATOM 3107 CZ PHE A 196 17.961 -8.933 -9.357 1.00 0.00 C ATOM 0 H PHE A 196 20.297 -6.462 -6.973 1.00 0.00 H new ATOM 0 HA PHE A 196 19.145 -7.094 -4.346 1.00 0.00 H new ATOM 0 HB2 PHE A 196 21.031 -8.927 -5.731 1.00 0.00 H new ATOM 0 HB3 PHE A 196 19.537 -9.281 -4.887 1.00 0.00 H new ATOM 0 HD1 PHE A 196 20.976 -8.141 -8.085 1.00 0.00 H new ATOM 0 HD2 PHE A 196 17.425 -9.325 -6.056 1.00 0.00 H new ATOM 0 HE1 PHE A 196 19.812 -8.331 -10.239 1.00 0.00 H new ATOM 0 HE2 PHE A 196 16.257 -9.513 -8.206 1.00 0.00 H new ATOM 0 HZ PHE A 196 17.447 -9.015 -10.303 1.00 0.00 H new ATOM 3117 N PHE A 197 21.121 -6.534 -2.997 1.00 0.00 N ATOM 3118 CA PHE A 197 22.265 -6.228 -2.144 1.00 0.00 C ATOM 3119 C PHE A 197 22.387 -7.224 -0.996 1.00 0.00 C ATOM 3120 O PHE A 197 21.508 -8.058 -0.783 1.00 0.00 O ATOM 3121 CB PHE A 197 22.137 -4.812 -1.584 1.00 0.00 C ATOM 3122 CG PHE A 197 22.506 -3.739 -2.569 1.00 0.00 C ATOM 3123 CD1 PHE A 197 23.834 -3.489 -2.874 1.00 0.00 C ATOM 3124 CD2 PHE A 197 21.526 -2.982 -3.189 1.00 0.00 C ATOM 3125 CE1 PHE A 197 24.178 -2.503 -3.780 1.00 0.00 C ATOM 3126 CE2 PHE A 197 21.862 -1.995 -4.095 1.00 0.00 C ATOM 3127 CZ PHE A 197 23.190 -1.755 -4.392 1.00 0.00 C ATOM 0 H PHE A 197 20.216 -6.428 -2.539 1.00 0.00 H new ATOM 0 HA PHE A 197 23.165 -6.301 -2.755 1.00 0.00 H new ATOM 0 HB2 PHE A 197 21.111 -4.653 -1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 197 22.773 -4.720 -0.704 1.00 0.00 H new ATOM 0 HD1 PHE A 197 24.610 -4.071 -2.399 1.00 0.00 H new ATOM 0 HD2 PHE A 197 20.486 -3.166 -2.961 1.00 0.00 H new ATOM 0 HE1 PHE A 197 25.217 -2.318 -4.009 1.00 0.00 H new ATOM 0 HE2 PHE A 197 21.088 -1.412 -4.571 1.00 0.00 H new ATOM 0 HZ PHE A 197 23.455 -0.985 -5.101 1.00 0.00 H new ATOM 3137 N PRO A 198 23.494 -7.142 -0.240 1.00 0.00 N ATOM 3138 CA PRO A 198 23.759 -8.027 0.895 1.00 0.00 C ATOM 3139 C PRO A 198 22.924 -7.668 2.120 1.00 0.00 C ATOM 3140 O PRO A 198 22.907 -6.520 2.560 1.00 0.00 O ATOM 3141 CB PRO A 198 25.253 -7.810 1.191 1.00 0.00 C ATOM 3142 CG PRO A 198 25.767 -6.929 0.097 1.00 0.00 C ATOM 3143 CD PRO A 198 24.581 -6.182 -0.436 1.00 0.00 C ATOM 0 HA PRO A 198 23.503 -9.061 0.663 1.00 0.00 H new ATOM 0 HB2 PRO A 198 25.394 -7.344 2.166 1.00 0.00 H new ATOM 0 HB3 PRO A 198 25.788 -8.759 1.212 1.00 0.00 H new ATOM 0 HG2 PRO A 198 26.522 -6.240 0.475 1.00 0.00 H new ATOM 0 HG3 PRO A 198 26.239 -7.520 -0.688 1.00 0.00 H new ATOM 0 HD2 PRO A 198 24.407 -5.254 0.108 1.00 0.00 H new ATOM 0 HD3 PRO A 198 24.705 -5.917 -1.486 1.00 0.00 H new ATOM 3151 N HIS A 199 22.233 -8.664 2.664 1.00 0.00 N ATOM 3152 CA HIS A 199 21.392 -8.469 3.838 1.00 0.00 C ATOM 3153 C HIS A 199 22.222 -8.046 5.047 1.00 0.00 C ATOM 3154 O HIS A 199 21.686 -7.528 6.024 1.00 0.00 O ATOM 3155 CB HIS A 199 20.632 -9.756 4.158 1.00 0.00 C ATOM 3156 CG HIS A 199 21.510 -10.861 4.660 1.00 0.00 C ATOM 3157 ND1 HIS A 199 21.951 -11.894 3.861 1.00 0.00 N ATOM 3158 CD2 HIS A 199 22.033 -11.090 5.889 1.00 0.00 C ATOM 3159 CE1 HIS A 199 22.705 -12.711 4.575 1.00 0.00 C ATOM 3160 NE2 HIS A 199 22.770 -12.245 5.809 1.00 0.00 N ATOM 0 H HIS A 199 22.240 -9.620 2.308 1.00 0.00 H new ATOM 0 HA HIS A 199 20.681 -7.673 3.615 1.00 0.00 H new ATOM 0 HB2 HIS A 199 19.869 -9.541 4.906 1.00 0.00 H new ATOM 0 HB3 HIS A 199 20.113 -10.094 3.261 1.00 0.00 H new ATOM 0 HD2 HIS A 199 21.895 -10.478 6.768 1.00 0.00 H new ATOM 0 HE1 HIS A 199 23.186 -13.607 4.211 1.00 0.00 H new ATOM 0 HE2 HIS A 199 23.285 -12.674 6.578 1.00 0.00 H new ATOM 3169 N CYS A 200 23.531 -8.260 4.976 1.00 0.00 N ATOM 3170 CA CYS A 200 24.418 -7.891 6.074 1.00 0.00 C ATOM 3171 C CYS A 200 24.142 -6.459 6.510 1.00 0.00 C ATOM 3172 O CYS A 200 24.422 -6.072 7.645 1.00 0.00 O ATOM 3173 CB CYS A 200 25.884 -8.036 5.656 1.00 0.00 C ATOM 3174 SG CYS A 200 26.973 -8.675 6.971 1.00 0.00 S ATOM 0 H CYS A 200 24.000 -8.684 4.175 1.00 0.00 H new ATOM 0 HA CYS A 200 24.228 -8.563 6.911 1.00 0.00 H new ATOM 0 HB2 CYS A 200 25.941 -8.703 4.796 1.00 0.00 H new ATOM 0 HB3 CYS A 200 26.256 -7.064 5.331 1.00 0.00 H new ATOM 3179 N SER A 201 23.587 -5.683 5.591 1.00 0.00 N ATOM 3180 CA SER A 201 23.259 -4.285 5.853 1.00 0.00 C ATOM 3181 C SER A 201 23.161 -3.484 4.559 1.00 0.00 C ATOM 3182 O SER A 201 23.357 -2.269 4.555 1.00 0.00 O ATOM 3183 CB SER A 201 24.324 -3.663 6.744 1.00 0.00 C ATOM 3184 OG SER A 201 23.847 -3.478 8.066 1.00 0.00 O ATOM 0 H SER A 201 23.352 -5.999 4.650 1.00 0.00 H new ATOM 0 HA SER A 201 22.290 -4.258 6.351 1.00 0.00 H new ATOM 0 HB2 SER A 201 25.207 -4.303 6.760 1.00 0.00 H new ATOM 0 HB3 SER A 201 24.633 -2.704 6.329 1.00 0.00 H new ATOM 0 HG SER A 201 23.832 -4.340 8.532 1.00 0.00 H new ATOM 3190 N ALA A 202 22.866 -4.167 3.462 1.00 0.00 N ATOM 3191 CA ALA A 202 22.753 -3.518 2.166 1.00 0.00 C ATOM 3192 C ALA A 202 23.806 -2.427 2.028 1.00 0.00 C ATOM 3193 O ALA A 202 23.560 -1.377 1.433 1.00 0.00 O ATOM 3194 CB ALA A 202 21.356 -2.956 1.978 1.00 0.00 C ATOM 0 H ALA A 202 22.700 -5.173 3.445 1.00 0.00 H new ATOM 0 HA ALA A 202 22.928 -4.257 1.384 1.00 0.00 H new ATOM 0 HB1 ALA A 202 21.286 -2.473 1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 202 20.628 -3.765 2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 202 21.149 -2.226 2.760 1.00 0.00 H new ATOM 3200 N ASN A 203 24.977 -2.699 2.596 1.00 0.00 N ATOM 3201 CA ASN A 203 26.102 -1.766 2.565 1.00 0.00 C ATOM 3202 C ASN A 203 26.054 -0.885 1.325 1.00 0.00 C ATOM 3203 O ASN A 203 26.371 0.304 1.382 1.00 0.00 O ATOM 3204 CB ASN A 203 27.435 -2.527 2.598 1.00 0.00 C ATOM 3205 CG ASN A 203 27.333 -3.875 3.289 1.00 0.00 C ATOM 3206 OD1 ASN A 203 27.757 -4.032 4.434 1.00 0.00 O ATOM 3207 ND2 ASN A 203 26.769 -4.860 2.592 1.00 0.00 N ATOM 0 H ASN A 203 25.174 -3.569 3.090 1.00 0.00 H new ATOM 0 HA ASN A 203 26.025 -1.131 3.448 1.00 0.00 H new ATOM 0 HB2 ASN A 203 27.788 -2.674 1.577 1.00 0.00 H new ATOM 0 HB3 ASN A 203 28.181 -1.919 3.109 1.00 0.00 H new ATOM 0 HD21 ASN A 203 26.675 -5.788 3.005 1.00 0.00 H new ATOM 0 HD22 ASN A 203 26.431 -4.686 1.645 1.00 0.00 H new ATOM 3214 N GLY A 204 25.660 -1.477 0.205 1.00 0.00 N ATOM 3215 CA GLY A 204 25.584 -0.733 -1.038 1.00 0.00 C ATOM 3216 C GLY A 204 26.953 -0.329 -1.549 1.00 0.00 C ATOM 3217 O GLY A 204 27.066 0.396 -2.538 1.00 0.00 O ATOM 0 H GLY A 204 25.392 -2.459 0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 204 25.081 -1.339 -1.792 1.00 0.00 H new ATOM 0 HA3 GLY A 204 24.976 0.159 -0.889 1.00 0.00 H new ATOM 3221 N ARG A 205 27.996 -0.803 -0.873 1.00 0.00 N ATOM 3222 CA ARG A 205 29.366 -0.491 -1.261 1.00 0.00 C ATOM 3223 C ARG A 205 29.911 -1.541 -2.225 1.00 0.00 C ATOM 3224 O ARG A 205 30.985 -1.369 -2.802 1.00 0.00 O ATOM 3225 CB ARG A 205 30.261 -0.406 -0.023 1.00 0.00 C ATOM 3226 CG ARG A 205 31.543 0.375 -0.252 1.00 0.00 C ATOM 3227 CD ARG A 205 32.541 0.148 0.871 1.00 0.00 C ATOM 3228 NE ARG A 205 33.549 1.201 0.929 1.00 0.00 N ATOM 3229 CZ ARG A 205 34.573 1.192 1.775 1.00 0.00 C ATOM 3230 NH1 ARG A 205 34.721 0.187 2.627 1.00 0.00 N ATOM 3231 NH2 ARG A 205 35.451 2.185 1.768 1.00 0.00 N ATOM 0 H ARG A 205 27.917 -1.405 -0.053 1.00 0.00 H new ATOM 0 HA ARG A 205 29.363 0.474 -1.767 1.00 0.00 H new ATOM 0 HB2 ARG A 205 29.702 0.060 0.788 1.00 0.00 H new ATOM 0 HB3 ARG A 205 30.513 -1.415 0.303 1.00 0.00 H new ATOM 0 HG2 ARG A 205 31.988 0.076 -1.201 1.00 0.00 H new ATOM 0 HG3 ARG A 205 31.314 1.438 -0.328 1.00 0.00 H new ATOM 0 HD2 ARG A 205 32.011 0.101 1.822 1.00 0.00 H new ATOM 0 HD3 ARG A 205 33.031 -0.815 0.731 1.00 0.00 H new ATOM 0 HE ARG A 205 33.463 1.987 0.285 1.00 0.00 H new ATOM 0 HH11 ARG A 205 34.048 -0.580 2.633 1.00 0.00 H new ATOM 0 HH12 ARG A 205 35.508 0.181 3.276 1.00 0.00 H new ATOM 0 HH21 ARG A 205 35.341 2.958 1.112 1.00 0.00 H new ATOM 0 HH22 ARG A 205 36.236 2.176 2.419 1.00 0.00 H new ATOM 3245 N HIS A 206 29.162 -2.626 -2.392 1.00 0.00 N ATOM 3246 CA HIS A 206 29.563 -3.708 -3.284 1.00 0.00 C ATOM 3247 C HIS A 206 30.469 -4.710 -2.570 1.00 0.00 C ATOM 3248 O HIS A 206 31.448 -5.188 -3.143 1.00 0.00 O ATOM 3249 CB HIS A 206 30.278 -3.146 -4.515 1.00 0.00 C ATOM 3250 CG HIS A 206 30.265 -4.074 -5.690 1.00 0.00 C ATOM 3251 ND1 HIS A 206 31.337 -4.871 -6.032 1.00 0.00 N ATOM 3252 CD2 HIS A 206 29.300 -4.331 -6.605 1.00 0.00 C ATOM 3253 CE1 HIS A 206 31.033 -5.577 -7.107 1.00 0.00 C ATOM 3254 NE2 HIS A 206 29.803 -5.268 -7.474 1.00 0.00 N ATOM 0 H HIS A 206 28.271 -2.780 -1.920 1.00 0.00 H new ATOM 0 HA HIS A 206 28.660 -4.230 -3.600 1.00 0.00 H new ATOM 0 HB2 HIS A 206 29.808 -2.205 -4.800 1.00 0.00 H new ATOM 0 HB3 HIS A 206 31.311 -2.919 -4.253 1.00 0.00 H new ATOM 0 HD2 HIS A 206 28.318 -3.883 -6.644 1.00 0.00 H new ATOM 0 HE1 HIS A 206 31.681 -6.286 -7.601 1.00 0.00 H new ATOM 0 HE2 HIS A 206 29.307 -5.661 -8.274 1.00 0.00 H new ATOM 3263 N PRO A 207 30.152 -5.048 -1.309 1.00 0.00 N ATOM 3264 CA PRO A 207 30.940 -6.002 -0.526 1.00 0.00 C ATOM 3265 C PRO A 207 30.639 -7.446 -0.910 1.00 0.00 C ATOM 3266 O PRO A 207 31.549 -8.246 -1.128 1.00 0.00 O ATOM 3267 CB PRO A 207 30.491 -5.724 0.906 1.00 0.00 C ATOM 3268 CG PRO A 207 29.079 -5.268 0.769 1.00 0.00 C ATOM 3269 CD PRO A 207 28.998 -4.531 -0.544 1.00 0.00 C ATOM 0 HA PRO A 207 32.012 -5.884 -0.684 1.00 0.00 H new ATOM 0 HB2 PRO A 207 30.562 -6.618 1.525 1.00 0.00 H new ATOM 0 HB3 PRO A 207 31.111 -4.961 1.376 1.00 0.00 H new ATOM 0 HG2 PRO A 207 28.394 -6.116 0.782 1.00 0.00 H new ATOM 0 HG3 PRO A 207 28.798 -4.618 1.598 1.00 0.00 H new ATOM 0 HD2 PRO A 207 28.057 -4.729 -1.057 1.00 0.00 H new ATOM 0 HD3 PRO A 207 29.063 -3.452 -0.402 1.00 0.00 H new ATOM 3277 N GLN A 208 29.353 -7.770 -0.994 1.00 0.00 N ATOM 3278 CA GLN A 208 28.922 -9.115 -1.353 1.00 0.00 C ATOM 3279 C GLN A 208 27.487 -9.102 -1.871 1.00 0.00 C ATOM 3280 O GLN A 208 26.675 -9.951 -1.504 1.00 0.00 O ATOM 3281 CB GLN A 208 29.035 -10.050 -0.148 1.00 0.00 C ATOM 3282 CG GLN A 208 30.085 -11.136 -0.317 1.00 0.00 C ATOM 3283 CD GLN A 208 29.729 -12.125 -1.408 1.00 0.00 C ATOM 3284 OE1 GLN A 208 29.078 -11.774 -2.393 1.00 0.00 O ATOM 3285 NE2 GLN A 208 30.154 -13.372 -1.239 1.00 0.00 N ATOM 0 H GLN A 208 28.590 -7.117 -0.818 1.00 0.00 H new ATOM 0 HA GLN A 208 29.574 -9.481 -2.146 1.00 0.00 H new ATOM 0 HB2 GLN A 208 29.273 -9.461 0.738 1.00 0.00 H new ATOM 0 HB3 GLN A 208 28.067 -10.517 0.031 1.00 0.00 H new ATOM 0 HG2 GLN A 208 31.045 -10.675 -0.549 1.00 0.00 H new ATOM 0 HG3 GLN A 208 30.206 -11.669 0.626 1.00 0.00 H new ATOM 0 HE21 GLN A 208 30.691 -13.620 -0.408 1.00 0.00 H new ATOM 0 HE22 GLN A 208 29.944 -14.082 -1.941 1.00 0.00 H new ATOM 3294 N PRO A 209 27.159 -8.133 -2.741 1.00 0.00 N ATOM 3295 CA PRO A 209 25.817 -8.007 -3.320 1.00 0.00 C ATOM 3296 C PRO A 209 25.497 -9.148 -4.278 1.00 0.00 C ATOM 3297 O PRO A 209 26.141 -10.196 -4.244 1.00 0.00 O ATOM 3298 CB PRO A 209 25.879 -6.674 -4.072 1.00 0.00 C ATOM 3299 CG PRO A 209 27.322 -6.482 -4.382 1.00 0.00 C ATOM 3300 CD PRO A 209 28.075 -7.087 -3.231 1.00 0.00 C ATOM 0 HA PRO A 209 25.036 -8.044 -2.560 1.00 0.00 H new ATOM 0 HB2 PRO A 209 25.279 -6.704 -4.982 1.00 0.00 H new ATOM 0 HB3 PRO A 209 25.493 -5.857 -3.462 1.00 0.00 H new ATOM 0 HG2 PRO A 209 27.588 -6.968 -5.321 1.00 0.00 H new ATOM 0 HG3 PRO A 209 27.560 -5.424 -4.492 1.00 0.00 H new ATOM 0 HD2 PRO A 209 29.030 -7.505 -3.550 1.00 0.00 H new ATOM 0 HD3 PRO A 209 28.292 -6.348 -2.459 1.00 0.00 H new ATOM 3308 N SER A 210 24.506 -8.938 -5.140 1.00 0.00 N ATOM 3309 CA SER A 210 24.118 -9.949 -6.108 1.00 0.00 C ATOM 3310 C SER A 210 24.136 -9.360 -7.510 1.00 0.00 C ATOM 3311 O SER A 210 24.850 -9.846 -8.389 1.00 0.00 O ATOM 3312 CB SER A 210 22.727 -10.498 -5.786 1.00 0.00 C ATOM 3313 OG SER A 210 22.775 -11.892 -5.537 1.00 0.00 O ATOM 0 H SER A 210 23.960 -8.077 -5.185 1.00 0.00 H new ATOM 0 HA SER A 210 24.833 -10.770 -6.057 1.00 0.00 H new ATOM 0 HB2 SER A 210 22.322 -9.983 -4.915 1.00 0.00 H new ATOM 0 HB3 SER A 210 22.052 -10.297 -6.617 1.00 0.00 H new ATOM 0 HG SER A 210 21.979 -12.162 -5.034 1.00 0.00 H new ATOM 3319 N ILE A 211 23.352 -8.307 -7.715 1.00 0.00 N ATOM 3320 CA ILE A 211 23.288 -7.657 -9.007 1.00 0.00 C ATOM 3321 C ILE A 211 22.386 -6.430 -8.972 1.00 0.00 C ATOM 3322 O ILE A 211 21.685 -6.184 -7.991 1.00 0.00 O ATOM 3323 CB ILE A 211 22.792 -8.617 -10.100 1.00 0.00 C ATOM 3324 CG1 ILE A 211 22.225 -9.907 -9.495 1.00 0.00 C ATOM 3325 CG2 ILE A 211 23.927 -8.939 -11.048 1.00 0.00 C ATOM 3326 CD1 ILE A 211 21.079 -10.493 -10.291 1.00 0.00 C ATOM 0 H ILE A 211 22.755 -7.890 -7.001 1.00 0.00 H new ATOM 0 HA ILE A 211 24.304 -7.344 -9.245 1.00 0.00 H new ATOM 0 HB ILE A 211 21.988 -8.126 -10.648 1.00 0.00 H new ATOM 0 HG12 ILE A 211 23.023 -10.646 -9.423 1.00 0.00 H new ATOM 0 HG13 ILE A 211 21.885 -9.704 -8.479 1.00 0.00 H new ATOM 0 HG21 ILE A 211 23.573 -9.620 -11.822 1.00 0.00 H new ATOM 0 HG22 ILE A 211 24.287 -8.020 -11.510 1.00 0.00 H new ATOM 0 HG23 ILE A 211 24.740 -9.410 -10.495 1.00 0.00 H new ATOM 0 HD11 ILE A 211 20.727 -11.403 -9.806 1.00 0.00 H new ATOM 0 HD12 ILE A 211 20.264 -9.771 -10.342 1.00 0.00 H new ATOM 0 HD13 ILE A 211 21.419 -10.728 -11.300 1.00 0.00 H new ATOM 3338 N THR A 212 22.414 -5.666 -10.054 1.00 0.00 N ATOM 3339 CA THR A 212 21.603 -4.461 -10.170 1.00 0.00 C ATOM 3340 C THR A 212 21.203 -4.229 -11.619 1.00 0.00 C ATOM 3341 O THR A 212 21.977 -3.696 -12.414 1.00 0.00 O ATOM 3342 CB THR A 212 22.367 -3.249 -9.641 1.00 0.00 C ATOM 3343 OG1 THR A 212 23.697 -3.242 -10.127 1.00 0.00 O ATOM 3344 CG2 THR A 212 22.430 -3.191 -8.129 1.00 0.00 C ATOM 0 H THR A 212 22.994 -5.861 -10.870 1.00 0.00 H new ATOM 0 HA THR A 212 20.702 -4.596 -9.572 1.00 0.00 H new ATOM 0 HB THR A 212 21.812 -2.382 -9.998 1.00 0.00 H new ATOM 0 HG1 THR A 212 23.691 -3.376 -11.098 1.00 0.00 H new ATOM 0 HG21 THR A 212 22.987 -2.306 -7.822 1.00 0.00 H new ATOM 0 HG22 THR A 212 21.419 -3.143 -7.724 1.00 0.00 H new ATOM 0 HG23 THR A 212 22.930 -4.083 -7.751 1.00 0.00 H new ATOM 3352 N LEU A 213 19.990 -4.642 -11.953 1.00 0.00 N ATOM 3353 CA LEU A 213 19.475 -4.493 -13.305 1.00 0.00 C ATOM 3354 C LEU A 213 18.981 -3.071 -13.548 1.00 0.00 C ATOM 3355 O LEU A 213 18.585 -2.771 -14.694 1.00 0.00 O ATOM 3356 CB LEU A 213 18.345 -5.495 -13.537 1.00 0.00 C ATOM 3357 CG LEU A 213 18.798 -6.945 -13.709 1.00 0.00 C ATOM 3358 CD1 LEU A 213 18.466 -7.759 -12.467 1.00 0.00 C ATOM 3359 CD2 LEU A 213 18.159 -7.564 -14.943 1.00 0.00 C ATOM 3360 OXT LEU A 213 18.995 -2.269 -12.590 1.00 0.00 O ATOM 0 H LEU A 213 19.341 -5.085 -11.303 1.00 0.00 H new ATOM 0 HA LEU A 213 20.283 -4.692 -14.009 1.00 0.00 H new ATOM 0 HB2 LEU A 213 17.654 -5.443 -12.696 1.00 0.00 H new ATOM 0 HB3 LEU A 213 17.789 -5.195 -14.425 1.00 0.00 H new ATOM 0 HG LEU A 213 19.879 -6.953 -13.845 1.00 0.00 H new ATOM 0 HD11 LEU A 213 18.796 -8.788 -12.608 1.00 0.00 H new ATOM 0 HD12 LEU A 213 18.975 -7.330 -11.604 1.00 0.00 H new ATOM 0 HD13 LEU A 213 17.389 -7.743 -12.298 1.00 0.00 H new ATOM 0 HD21 LEU A 213 18.494 -8.596 -15.048 1.00 0.00 H new ATOM 0 HD22 LEU A 213 17.074 -7.544 -14.840 1.00 0.00 H new ATOM 0 HD23 LEU A 213 18.450 -6.997 -15.827 1.00 0.00 H new TER 3372 LEU A 213 ATOM 3373 N GLY B 215 -46.803 2.931 15.699 1.00 0.00 N ATOM 3374 CA GLY B 215 -45.367 3.308 15.611 1.00 0.00 C ATOM 3375 C GLY B 215 -44.491 2.477 16.526 1.00 0.00 C ATOM 3376 O GLY B 215 -43.676 1.680 16.062 1.00 0.00 O ATOM 0 HA2 GLY B 215 -45.026 3.191 14.582 1.00 0.00 H new ATOM 0 HA3 GLY B 215 -45.255 4.362 15.865 1.00 0.00 H new ATOM 3382 N SER B 216 -44.660 2.662 17.832 1.00 0.00 N ATOM 3383 CA SER B 216 -43.880 1.923 18.817 1.00 0.00 C ATOM 3384 C SER B 216 -44.402 2.182 20.227 1.00 0.00 C ATOM 3385 O SER B 216 -45.037 1.319 20.833 1.00 0.00 O ATOM 3386 CB SER B 216 -42.404 2.315 18.727 1.00 0.00 C ATOM 3387 OG SER B 216 -41.649 1.312 18.068 1.00 0.00 O ATOM 0 H SER B 216 -45.331 3.318 18.232 1.00 0.00 H new ATOM 0 HA SER B 216 -43.980 0.859 18.601 1.00 0.00 H new ATOM 0 HB2 SER B 216 -42.307 3.259 18.190 1.00 0.00 H new ATOM 0 HB3 SER B 216 -42.005 2.475 19.729 1.00 0.00 H new ATOM 0 HG SER B 216 -42.063 1.105 17.204 1.00 0.00 H new ATOM 3393 N ILE B 217 -44.130 3.376 20.743 1.00 0.00 N ATOM 3394 CA ILE B 217 -44.573 3.749 22.080 1.00 0.00 C ATOM 3395 C ILE B 217 -44.159 5.177 22.418 1.00 0.00 C ATOM 3396 O ILE B 217 -43.496 5.420 23.426 1.00 0.00 O ATOM 3397 CB ILE B 217 -44.004 2.796 23.148 1.00 0.00 C ATOM 3398 CG1 ILE B 217 -44.614 3.105 24.516 1.00 0.00 C ATOM 3399 CG2 ILE B 217 -42.488 2.902 23.200 1.00 0.00 C ATOM 3400 CD1 ILE B 217 -45.851 2.289 24.826 1.00 0.00 C ATOM 0 H ILE B 217 -43.605 4.102 20.255 1.00 0.00 H new ATOM 0 HA ILE B 217 -45.661 3.678 22.083 1.00 0.00 H new ATOM 0 HB ILE B 217 -44.267 1.773 22.878 1.00 0.00 H new ATOM 0 HG12 ILE B 217 -43.866 2.923 25.288 1.00 0.00 H new ATOM 0 HG13 ILE B 217 -44.867 4.164 24.561 1.00 0.00 H new ATOM 0 HG21 ILE B 217 -42.102 2.222 23.960 1.00 0.00 H new ATOM 0 HG22 ILE B 217 -42.071 2.636 22.229 1.00 0.00 H new ATOM 0 HG23 ILE B 217 -42.203 3.924 23.449 1.00 0.00 H new ATOM 0 HD11 ILE B 217 -46.229 2.561 25.811 1.00 0.00 H new ATOM 0 HD12 ILE B 217 -46.616 2.489 24.076 1.00 0.00 H new ATOM 0 HD13 ILE B 217 -45.600 1.228 24.814 1.00 0.00 H new ATOM 3412 N GLY B 218 -44.557 6.120 21.569 1.00 0.00 N ATOM 3413 CA GLY B 218 -44.219 7.513 21.796 1.00 0.00 C ATOM 3414 C GLY B 218 -42.760 7.708 22.156 1.00 0.00 C ATOM 3415 O GLY B 218 -42.430 7.980 23.311 1.00 0.00 O ATOM 0 H GLY B 218 -45.107 5.944 20.728 1.00 0.00 H new ATOM 0 HA2 GLY B 218 -44.448 8.089 20.900 1.00 0.00 H new ATOM 0 HA3 GLY B 218 -44.843 7.908 22.597 1.00 0.00 H new ATOM 3419 N LEU B 219 -41.885 7.573 21.165 1.00 0.00 N ATOM 3420 CA LEU B 219 -40.452 7.739 21.383 1.00 0.00 C ATOM 3421 C LEU B 219 -40.087 9.216 21.485 1.00 0.00 C ATOM 3422 O LEU B 219 -40.211 9.965 20.516 1.00 0.00 O ATOM 3423 CB LEU B 219 -39.664 7.085 20.246 1.00 0.00 C ATOM 3424 CG LEU B 219 -38.810 5.886 20.655 1.00 0.00 C ATOM 3425 CD1 LEU B 219 -38.323 5.133 19.426 1.00 0.00 C ATOM 3426 CD2 LEU B 219 -37.633 6.334 21.508 1.00 0.00 C ATOM 0 H LEU B 219 -42.142 7.349 20.204 1.00 0.00 H new ATOM 0 HA LEU B 219 -40.193 7.252 22.323 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -40.366 6.766 19.475 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -39.016 7.836 19.795 1.00 0.00 H new ATOM 0 HG LEU B 219 -39.427 5.212 21.249 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -37.716 4.282 19.737 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -39.180 4.778 18.854 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -37.723 5.799 18.805 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -37.037 5.466 21.790 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -37.016 7.030 20.940 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -38.002 6.828 22.407 1.00 0.00 H new ATOM 3438 N GLU B 220 -39.636 9.630 22.665 1.00 0.00 N ATOM 3439 CA GLU B 220 -39.253 11.020 22.891 1.00 0.00 C ATOM 3440 C GLU B 220 -37.859 11.297 22.336 1.00 0.00 C ATOM 3441 O GLU B 220 -36.878 11.320 23.077 1.00 0.00 O ATOM 3442 CB GLU B 220 -39.294 11.346 24.385 1.00 0.00 C ATOM 3443 CG GLU B 220 -40.702 11.459 24.946 1.00 0.00 C ATOM 3444 CD GLU B 220 -41.409 12.722 24.495 1.00 0.00 C ATOM 3445 OE1 GLU B 220 -40.857 13.821 24.710 1.00 0.00 O ATOM 3446 OE2 GLU B 220 -42.516 12.612 23.924 1.00 0.00 O ATOM 0 H GLU B 220 -39.527 9.024 23.478 1.00 0.00 H new ATOM 0 HA GLU B 220 -39.966 11.657 22.368 1.00 0.00 H new ATOM 0 HB2 GLU B 220 -38.755 10.572 24.932 1.00 0.00 H new ATOM 0 HB3 GLU B 220 -38.767 12.284 24.558 1.00 0.00 H new ATOM 0 HG2 GLU B 220 -41.284 10.591 24.636 1.00 0.00 H new ATOM 0 HG3 GLU B 220 -40.658 11.441 26.035 1.00 0.00 H new ATOM 3453 N ALA B 221 -37.782 11.506 21.025 1.00 0.00 N ATOM 3454 CA ALA B 221 -36.509 11.781 20.370 1.00 0.00 C ATOM 3455 C ALA B 221 -36.461 13.210 19.841 1.00 0.00 C ATOM 3456 O ALA B 221 -37.349 14.015 20.119 1.00 0.00 O ATOM 3457 CB ALA B 221 -36.275 10.790 19.238 1.00 0.00 C ATOM 0 H ALA B 221 -38.585 11.490 20.397 1.00 0.00 H new ATOM 0 HA ALA B 221 -35.716 11.668 21.109 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -35.321 11.006 18.757 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -36.258 9.777 19.639 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -37.078 10.877 18.506 1.00 0.00 H new ATOM 3463 N GLU B 222 -35.417 13.519 19.078 1.00 0.00 N ATOM 3464 CA GLU B 222 -35.254 14.853 18.511 1.00 0.00 C ATOM 3465 C GLU B 222 -35.585 14.854 17.022 1.00 0.00 C ATOM 3466 O GLU B 222 -35.427 13.843 16.340 1.00 0.00 O ATOM 3467 CB GLU B 222 -33.824 15.350 18.727 1.00 0.00 C ATOM 3468 CG GLU B 222 -32.803 14.231 18.852 1.00 0.00 C ATOM 3469 CD GLU B 222 -31.375 14.735 18.793 1.00 0.00 C ATOM 3470 OE1 GLU B 222 -31.177 15.919 18.449 1.00 0.00 O ATOM 3471 OE2 GLU B 222 -30.453 13.946 19.090 1.00 0.00 O ATOM 0 H GLU B 222 -34.672 12.865 18.838 1.00 0.00 H new ATOM 0 HA GLU B 222 -35.945 15.525 19.020 1.00 0.00 H new ATOM 0 HB2 GLU B 222 -33.543 15.995 17.895 1.00 0.00 H new ATOM 0 HB3 GLU B 222 -33.793 15.961 19.629 1.00 0.00 H new ATOM 0 HG2 GLU B 222 -32.960 13.705 19.794 1.00 0.00 H new ATOM 0 HG3 GLU B 222 -32.962 13.508 18.052 1.00 0.00 H new ATOM 3478 N ILE B 223 -36.046 15.999 16.525 1.00 0.00 N ATOM 3479 CA ILE B 223 -36.399 16.131 15.117 1.00 0.00 C ATOM 3480 C ILE B 223 -35.425 17.050 14.388 1.00 0.00 C ATOM 3481 O ILE B 223 -35.162 18.170 14.830 1.00 0.00 O ATOM 3482 CB ILE B 223 -37.829 16.678 14.943 1.00 0.00 C ATOM 3483 CG1 ILE B 223 -38.025 17.936 15.790 1.00 0.00 C ATOM 3484 CG2 ILE B 223 -38.851 15.614 15.317 1.00 0.00 C ATOM 3485 CD1 ILE B 223 -38.464 19.142 14.989 1.00 0.00 C ATOM 0 H ILE B 223 -36.183 16.846 17.076 1.00 0.00 H new ATOM 0 HA ILE B 223 -36.345 15.132 14.685 1.00 0.00 H new ATOM 0 HB ILE B 223 -37.976 16.943 13.896 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -38.768 17.733 16.562 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -37.091 18.170 16.301 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -39.857 16.015 15.189 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -38.722 14.744 14.673 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -38.707 15.321 16.357 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -38.583 19.997 15.654 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -37.711 19.371 14.235 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -39.414 18.928 14.500 1.00 0.00 H new ATOM 3497 N GLU B 224 -34.893 16.570 13.269 1.00 0.00 N ATOM 3498 CA GLU B 224 -33.947 17.347 12.477 1.00 0.00 C ATOM 3499 C GLU B 224 -34.667 18.417 11.662 1.00 0.00 C ATOM 3500 O GLU B 224 -35.873 18.331 11.434 1.00 0.00 O ATOM 3501 CB GLU B 224 -33.156 16.427 11.544 1.00 0.00 C ATOM 3502 CG GLU B 224 -33.030 15.003 12.060 1.00 0.00 C ATOM 3503 CD GLU B 224 -31.868 14.258 11.435 1.00 0.00 C ATOM 3504 OE1 GLU B 224 -31.818 14.172 10.190 1.00 0.00 O ATOM 3505 OE2 GLU B 224 -31.006 13.761 12.191 1.00 0.00 O ATOM 0 H GLU B 224 -35.101 15.646 12.890 1.00 0.00 H new ATOM 0 HA GLU B 224 -33.258 17.841 13.162 1.00 0.00 H new ATOM 0 HB2 GLU B 224 -33.640 16.410 10.568 1.00 0.00 H new ATOM 0 HB3 GLU B 224 -32.159 16.842 11.398 1.00 0.00 H new ATOM 0 HG2 GLU B 224 -32.904 15.022 13.143 1.00 0.00 H new ATOM 0 HG3 GLU B 224 -33.955 14.463 11.856 1.00 0.00 H new ATOM 3512 N THR B 225 -33.919 19.426 11.227 1.00 0.00 N ATOM 3513 CA THR B 225 -34.486 20.513 10.438 1.00 0.00 C ATOM 3514 C THR B 225 -33.488 21.006 9.395 1.00 0.00 C ATOM 3515 O THR B 225 -33.551 22.152 8.951 1.00 0.00 O ATOM 3516 CB THR B 225 -34.902 21.670 11.348 1.00 0.00 C ATOM 3517 OG1 THR B 225 -33.930 21.890 12.355 1.00 0.00 O ATOM 3518 CG2 THR B 225 -36.231 21.443 12.034 1.00 0.00 C ATOM 0 H THR B 225 -32.919 19.513 11.408 1.00 0.00 H new ATOM 0 HA THR B 225 -35.367 20.132 9.921 1.00 0.00 H new ATOM 0 HB THR B 225 -34.994 22.536 10.692 1.00 0.00 H new ATOM 0 HG1 THR B 225 -34.213 22.635 12.926 1.00 0.00 H new ATOM 0 HG21 THR B 225 -36.466 22.301 12.664 1.00 0.00 H new ATOM 0 HG22 THR B 225 -37.011 21.319 11.283 1.00 0.00 H new ATOM 0 HG23 THR B 225 -36.174 20.545 12.650 1.00 0.00 H new ATOM 3526 N THR B 226 -32.565 20.131 9.008 1.00 0.00 N ATOM 3527 CA THR B 226 -31.551 20.474 8.019 1.00 0.00 C ATOM 3528 C THR B 226 -31.204 19.264 7.157 1.00 0.00 C ATOM 3529 O THR B 226 -30.244 18.546 7.438 1.00 0.00 O ATOM 3530 CB THR B 226 -30.292 21.001 8.709 1.00 0.00 C ATOM 3531 OG1 THR B 226 -30.174 20.461 10.013 1.00 0.00 O ATOM 3532 CG2 THR B 226 -30.264 22.509 8.832 1.00 0.00 C ATOM 0 H THR B 226 -32.499 19.178 9.365 1.00 0.00 H new ATOM 0 HA THR B 226 -31.956 21.254 7.375 1.00 0.00 H new ATOM 0 HB THR B 226 -29.462 20.690 8.075 1.00 0.00 H new ATOM 0 HG1 THR B 226 -29.362 20.808 10.438 1.00 0.00 H new ATOM 0 HG21 THR B 226 -29.345 22.816 9.330 1.00 0.00 H new ATOM 0 HG22 THR B 226 -30.305 22.956 7.839 1.00 0.00 H new ATOM 0 HG23 THR B 226 -31.122 22.842 9.416 1.00 0.00 H new ATOM 3540 N THR B 227 -31.991 19.044 6.110 1.00 0.00 N ATOM 3541 CA THR B 227 -31.767 17.918 5.210 1.00 0.00 C ATOM 3542 C THR B 227 -30.309 17.858 4.767 1.00 0.00 C ATOM 3543 O THR B 227 -29.643 18.886 4.645 1.00 0.00 O ATOM 3544 CB THR B 227 -32.681 18.027 3.987 1.00 0.00 C ATOM 3545 OG1 THR B 227 -32.889 16.753 3.402 1.00 0.00 O ATOM 3546 CG2 THR B 227 -32.137 18.943 2.911 1.00 0.00 C ATOM 0 H THR B 227 -32.789 19.629 5.863 1.00 0.00 H new ATOM 0 HA THR B 227 -32.002 17.000 5.749 1.00 0.00 H new ATOM 0 HB THR B 227 -33.614 18.448 4.361 1.00 0.00 H new ATOM 0 HG1 THR B 227 -33.477 16.843 2.623 1.00 0.00 H new ATOM 0 HG21 THR B 227 -32.834 18.974 2.073 1.00 0.00 H new ATOM 0 HG22 THR B 227 -32.012 19.947 3.317 1.00 0.00 H new ATOM 0 HG23 THR B 227 -31.173 18.568 2.567 1.00 0.00 H new ATOM 3554 N ASP B 228 -29.818 16.645 4.529 1.00 0.00 N ATOM 3555 CA ASP B 228 -28.438 16.449 4.100 1.00 0.00 C ATOM 3556 C ASP B 228 -28.355 16.280 2.587 1.00 0.00 C ATOM 3557 O ASP B 228 -29.069 15.464 2.003 1.00 0.00 O ATOM 3558 CB ASP B 228 -27.836 15.228 4.796 1.00 0.00 C ATOM 3559 CG ASP B 228 -27.333 15.546 6.191 1.00 0.00 C ATOM 3560 OD1 ASP B 228 -27.002 16.723 6.449 1.00 0.00 O ATOM 3561 OD2 ASP B 228 -27.272 14.620 7.026 1.00 0.00 O ATOM 0 H ASP B 228 -30.356 15.784 4.626 1.00 0.00 H new ATOM 0 HA ASP B 228 -27.868 17.336 4.378 1.00 0.00 H new ATOM 0 HB2 ASP B 228 -28.587 14.440 4.854 1.00 0.00 H new ATOM 0 HB3 ASP B 228 -27.013 14.840 4.196 1.00 0.00 H new ATOM 3566 N GLU B 229 -27.477 17.054 1.957 1.00 0.00 N ATOM 3567 CA GLU B 229 -27.299 16.990 0.511 1.00 0.00 C ATOM 3568 C GLU B 229 -26.930 15.576 0.070 1.00 0.00 C ATOM 3569 O GLU B 229 -27.242 14.601 0.752 1.00 0.00 O ATOM 3570 CB GLU B 229 -26.218 17.975 0.065 1.00 0.00 C ATOM 3571 CG GLU B 229 -26.557 18.708 -1.223 1.00 0.00 C ATOM 3572 CD GLU B 229 -27.015 20.133 -0.979 1.00 0.00 C ATOM 3573 OE1 GLU B 229 -26.170 20.971 -0.598 1.00 0.00 O ATOM 3574 OE2 GLU B 229 -28.217 20.411 -1.169 1.00 0.00 O ATOM 0 H GLU B 229 -26.877 17.733 2.426 1.00 0.00 H new ATOM 0 HA GLU B 229 -28.244 17.262 0.041 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -26.055 18.706 0.857 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -25.280 17.436 -0.069 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -25.682 18.718 -1.873 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -27.340 18.164 -1.751 1.00 0.00 H new ATOM 3581 N THR B 230 -26.264 15.475 -1.076 1.00 0.00 N ATOM 3582 CA THR B 230 -25.851 14.182 -1.609 1.00 0.00 C ATOM 3583 C THR B 230 -24.739 13.572 -0.762 1.00 0.00 C ATOM 3584 O THR B 230 -23.990 14.286 -0.096 1.00 0.00 O ATOM 3585 CB THR B 230 -25.379 14.332 -3.056 1.00 0.00 C ATOM 3586 OG1 THR B 230 -25.276 13.065 -3.683 1.00 0.00 O ATOM 3587 CG2 THR B 230 -24.035 15.016 -3.179 1.00 0.00 C ATOM 0 H THR B 230 -25.999 16.273 -1.653 1.00 0.00 H new ATOM 0 HA THR B 230 -26.712 13.515 -1.580 1.00 0.00 H new ATOM 0 HB THR B 230 -26.130 14.954 -3.543 1.00 0.00 H new ATOM 0 HG1 THR B 230 -24.974 13.181 -4.608 1.00 0.00 H new ATOM 0 HG21 THR B 230 -23.759 15.090 -4.231 1.00 0.00 H new ATOM 0 HG22 THR B 230 -24.095 16.015 -2.748 1.00 0.00 H new ATOM 0 HG23 THR B 230 -23.281 14.436 -2.647 1.00 0.00 H new ATOM 3595 N ASP B 231 -24.638 12.247 -0.792 1.00 0.00 N ATOM 3596 CA ASP B 231 -23.616 11.541 -0.027 1.00 0.00 C ATOM 3597 C ASP B 231 -22.220 12.019 -0.416 1.00 0.00 C ATOM 3598 O ASP B 231 -22.017 12.550 -1.507 1.00 0.00 O ATOM 3599 CB ASP B 231 -23.732 10.033 -0.252 1.00 0.00 C ATOM 3600 CG ASP B 231 -25.007 9.456 0.333 1.00 0.00 C ATOM 3601 OD1 ASP B 231 -26.101 9.884 -0.091 1.00 0.00 O ATOM 3602 OD2 ASP B 231 -24.910 8.578 1.215 1.00 0.00 O ATOM 0 H ASP B 231 -25.251 11.641 -1.337 1.00 0.00 H new ATOM 0 HA ASP B 231 -23.774 11.757 1.030 1.00 0.00 H new ATOM 0 HB2 ASP B 231 -23.700 9.825 -1.321 1.00 0.00 H new ATOM 0 HB3 ASP B 231 -22.872 9.535 0.196 1.00 0.00 H new ATOM 3607 N ASP B 232 -21.262 11.828 0.485 1.00 0.00 N ATOM 3608 CA ASP B 232 -19.885 12.242 0.236 1.00 0.00 C ATOM 3609 C ASP B 232 -19.220 11.335 -0.793 1.00 0.00 C ATOM 3610 O ASP B 232 -18.547 11.808 -1.709 1.00 0.00 O ATOM 3611 CB ASP B 232 -19.082 12.227 1.537 1.00 0.00 C ATOM 3612 CG ASP B 232 -19.143 10.886 2.241 1.00 0.00 C ATOM 3613 OD1 ASP B 232 -20.173 10.603 2.891 1.00 0.00 O ATOM 3614 OD2 ASP B 232 -18.163 10.118 2.144 1.00 0.00 O ATOM 0 H ASP B 232 -21.413 11.390 1.394 1.00 0.00 H new ATOM 0 HA ASP B 232 -19.905 13.257 -0.160 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -18.042 12.474 1.321 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -19.462 13.001 2.204 1.00 0.00 H new ATOM 3619 N GLY B 233 -19.409 10.030 -0.636 1.00 0.00 N ATOM 3620 CA GLY B 233 -18.817 9.079 -1.558 1.00 0.00 C ATOM 3621 C GLY B 233 -17.488 8.544 -1.064 1.00 0.00 C ATOM 3622 O GLY B 233 -16.786 7.841 -1.789 1.00 0.00 O ATOM 0 H GLY B 233 -19.962 9.613 0.113 1.00 0.00 H new ATOM 0 HA2 GLY B 233 -19.506 8.248 -1.710 1.00 0.00 H new ATOM 0 HA3 GLY B 233 -18.675 9.557 -2.527 1.00 0.00 H new ATOM 3626 N THR B 234 -17.143 8.878 0.175 1.00 0.00 N ATOM 3627 CA THR B 234 -15.889 8.427 0.769 1.00 0.00 C ATOM 3628 C THR B 234 -16.149 7.534 1.978 1.00 0.00 C ATOM 3629 O THR B 234 -16.956 7.867 2.846 1.00 0.00 O ATOM 3630 CB THR B 234 -15.034 9.626 1.180 1.00 0.00 C ATOM 3631 OG1 THR B 234 -15.704 10.841 0.897 1.00 0.00 O ATOM 3632 CG2 THR B 234 -13.690 9.670 0.486 1.00 0.00 C ATOM 0 H THR B 234 -17.714 9.460 0.788 1.00 0.00 H new ATOM 0 HA THR B 234 -15.350 7.846 0.020 1.00 0.00 H new ATOM 0 HB THR B 234 -14.867 9.507 2.251 1.00 0.00 H new ATOM 0 HG1 THR B 234 -16.552 10.869 1.388 1.00 0.00 H new ATOM 0 HG21 THR B 234 -13.135 10.545 0.823 1.00 0.00 H new ATOM 0 HG22 THR B 234 -13.127 8.768 0.726 1.00 0.00 H new ATOM 0 HG23 THR B 234 -13.839 9.728 -0.592 1.00 0.00 H new ATOM 3640 N ASN B 235 -15.460 6.400 2.028 1.00 0.00 N ATOM 3641 CA ASN B 235 -15.613 5.458 3.131 1.00 0.00 C ATOM 3642 C ASN B 235 -14.496 5.634 4.156 1.00 0.00 C ATOM 3643 O ASN B 235 -13.354 5.926 3.799 1.00 0.00 O ATOM 3644 CB ASN B 235 -15.613 4.021 2.603 1.00 0.00 C ATOM 3645 CG ASN B 235 -16.987 3.383 2.662 1.00 0.00 C ATOM 3646 OD1 ASN B 235 -18.007 4.070 2.626 1.00 0.00 O ATOM 3647 ND2 ASN B 235 -17.019 2.057 2.750 1.00 0.00 N ATOM 0 H ASN B 235 -14.789 6.110 1.317 1.00 0.00 H new ATOM 0 HA ASN B 235 -16.566 5.660 3.620 1.00 0.00 H new ATOM 0 HB2 ASN B 235 -15.257 4.015 1.573 1.00 0.00 H new ATOM 0 HB3 ASN B 235 -14.912 3.423 3.186 1.00 0.00 H new ATOM 0 HD21 ASN B 235 -17.914 1.570 2.790 1.00 0.00 H new ATOM 0 HD22 ASN B 235 -16.148 1.527 2.777 1.00 0.00 H new ATOM 3654 N THR B 236 -14.832 5.456 5.430 1.00 0.00 N ATOM 3655 CA THR B 236 -13.857 5.598 6.504 1.00 0.00 C ATOM 3656 C THR B 236 -13.813 4.342 7.371 1.00 0.00 C ATOM 3657 O THR B 236 -14.776 3.577 7.423 1.00 0.00 O ATOM 3658 CB THR B 236 -14.187 6.817 7.367 1.00 0.00 C ATOM 3659 OG1 THR B 236 -15.523 6.753 7.835 1.00 0.00 O ATOM 3660 CG2 THR B 236 -14.018 8.132 6.636 1.00 0.00 C ATOM 0 H THR B 236 -15.772 5.213 5.743 1.00 0.00 H new ATOM 0 HA THR B 236 -12.876 5.739 6.051 1.00 0.00 H new ATOM 0 HB THR B 236 -13.477 6.786 8.194 1.00 0.00 H new ATOM 0 HG1 THR B 236 -15.526 6.745 8.815 1.00 0.00 H new ATOM 0 HG21 THR B 236 -14.268 8.955 7.305 1.00 0.00 H new ATOM 0 HG22 THR B 236 -12.984 8.234 6.306 1.00 0.00 H new ATOM 0 HG23 THR B 236 -14.680 8.155 5.770 1.00 0.00 H new ATOM 3668 N VAL B 237 -12.688 4.140 8.049 1.00 0.00 N ATOM 3669 CA VAL B 237 -12.513 2.980 8.914 1.00 0.00 C ATOM 3670 C VAL B 237 -13.411 3.065 10.143 1.00 0.00 C ATOM 3671 O VAL B 237 -13.839 2.046 10.683 1.00 0.00 O ATOM 3672 CB VAL B 237 -11.048 2.838 9.371 1.00 0.00 C ATOM 3673 CG1 VAL B 237 -10.759 1.412 9.812 1.00 0.00 C ATOM 3674 CG2 VAL B 237 -10.101 3.260 8.260 1.00 0.00 C ATOM 0 H VAL B 237 -11.883 4.766 8.016 1.00 0.00 H new ATOM 0 HA VAL B 237 -12.791 2.105 8.327 1.00 0.00 H new ATOM 0 HB VAL B 237 -10.889 3.496 10.225 1.00 0.00 H new ATOM 0 HG11 VAL B 237 -9.720 1.333 10.131 1.00 0.00 H new ATOM 0 HG12 VAL B 237 -11.414 1.148 10.642 1.00 0.00 H new ATOM 0 HG13 VAL B 237 -10.936 0.731 8.980 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -9.071 3.153 8.600 1.00 0.00 H new ATOM 0 HG22 VAL B 237 -10.262 2.629 7.386 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -10.290 4.301 7.996 1.00 0.00 H new ATOM 3684 N SER B 238 -13.689 4.288 10.585 1.00 0.00 N ATOM 3685 CA SER B 238 -14.534 4.504 11.756 1.00 0.00 C ATOM 3686 C SER B 238 -15.889 3.821 11.592 1.00 0.00 C ATOM 3687 O SER B 238 -16.461 3.319 12.560 1.00 0.00 O ATOM 3688 CB SER B 238 -14.731 6.001 11.997 1.00 0.00 C ATOM 3689 OG SER B 238 -15.562 6.574 11.003 1.00 0.00 O ATOM 0 H SER B 238 -13.342 5.144 10.151 1.00 0.00 H new ATOM 0 HA SER B 238 -14.032 4.064 12.618 1.00 0.00 H new ATOM 0 HB2 SER B 238 -15.174 6.159 12.980 1.00 0.00 H new ATOM 0 HB3 SER B 238 -13.763 6.502 11.999 1.00 0.00 H new ATOM 0 HG SER B 238 -15.673 7.531 11.181 1.00 0.00 H new ATOM 3695 N HIS B 239 -16.398 3.804 10.365 1.00 0.00 N ATOM 3696 CA HIS B 239 -17.687 3.183 10.082 1.00 0.00 C ATOM 3697 C HIS B 239 -17.625 1.674 10.296 1.00 0.00 C ATOM 3698 O HIS B 239 -18.399 1.115 11.074 1.00 0.00 O ATOM 3699 CB HIS B 239 -18.121 3.488 8.647 1.00 0.00 C ATOM 3700 CG HIS B 239 -19.607 3.488 8.459 1.00 0.00 C ATOM 3701 ND1 HIS B 239 -20.478 2.893 9.347 1.00 0.00 N ATOM 3702 CD2 HIS B 239 -20.377 4.017 7.478 1.00 0.00 C ATOM 3703 CE1 HIS B 239 -21.719 3.055 8.920 1.00 0.00 C ATOM 3704 NE2 HIS B 239 -21.683 3.734 7.789 1.00 0.00 N ATOM 0 H HIS B 239 -15.938 4.213 9.551 1.00 0.00 H new ATOM 0 HA HIS B 239 -18.420 3.600 10.773 1.00 0.00 H new ATOM 0 HB2 HIS B 239 -17.726 4.461 8.356 1.00 0.00 H new ATOM 0 HB3 HIS B 239 -17.678 2.751 7.977 1.00 0.00 H new ATOM 0 HD2 HIS B 239 -20.028 4.560 6.612 1.00 0.00 H new ATOM 0 HE1 HIS B 239 -22.610 2.693 9.413 1.00 0.00 H new ATOM 0 HE2 HIS B 239 -22.496 4.005 7.235 1.00 0.00 H new ATOM 3713 N ILE B 240 -16.701 1.020 9.601 1.00 0.00 N ATOM 3714 CA ILE B 240 -16.540 -0.424 9.713 1.00 0.00 C ATOM 3715 C ILE B 240 -16.109 -0.823 11.121 1.00 0.00 C ATOM 3716 O ILE B 240 -16.695 -1.716 11.735 1.00 0.00 O ATOM 3717 CB ILE B 240 -15.509 -0.957 8.698 1.00 0.00 C ATOM 3718 CG1 ILE B 240 -14.092 -0.572 9.123 1.00 0.00 C ATOM 3719 CG2 ILE B 240 -15.812 -0.424 7.306 1.00 0.00 C ATOM 3720 CD1 ILE B 240 -13.037 -0.934 8.100 1.00 0.00 C ATOM 0 H ILE B 240 -16.052 1.468 8.954 1.00 0.00 H new ATOM 0 HA ILE B 240 -17.512 -0.867 9.496 1.00 0.00 H new ATOM 0 HB ILE B 240 -15.577 -2.045 8.674 1.00 0.00 H new ATOM 0 HG12 ILE B 240 -14.055 0.502 9.307 1.00 0.00 H new ATOM 0 HG13 ILE B 240 -13.857 -1.065 10.066 1.00 0.00 H new ATOM 0 HG21 ILE B 240 -15.076 -0.809 6.601 1.00 0.00 H new ATOM 0 HG22 ILE B 240 -16.808 -0.746 7.002 1.00 0.00 H new ATOM 0 HG23 ILE B 240 -15.770 0.665 7.316 1.00 0.00 H new ATOM 0 HD11 ILE B 240 -12.056 -0.632 8.467 1.00 0.00 H new ATOM 0 HD12 ILE B 240 -13.047 -2.011 7.933 1.00 0.00 H new ATOM 0 HD13 ILE B 240 -13.248 -0.420 7.162 1.00 0.00 H new ATOM 3732 N LEU B 241 -15.082 -0.153 11.627 1.00 0.00 N ATOM 3733 CA LEU B 241 -14.569 -0.431 12.961 1.00 0.00 C ATOM 3734 C LEU B 241 -15.662 -0.255 14.012 1.00 0.00 C ATOM 3735 O LEU B 241 -15.659 -0.924 15.044 1.00 0.00 O ATOM 3736 CB LEU B 241 -13.382 0.482 13.271 1.00 0.00 C ATOM 3737 CG LEU B 241 -12.154 0.254 12.388 1.00 0.00 C ATOM 3738 CD1 LEU B 241 -10.898 0.781 13.064 1.00 0.00 C ATOM 3739 CD2 LEU B 241 -12.004 -1.224 12.061 1.00 0.00 C ATOM 0 H LEU B 241 -14.587 0.589 11.132 1.00 0.00 H new ATOM 0 HA LEU B 241 -14.234 -1.468 12.990 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -13.701 1.519 13.166 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -13.095 0.341 14.313 1.00 0.00 H new ATOM 0 HG LEU B 241 -12.294 0.803 11.457 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -10.037 0.608 12.418 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -11.005 1.850 13.248 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -10.750 0.263 14.012 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -11.126 -1.370 11.432 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -11.887 -1.791 12.985 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -12.891 -1.571 11.532 1.00 0.00 H new ATOM 3751 N ASN B 242 -16.592 0.656 13.740 1.00 0.00 N ATOM 3752 CA ASN B 242 -17.691 0.929 14.661 1.00 0.00 C ATOM 3753 C ASN B 242 -18.615 -0.279 14.805 1.00 0.00 C ATOM 3754 O ASN B 242 -18.928 -0.701 15.918 1.00 0.00 O ATOM 3755 CB ASN B 242 -18.493 2.141 14.181 1.00 0.00 C ATOM 3756 CG ASN B 242 -18.116 3.412 14.917 1.00 0.00 C ATOM 3757 OD1 ASN B 242 -17.162 3.435 15.694 1.00 0.00 O ATOM 3758 ND2 ASN B 242 -18.868 4.481 14.674 1.00 0.00 N ATOM 0 H ASN B 242 -16.606 1.218 12.889 1.00 0.00 H new ATOM 0 HA ASN B 242 -17.259 1.143 15.639 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -18.330 2.281 13.112 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -19.557 1.947 14.318 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -18.663 5.365 15.140 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -19.650 4.417 14.022 1.00 0.00 H new ATOM 3765 N VAL B 243 -19.054 -0.831 13.676 1.00 0.00 N ATOM 3766 CA VAL B 243 -19.950 -1.988 13.693 1.00 0.00 C ATOM 3767 C VAL B 243 -19.327 -3.152 14.464 1.00 0.00 C ATOM 3768 O VAL B 243 -20.034 -3.964 15.062 1.00 0.00 O ATOM 3769 CB VAL B 243 -20.355 -2.441 12.264 1.00 0.00 C ATOM 3770 CG1 VAL B 243 -20.277 -1.286 11.278 1.00 0.00 C ATOM 3771 CG2 VAL B 243 -19.507 -3.605 11.777 1.00 0.00 C ATOM 0 H VAL B 243 -18.807 -0.500 12.743 1.00 0.00 H new ATOM 0 HA VAL B 243 -20.859 -1.674 14.205 1.00 0.00 H new ATOM 0 HB VAL B 243 -21.389 -2.781 12.322 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -20.566 -1.634 10.286 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -20.952 -0.491 11.595 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -19.257 -0.904 11.245 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -19.823 -3.891 10.774 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -18.459 -3.308 11.756 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -19.631 -4.452 12.451 1.00 0.00 H new ATOM 3781 N LEU B 244 -18.001 -3.224 14.441 1.00 0.00 N ATOM 3782 CA LEU B 244 -17.276 -4.285 15.132 1.00 0.00 C ATOM 3783 C LEU B 244 -17.721 -4.406 16.587 1.00 0.00 C ATOM 3784 O LEU B 244 -17.673 -5.489 17.170 1.00 0.00 O ATOM 3785 CB LEU B 244 -15.773 -4.021 15.069 1.00 0.00 C ATOM 3786 CG LEU B 244 -15.255 -3.598 13.697 1.00 0.00 C ATOM 3787 CD1 LEU B 244 -13.735 -3.638 13.660 1.00 0.00 C ATOM 3788 CD2 LEU B 244 -15.840 -4.489 12.614 1.00 0.00 C ATOM 0 H LEU B 244 -17.404 -2.558 13.950 1.00 0.00 H new ATOM 0 HA LEU B 244 -17.500 -5.226 14.629 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -15.524 -3.244 15.791 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -15.246 -4.924 15.378 1.00 0.00 H new ATOM 0 HG LEU B 244 -15.572 -2.572 13.510 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -13.387 -3.333 12.673 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -13.335 -2.958 14.412 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -13.393 -4.652 13.868 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -15.462 -4.175 11.641 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -15.552 -5.524 12.799 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -16.927 -4.408 12.624 1.00 0.00 H new ATOM 3800 N LYS B 245 -18.150 -3.291 17.171 1.00 0.00 N ATOM 3801 CA LYS B 245 -18.595 -3.288 18.560 1.00 0.00 C ATOM 3802 C LYS B 245 -19.470 -4.504 18.846 1.00 0.00 C ATOM 3803 O LYS B 245 -19.532 -4.985 19.977 1.00 0.00 O ATOM 3804 CB LYS B 245 -19.368 -2.004 18.867 1.00 0.00 C ATOM 3805 CG LYS B 245 -18.491 -0.868 19.367 1.00 0.00 C ATOM 3806 CD LYS B 245 -19.318 0.236 20.007 1.00 0.00 C ATOM 3807 CE LYS B 245 -18.448 1.192 20.808 1.00 0.00 C ATOM 3808 NZ LYS B 245 -19.237 2.317 21.383 1.00 0.00 N ATOM 0 H LYS B 245 -18.199 -2.384 16.707 1.00 0.00 H new ATOM 0 HA LYS B 245 -17.715 -3.333 19.202 1.00 0.00 H new ATOM 0 HB2 LYS B 245 -19.889 -1.680 17.966 1.00 0.00 H new ATOM 0 HB3 LYS B 245 -20.130 -2.219 19.616 1.00 0.00 H new ATOM 0 HG2 LYS B 245 -17.774 -1.253 20.092 1.00 0.00 H new ATOM 0 HG3 LYS B 245 -17.916 -0.458 18.536 1.00 0.00 H new ATOM 0 HD2 LYS B 245 -19.850 0.789 19.233 1.00 0.00 H new ATOM 0 HD3 LYS B 245 -20.072 -0.205 20.659 1.00 0.00 H new ATOM 0 HE2 LYS B 245 -17.956 0.646 21.613 1.00 0.00 H new ATOM 0 HE3 LYS B 245 -17.662 1.591 20.166 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 -18.606 2.944 21.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 -19.686 2.854 20.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 -19.971 1.939 22.016 1.00 0.00 H new ATOM 3822 N ASP B 246 -20.131 -5.002 17.807 1.00 0.00 N ATOM 3823 CA ASP B 246 -20.992 -6.173 17.933 1.00 0.00 C ATOM 3824 C ASP B 246 -20.527 -7.269 16.983 1.00 0.00 C ATOM 3825 O ASP B 246 -21.327 -7.866 16.262 1.00 0.00 O ATOM 3826 CB ASP B 246 -22.445 -5.802 17.633 1.00 0.00 C ATOM 3827 CG ASP B 246 -23.429 -6.593 18.473 1.00 0.00 C ATOM 3828 OD1 ASP B 246 -23.188 -7.799 18.693 1.00 0.00 O ATOM 3829 OD2 ASP B 246 -24.442 -6.007 18.911 1.00 0.00 O ATOM 0 H ASP B 246 -20.087 -4.612 16.866 1.00 0.00 H new ATOM 0 HA ASP B 246 -20.930 -6.541 18.957 1.00 0.00 H new ATOM 0 HB2 ASP B 246 -22.590 -4.737 17.815 1.00 0.00 H new ATOM 0 HB3 ASP B 246 -22.651 -5.976 16.577 1.00 0.00 H new ATOM 3834 N ALA B 247 -19.221 -7.519 16.980 1.00 0.00 N ATOM 3835 CA ALA B 247 -18.634 -8.530 16.111 1.00 0.00 C ATOM 3836 C ALA B 247 -18.275 -9.798 16.878 1.00 0.00 C ATOM 3837 O ALA B 247 -18.112 -9.778 18.098 1.00 0.00 O ATOM 3838 CB ALA B 247 -17.397 -7.969 15.424 1.00 0.00 C ATOM 0 H ALA B 247 -18.548 -7.033 17.572 1.00 0.00 H new ATOM 0 HA ALA B 247 -19.379 -8.797 15.362 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.964 -8.731 14.776 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -17.675 -7.100 14.827 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.665 -7.674 16.176 1.00 0.00 H new ATOM 3844 N THR B 248 -18.141 -10.898 16.143 1.00 0.00 N ATOM 3845 CA THR B 248 -17.784 -12.182 16.732 1.00 0.00 C ATOM 3846 C THR B 248 -16.409 -12.621 16.239 1.00 0.00 C ATOM 3847 O THR B 248 -15.866 -12.045 15.296 1.00 0.00 O ATOM 3848 CB THR B 248 -18.830 -13.241 16.377 1.00 0.00 C ATOM 3849 OG1 THR B 248 -18.892 -13.433 14.975 1.00 0.00 O ATOM 3850 CG2 THR B 248 -20.223 -12.890 16.855 1.00 0.00 C ATOM 0 H THR B 248 -18.276 -10.924 15.132 1.00 0.00 H new ATOM 0 HA THR B 248 -17.753 -12.071 17.816 1.00 0.00 H new ATOM 0 HB THR B 248 -18.507 -14.149 16.886 1.00 0.00 H new ATOM 0 HG1 THR B 248 -18.465 -12.676 14.522 1.00 0.00 H new ATOM 0 HG21 THR B 248 -20.916 -13.682 16.571 1.00 0.00 H new ATOM 0 HG22 THR B 248 -20.219 -12.783 17.940 1.00 0.00 H new ATOM 0 HG23 THR B 248 -20.538 -11.952 16.399 1.00 0.00 H new ATOM 3858 N PRO B 249 -15.821 -13.642 16.877 1.00 0.00 N ATOM 3859 CA PRO B 249 -14.497 -14.149 16.502 1.00 0.00 C ATOM 3860 C PRO B 249 -14.468 -14.758 15.105 1.00 0.00 C ATOM 3861 O PRO B 249 -15.437 -14.663 14.351 1.00 0.00 O ATOM 3862 CB PRO B 249 -14.200 -15.223 17.549 1.00 0.00 C ATOM 3863 CG PRO B 249 -15.173 -14.981 18.656 1.00 0.00 C ATOM 3864 CD PRO B 249 -16.388 -14.375 18.014 1.00 0.00 C ATOM 0 HA PRO B 249 -13.763 -13.344 16.477 1.00 0.00 H new ATOM 0 HB2 PRO B 249 -14.321 -16.222 17.131 1.00 0.00 H new ATOM 0 HB3 PRO B 249 -13.173 -15.149 17.906 1.00 0.00 H new ATOM 0 HG2 PRO B 249 -15.424 -15.911 19.165 1.00 0.00 H new ATOM 0 HG3 PRO B 249 -14.752 -14.311 19.406 1.00 0.00 H new ATOM 0 HD2 PRO B 249 -17.098 -15.137 17.691 1.00 0.00 H new ATOM 0 HD3 PRO B 249 -16.920 -13.713 18.698 1.00 0.00 H new ATOM 3872 N ILE B 250 -13.337 -15.368 14.765 1.00 0.00 N ATOM 3873 CA ILE B 250 -13.152 -15.985 13.456 1.00 0.00 C ATOM 3874 C ILE B 250 -12.620 -17.408 13.571 1.00 0.00 C ATOM 3875 O ILE B 250 -11.748 -17.691 14.392 1.00 0.00 O ATOM 3876 CB ILE B 250 -12.166 -15.161 12.620 1.00 0.00 C ATOM 3877 CG1 ILE B 250 -12.099 -15.675 11.175 1.00 0.00 C ATOM 3878 CG2 ILE B 250 -10.789 -15.183 13.278 1.00 0.00 C ATOM 3879 CD1 ILE B 250 -12.173 -14.563 10.144 1.00 0.00 C ATOM 0 H ILE B 250 -12.529 -15.448 15.383 1.00 0.00 H new ATOM 0 HA ILE B 250 -14.129 -16.015 12.974 1.00 0.00 H new ATOM 0 HB ILE B 250 -12.518 -14.130 12.579 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -11.172 -16.230 11.036 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -12.918 -16.374 11.006 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -10.091 -14.596 12.681 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -10.857 -14.757 14.279 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -10.434 -16.211 13.345 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -12.121 -14.991 9.143 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -13.112 -14.022 10.259 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -11.339 -13.876 10.289 1.00 0.00 H new ATOM 3891 N GLU B 251 -13.138 -18.295 12.733 1.00 0.00 N ATOM 3892 CA GLU B 251 -12.700 -19.684 12.728 1.00 0.00 C ATOM 3893 C GLU B 251 -11.597 -19.895 11.691 1.00 0.00 C ATOM 3894 O GLU B 251 -10.845 -20.867 11.772 1.00 0.00 O ATOM 3895 CB GLU B 251 -13.880 -20.612 12.444 1.00 0.00 C ATOM 3896 CG GLU B 251 -14.871 -20.706 13.593 1.00 0.00 C ATOM 3897 CD GLU B 251 -16.050 -21.604 13.275 1.00 0.00 C ATOM 3898 OE1 GLU B 251 -16.782 -21.304 12.308 1.00 0.00 O ATOM 3899 OE2 GLU B 251 -16.243 -22.607 13.994 1.00 0.00 O ATOM 0 H GLU B 251 -13.862 -18.078 12.048 1.00 0.00 H new ATOM 0 HA GLU B 251 -12.298 -19.922 13.713 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -14.401 -20.261 11.553 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -13.501 -21.609 12.219 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -14.360 -21.084 14.479 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -15.235 -19.708 13.837 1.00 0.00 H new ATOM 3906 N ASP B 252 -11.523 -18.966 10.729 1.00 0.00 N ATOM 3907 CA ASP B 252 -10.526 -18.994 9.644 1.00 0.00 C ATOM 3908 C ASP B 252 -11.201 -18.773 8.287 1.00 0.00 C ATOM 3909 O ASP B 252 -12.369 -19.103 8.104 1.00 0.00 O ATOM 3910 CB ASP B 252 -9.733 -20.307 9.629 1.00 0.00 C ATOM 3911 CG ASP B 252 -8.726 -20.361 8.500 1.00 0.00 C ATOM 3912 OD1 ASP B 252 -7.589 -19.887 8.698 1.00 0.00 O ATOM 3913 OD2 ASP B 252 -9.075 -20.879 7.418 1.00 0.00 O ATOM 0 H ASP B 252 -12.156 -18.168 10.679 1.00 0.00 H new ATOM 0 HA ASP B 252 -9.823 -18.182 9.831 1.00 0.00 H new ATOM 0 HB2 ASP B 252 -9.215 -20.426 10.580 1.00 0.00 H new ATOM 0 HB3 ASP B 252 -10.424 -21.145 9.536 1.00 0.00 H new ATOM 3918 N VAL B 253 -10.463 -18.208 7.337 1.00 0.00 N ATOM 3919 CA VAL B 253 -10.996 -17.936 5.997 1.00 0.00 C ATOM 3920 C VAL B 253 -11.850 -19.074 5.515 1.00 0.00 C ATOM 3921 O VAL B 253 -13.076 -18.984 5.470 1.00 0.00 O ATOM 3922 CB VAL B 253 -9.886 -17.736 4.976 1.00 0.00 C ATOM 3923 CG1 VAL B 253 -9.655 -16.260 4.764 1.00 0.00 C ATOM 3924 CG2 VAL B 253 -8.634 -18.451 5.436 1.00 0.00 C ATOM 0 H VAL B 253 -9.491 -17.927 7.466 1.00 0.00 H new ATOM 0 HA VAL B 253 -11.586 -17.024 6.086 1.00 0.00 H new ATOM 0 HB VAL B 253 -10.174 -18.166 4.017 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -8.860 -16.118 4.032 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -10.572 -15.797 4.398 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -9.367 -15.798 5.708 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -7.841 -18.305 4.702 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -8.317 -18.047 6.398 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -8.841 -19.516 5.540 1.00 0.00 H new ATOM 3934 N PHE B 254 -11.183 -20.164 5.175 1.00 0.00 N ATOM 3935 CA PHE B 254 -11.861 -21.348 4.718 1.00 0.00 C ATOM 3936 C PHE B 254 -12.855 -21.799 5.775 1.00 0.00 C ATOM 3937 O PHE B 254 -13.711 -22.644 5.509 1.00 0.00 O ATOM 3938 CB PHE B 254 -10.850 -22.450 4.404 1.00 0.00 C ATOM 3939 CG PHE B 254 -9.662 -21.959 3.620 1.00 0.00 C ATOM 3940 CD1 PHE B 254 -9.762 -21.684 2.261 1.00 0.00 C ATOM 3941 CD2 PHE B 254 -8.440 -21.769 4.246 1.00 0.00 C ATOM 3942 CE1 PHE B 254 -8.668 -21.229 1.550 1.00 0.00 C ATOM 3943 CE2 PHE B 254 -7.344 -21.315 3.537 1.00 0.00 C ATOM 3944 CZ PHE B 254 -7.459 -21.044 2.188 1.00 0.00 C ATOM 0 H PHE B 254 -10.167 -20.246 5.210 1.00 0.00 H new ATOM 0 HA PHE B 254 -12.405 -21.126 3.800 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -10.503 -22.893 5.338 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -11.347 -23.241 3.842 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -10.705 -21.828 1.755 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -8.343 -21.978 5.301 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -8.759 -21.018 0.495 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -6.398 -21.172 4.038 1.00 0.00 H new ATOM 0 HZ PHE B 254 -6.604 -20.688 1.633 1.00 0.00 H new ATOM 3954 N SER B 255 -12.761 -21.216 6.978 1.00 0.00 N ATOM 3955 CA SER B 255 -13.691 -21.571 8.038 1.00 0.00 C ATOM 3956 C SER B 255 -15.045 -20.924 7.775 1.00 0.00 C ATOM 3957 O SER B 255 -16.085 -21.476 8.135 1.00 0.00 O ATOM 3958 CB SER B 255 -13.161 -21.152 9.408 1.00 0.00 C ATOM 3959 OG SER B 255 -13.130 -22.252 10.299 1.00 0.00 O ATOM 0 H SER B 255 -12.065 -20.514 7.230 1.00 0.00 H new ATOM 0 HA SER B 255 -13.803 -22.655 8.043 1.00 0.00 H new ATOM 0 HB2 SER B 255 -12.159 -20.737 9.303 1.00 0.00 H new ATOM 0 HB3 SER B 255 -13.791 -20.364 9.820 1.00 0.00 H new ATOM 0 HG SER B 255 -14.046 -22.507 10.535 1.00 0.00 H new ATOM 3965 N PHE B 256 -15.030 -19.756 7.127 1.00 0.00 N ATOM 3966 CA PHE B 256 -16.283 -19.063 6.811 1.00 0.00 C ATOM 3967 C PHE B 256 -16.501 -18.953 5.307 1.00 0.00 C ATOM 3968 O PHE B 256 -15.603 -18.563 4.561 1.00 0.00 O ATOM 3969 CB PHE B 256 -16.338 -17.668 7.444 1.00 0.00 C ATOM 3970 CG PHE B 256 -15.022 -16.950 7.472 1.00 0.00 C ATOM 3971 CD1 PHE B 256 -14.080 -17.263 8.429 1.00 0.00 C ATOM 3972 CD2 PHE B 256 -14.730 -15.961 6.547 1.00 0.00 C ATOM 3973 CE1 PHE B 256 -12.871 -16.605 8.467 1.00 0.00 C ATOM 3974 CE2 PHE B 256 -13.517 -15.297 6.581 1.00 0.00 C ATOM 3975 CZ PHE B 256 -12.584 -15.620 7.546 1.00 0.00 C ATOM 0 H PHE B 256 -14.184 -19.278 6.816 1.00 0.00 H new ATOM 0 HA PHE B 256 -17.084 -19.667 7.236 1.00 0.00 H new ATOM 0 HB2 PHE B 256 -17.058 -17.061 6.895 1.00 0.00 H new ATOM 0 HB3 PHE B 256 -16.710 -17.759 8.464 1.00 0.00 H new ATOM 0 HD1 PHE B 256 -14.293 -18.032 9.156 1.00 0.00 H new ATOM 0 HD2 PHE B 256 -15.458 -15.706 5.791 1.00 0.00 H new ATOM 0 HE1 PHE B 256 -12.143 -16.862 9.223 1.00 0.00 H new ATOM 0 HE2 PHE B 256 -13.300 -14.528 5.854 1.00 0.00 H new ATOM 0 HZ PHE B 256 -11.636 -15.104 7.579 1.00 0.00 H new ATOM 3985 N ASN B 257 -17.712 -19.294 4.875 1.00 0.00 N ATOM 3986 CA ASN B 257 -18.074 -19.231 3.464 1.00 0.00 C ATOM 3987 C ASN B 257 -18.784 -17.917 3.159 1.00 0.00 C ATOM 3988 O ASN B 257 -19.934 -17.714 3.550 1.00 0.00 O ATOM 3989 CB ASN B 257 -18.969 -20.415 3.094 1.00 0.00 C ATOM 3990 CG ASN B 257 -19.736 -20.186 1.806 1.00 0.00 C ATOM 3991 OD1 ASN B 257 -19.302 -19.429 0.937 1.00 0.00 O ATOM 3992 ND2 ASN B 257 -20.884 -20.842 1.675 1.00 0.00 N ATOM 0 H ASN B 257 -18.462 -19.618 5.486 1.00 0.00 H new ATOM 0 HA ASN B 257 -17.163 -19.282 2.867 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -18.357 -21.311 2.993 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -19.674 -20.600 3.904 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -21.443 -20.728 0.829 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -21.206 -21.460 2.420 1.00 0.00 H new ATOM 3999 N TYR B 258 -18.089 -17.026 2.465 1.00 0.00 N ATOM 4000 CA TYR B 258 -18.646 -15.724 2.110 1.00 0.00 C ATOM 4001 C TYR B 258 -19.273 -15.756 0.723 1.00 0.00 C ATOM 4002 O TYR B 258 -18.572 -15.716 -0.286 1.00 0.00 O ATOM 4003 CB TYR B 258 -17.559 -14.648 2.166 1.00 0.00 C ATOM 4004 CG TYR B 258 -16.154 -15.207 2.168 1.00 0.00 C ATOM 4005 CD1 TYR B 258 -15.591 -15.730 1.010 1.00 0.00 C ATOM 4006 CD2 TYR B 258 -15.396 -15.220 3.328 1.00 0.00 C ATOM 4007 CE1 TYR B 258 -14.313 -16.251 1.012 1.00 0.00 C ATOM 4008 CE2 TYR B 258 -14.115 -15.739 3.340 1.00 0.00 C ATOM 4009 CZ TYR B 258 -13.579 -16.254 2.178 1.00 0.00 C ATOM 4010 OH TYR B 258 -12.304 -16.770 2.184 1.00 0.00 O ATOM 0 H TYR B 258 -17.136 -17.180 2.135 1.00 0.00 H new ATOM 0 HA TYR B 258 -19.425 -15.484 2.833 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -17.675 -13.982 1.311 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -17.702 -14.045 3.062 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -16.163 -15.729 0.094 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -15.814 -14.817 4.239 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -13.890 -16.654 0.104 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -13.538 -15.741 4.253 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.663 -16.061 1.969 1.00 0.00 H new ATOM 4020 N PRO B 259 -20.610 -15.827 0.658 1.00 0.00 N ATOM 4021 CA PRO B 259 -21.343 -15.861 -0.610 1.00 0.00 C ATOM 4022 C PRO B 259 -21.352 -14.504 -1.307 1.00 0.00 C ATOM 4023 O PRO B 259 -20.539 -13.632 -0.997 1.00 0.00 O ATOM 4024 CB PRO B 259 -22.757 -16.257 -0.184 1.00 0.00 C ATOM 4025 CG PRO B 259 -22.883 -15.749 1.211 1.00 0.00 C ATOM 4026 CD PRO B 259 -21.513 -15.873 1.823 1.00 0.00 C ATOM 0 HA PRO B 259 -20.893 -16.545 -1.329 1.00 0.00 H new ATOM 0 HB2 PRO B 259 -23.507 -15.812 -0.838 1.00 0.00 H new ATOM 0 HB3 PRO B 259 -22.897 -17.337 -0.227 1.00 0.00 H new ATOM 0 HG2 PRO B 259 -23.222 -14.713 1.220 1.00 0.00 H new ATOM 0 HG3 PRO B 259 -23.615 -16.329 1.773 1.00 0.00 H new ATOM 0 HD2 PRO B 259 -21.310 -15.060 2.521 1.00 0.00 H new ATOM 0 HD3 PRO B 259 -21.404 -16.805 2.379 1.00 0.00 H new ATOM 4034 N GLU B 260 -22.275 -14.333 -2.250 1.00 0.00 N ATOM 4035 CA GLU B 260 -22.393 -13.082 -2.993 1.00 0.00 C ATOM 4036 C GLU B 260 -21.480 -13.084 -4.215 1.00 0.00 C ATOM 4037 O GLU B 260 -21.192 -12.033 -4.787 1.00 0.00 O ATOM 4038 CB GLU B 260 -22.061 -11.891 -2.093 1.00 0.00 C ATOM 4039 CG GLU B 260 -22.978 -10.695 -2.301 1.00 0.00 C ATOM 4040 CD GLU B 260 -22.224 -9.448 -2.718 1.00 0.00 C ATOM 4041 OE1 GLU B 260 -21.527 -8.862 -1.863 1.00 0.00 O ATOM 4042 OE2 GLU B 260 -22.332 -9.055 -3.899 1.00 0.00 O ATOM 0 H GLU B 260 -22.953 -15.046 -2.518 1.00 0.00 H new ATOM 0 HA GLU B 260 -23.424 -12.991 -3.334 1.00 0.00 H new ATOM 0 HB2 GLU B 260 -22.120 -12.206 -1.051 1.00 0.00 H new ATOM 0 HB3 GLU B 260 -21.031 -11.584 -2.276 1.00 0.00 H new ATOM 0 HG2 GLU B 260 -23.719 -10.938 -3.062 1.00 0.00 H new ATOM 0 HG3 GLU B 260 -23.522 -10.494 -1.378 1.00 0.00 H new ATOM 4049 N GLY B 261 -21.034 -14.270 -4.612 1.00 0.00 N ATOM 4050 CA GLY B 261 -20.163 -14.384 -5.768 1.00 0.00 C ATOM 4051 C GLY B 261 -18.757 -14.818 -5.405 1.00 0.00 C ATOM 4052 O GLY B 261 -17.920 -15.027 -6.284 1.00 0.00 O ATOM 0 H GLY B 261 -21.259 -15.154 -4.155 1.00 0.00 H new ATOM 0 HA2 GLY B 261 -20.590 -15.101 -6.469 1.00 0.00 H new ATOM 0 HA3 GLY B 261 -20.120 -13.423 -6.281 1.00 0.00 H new ATOM 4056 N ILE B 262 -18.492 -14.956 -4.110 1.00 0.00 N ATOM 4057 CA ILE B 262 -17.175 -15.369 -3.640 1.00 0.00 C ATOM 4058 C ILE B 262 -17.282 -16.501 -2.624 1.00 0.00 C ATOM 4059 O ILE B 262 -18.379 -16.916 -2.256 1.00 0.00 O ATOM 4060 CB ILE B 262 -16.387 -14.196 -3.014 1.00 0.00 C ATOM 4061 CG1 ILE B 262 -17.328 -13.165 -2.379 1.00 0.00 C ATOM 4062 CG2 ILE B 262 -15.509 -13.534 -4.065 1.00 0.00 C ATOM 4063 CD1 ILE B 262 -17.447 -13.299 -0.878 1.00 0.00 C ATOM 0 H ILE B 262 -19.171 -14.788 -3.368 1.00 0.00 H new ATOM 0 HA ILE B 262 -16.632 -15.720 -4.517 1.00 0.00 H new ATOM 0 HB ILE B 262 -15.754 -14.600 -2.224 1.00 0.00 H new ATOM 0 HG12 ILE B 262 -16.971 -12.163 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE B 262 -18.318 -13.266 -2.824 1.00 0.00 H new ATOM 0 HG21 ILE B 262 -14.959 -12.709 -3.612 1.00 0.00 H new ATOM 0 HG22 ILE B 262 -14.805 -14.264 -4.464 1.00 0.00 H new ATOM 0 HG23 ILE B 262 -16.133 -13.153 -4.873 1.00 0.00 H new ATOM 0 HD11 ILE B 262 -18.128 -12.538 -0.498 1.00 0.00 H new ATOM 0 HD12 ILE B 262 -17.833 -14.288 -0.630 1.00 0.00 H new ATOM 0 HD13 ILE B 262 -16.466 -13.168 -0.422 1.00 0.00 H new ATOM 4075 N GLU B 263 -16.130 -17.001 -2.184 1.00 0.00 N ATOM 4076 CA GLU B 263 -16.085 -18.091 -1.215 1.00 0.00 C ATOM 4077 C GLU B 263 -14.743 -18.814 -1.285 1.00 0.00 C ATOM 4078 O GLU B 263 -14.330 -19.268 -2.352 1.00 0.00 O ATOM 4079 CB GLU B 263 -17.224 -19.077 -1.474 1.00 0.00 C ATOM 4080 CG GLU B 263 -17.016 -20.435 -0.825 1.00 0.00 C ATOM 4081 CD GLU B 263 -18.007 -21.473 -1.313 1.00 0.00 C ATOM 4082 OE1 GLU B 263 -18.184 -21.591 -2.544 1.00 0.00 O ATOM 4083 OE2 GLU B 263 -18.607 -22.166 -0.465 1.00 0.00 O ATOM 0 H GLU B 263 -15.214 -16.667 -2.484 1.00 0.00 H new ATOM 0 HA GLU B 263 -16.202 -17.669 -0.217 1.00 0.00 H new ATOM 0 HB2 GLU B 263 -18.156 -18.647 -1.106 1.00 0.00 H new ATOM 0 HB3 GLU B 263 -17.338 -19.212 -2.550 1.00 0.00 H new ATOM 0 HG2 GLU B 263 -16.003 -20.780 -1.031 1.00 0.00 H new ATOM 0 HG3 GLU B 263 -17.105 -20.334 0.257 1.00 0.00 H new ATOM 4090 N GLY B 264 -14.061 -18.913 -0.148 1.00 0.00 N ATOM 4091 CA GLY B 264 -12.771 -19.576 -0.117 1.00 0.00 C ATOM 4092 C GLY B 264 -12.816 -20.927 0.570 1.00 0.00 C ATOM 4093 O GLY B 264 -12.829 -21.000 1.797 1.00 0.00 O ATOM 0 H GLY B 264 -14.378 -18.547 0.750 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -12.410 -19.705 -1.137 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -12.052 -18.937 0.396 1.00 0.00 H new ATOM 4097 N PRO B 265 -12.837 -22.021 -0.204 1.00 0.00 N ATOM 4098 CA PRO B 265 -12.877 -23.379 0.331 1.00 0.00 C ATOM 4099 C PRO B 265 -11.490 -23.881 0.724 1.00 0.00 C ATOM 4100 O PRO B 265 -11.162 -23.977 1.906 1.00 0.00 O ATOM 4101 CB PRO B 265 -13.436 -24.214 -0.833 1.00 0.00 C ATOM 4102 CG PRO B 265 -13.626 -23.266 -1.982 1.00 0.00 C ATOM 4103 CD PRO B 265 -12.828 -22.032 -1.664 1.00 0.00 C ATOM 0 HA PRO B 265 -13.477 -23.440 1.239 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -12.748 -25.016 -1.101 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.380 -24.683 -0.556 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -13.286 -23.716 -2.915 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.680 -23.022 -2.111 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -11.816 -22.089 -2.064 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -13.285 -21.134 -2.080 1.00 0.00 H new ATOM 4111 N ASP B 266 -10.681 -24.204 -0.277 1.00 0.00 N ATOM 4112 CA ASP B 266 -9.327 -24.700 -0.049 1.00 0.00 C ATOM 4113 C ASP B 266 -8.299 -23.872 -0.820 1.00 0.00 C ATOM 4114 O ASP B 266 -7.094 -24.105 -0.703 1.00 0.00 O ATOM 4115 CB ASP B 266 -9.226 -26.170 -0.456 1.00 0.00 C ATOM 4116 CG ASP B 266 -9.687 -27.107 0.644 1.00 0.00 C ATOM 4117 OD1 ASP B 266 -10.407 -26.643 1.555 1.00 0.00 O ATOM 4118 OD2 ASP B 266 -9.331 -28.302 0.595 1.00 0.00 O ATOM 0 H ASP B 266 -10.940 -24.131 -1.261 1.00 0.00 H new ATOM 0 HA ASP B 266 -9.110 -24.608 1.015 1.00 0.00 H new ATOM 0 HB2 ASP B 266 -9.827 -26.339 -1.349 1.00 0.00 H new ATOM 0 HB3 ASP B 266 -8.194 -26.402 -0.718 1.00 0.00 H new ATOM 4123 N ILE B 267 -8.796 -22.929 -1.627 1.00 0.00 N ATOM 4124 CA ILE B 267 -7.952 -22.068 -2.458 1.00 0.00 C ATOM 4125 C ILE B 267 -6.497 -22.042 -1.998 1.00 0.00 C ATOM 4126 O ILE B 267 -5.648 -22.723 -2.572 1.00 0.00 O ATOM 4127 CB ILE B 267 -8.475 -20.614 -2.505 1.00 0.00 C ATOM 4128 CG1 ILE B 267 -9.857 -20.496 -1.860 1.00 0.00 C ATOM 4129 CG2 ILE B 267 -8.519 -20.117 -3.941 1.00 0.00 C ATOM 4130 CD1 ILE B 267 -10.197 -19.084 -1.432 1.00 0.00 C ATOM 0 H ILE B 267 -9.794 -22.742 -1.722 1.00 0.00 H new ATOM 0 HA ILE B 267 -7.998 -22.507 -3.455 1.00 0.00 H new ATOM 0 HB ILE B 267 -7.786 -19.992 -1.934 1.00 0.00 H new ATOM 0 HG12 ILE B 267 -10.611 -20.847 -2.565 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -9.903 -21.153 -0.991 1.00 0.00 H new ATOM 0 HG21 ILE B 267 -8.889 -19.092 -3.960 1.00 0.00 H new ATOM 0 HG22 ILE B 267 -7.517 -20.149 -4.368 1.00 0.00 H new ATOM 0 HG23 ILE B 267 -9.183 -20.753 -4.526 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -11.190 -19.069 -0.982 1.00 0.00 H new ATOM 0 HD12 ILE B 267 -9.464 -18.738 -0.704 1.00 0.00 H new ATOM 0 HD13 ILE B 267 -10.183 -18.427 -2.302 1.00 0.00 H new ATOM 4142 N LYS B 268 -6.208 -21.250 -0.974 1.00 0.00 N ATOM 4143 CA LYS B 268 -4.850 -21.136 -0.463 1.00 0.00 C ATOM 4144 C LYS B 268 -4.587 -22.151 0.643 1.00 0.00 C ATOM 4145 O LYS B 268 -3.445 -22.350 1.057 1.00 0.00 O ATOM 4146 CB LYS B 268 -4.599 -19.720 0.050 1.00 0.00 C ATOM 4147 CG LYS B 268 -5.337 -18.652 -0.739 1.00 0.00 C ATOM 4148 CD LYS B 268 -4.375 -17.662 -1.375 1.00 0.00 C ATOM 4149 CE LYS B 268 -3.545 -18.316 -2.468 1.00 0.00 C ATOM 4150 NZ LYS B 268 -4.370 -18.656 -3.660 1.00 0.00 N ATOM 0 H LYS B 268 -6.895 -20.678 -0.482 1.00 0.00 H new ATOM 0 HA LYS B 268 -4.163 -21.347 -1.282 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -4.901 -19.662 1.096 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -3.529 -19.513 0.015 1.00 0.00 H new ATOM 0 HG2 LYS B 268 -5.940 -19.124 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS B 268 -6.024 -18.121 -0.080 1.00 0.00 H new ATOM 0 HD2 LYS B 268 -4.935 -16.826 -1.793 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -3.714 -17.253 -0.611 1.00 0.00 H new ATOM 0 HE2 LYS B 268 -2.739 -17.644 -2.763 1.00 0.00 H new ATOM 0 HE3 LYS B 268 -3.079 -19.221 -2.078 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 -3.747 -18.909 -4.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 -4.989 -19.461 -3.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 -4.952 -17.836 -3.925 1.00 0.00 H new ATOM 4164 N TYR B 269 -5.648 -22.790 1.118 1.00 0.00 N ATOM 4165 CA TYR B 269 -5.524 -23.783 2.177 1.00 0.00 C ATOM 4166 C TYR B 269 -4.403 -24.763 1.856 1.00 0.00 C ATOM 4167 O TYR B 269 -3.816 -25.369 2.753 1.00 0.00 O ATOM 4168 CB TYR B 269 -6.843 -24.536 2.358 1.00 0.00 C ATOM 4169 CG TYR B 269 -6.708 -25.809 3.164 1.00 0.00 C ATOM 4170 CD1 TYR B 269 -6.180 -25.788 4.449 1.00 0.00 C ATOM 4171 CD2 TYR B 269 -7.108 -27.031 2.640 1.00 0.00 C ATOM 4172 CE1 TYR B 269 -6.055 -26.948 5.188 1.00 0.00 C ATOM 4173 CE2 TYR B 269 -6.987 -28.197 3.373 1.00 0.00 C ATOM 4174 CZ TYR B 269 -6.461 -28.150 4.646 1.00 0.00 C ATOM 4175 OH TYR B 269 -6.338 -29.309 5.379 1.00 0.00 O ATOM 0 H TYR B 269 -6.601 -22.639 0.788 1.00 0.00 H new ATOM 0 HA TYR B 269 -5.284 -23.267 3.107 1.00 0.00 H new ATOM 0 HB2 TYR B 269 -7.562 -23.880 2.849 1.00 0.00 H new ATOM 0 HB3 TYR B 269 -7.251 -24.779 1.377 1.00 0.00 H new ATOM 0 HD1 TYR B 269 -5.862 -24.849 4.877 1.00 0.00 H new ATOM 0 HD2 TYR B 269 -7.521 -27.071 1.643 1.00 0.00 H new ATOM 0 HE1 TYR B 269 -5.642 -26.914 6.185 1.00 0.00 H new ATOM 0 HE2 TYR B 269 -7.303 -29.139 2.950 1.00 0.00 H new ATOM 0 HH TYR B 269 -6.671 -30.066 4.853 1.00 0.00 H new ATOM 4185 N LYS B 270 -4.114 -24.914 0.569 1.00 0.00 N ATOM 4186 CA LYS B 270 -3.064 -25.823 0.122 1.00 0.00 C ATOM 4187 C LYS B 270 -1.711 -25.118 0.033 1.00 0.00 C ATOM 4188 O LYS B 270 -0.677 -25.768 -0.123 1.00 0.00 O ATOM 4189 CB LYS B 270 -3.427 -26.420 -1.240 1.00 0.00 C ATOM 4190 CG LYS B 270 -4.858 -26.928 -1.320 1.00 0.00 C ATOM 4191 CD LYS B 270 -5.057 -27.844 -2.518 1.00 0.00 C ATOM 4192 CE LYS B 270 -5.808 -27.143 -3.639 1.00 0.00 C ATOM 4193 NZ LYS B 270 -7.252 -26.975 -3.321 1.00 0.00 N ATOM 0 H LYS B 270 -4.592 -24.419 -0.184 1.00 0.00 H new ATOM 0 HA LYS B 270 -2.982 -26.621 0.860 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -3.275 -25.664 -2.011 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -2.746 -27.242 -1.460 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -5.107 -27.465 -0.405 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -5.542 -26.082 -1.389 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -4.087 -28.181 -2.884 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -5.608 -28.733 -2.210 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -5.360 -26.166 -3.820 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -5.704 -27.717 -4.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -7.787 -26.834 -4.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -7.602 -27.826 -2.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -7.377 -26.148 -2.703 1.00 0.00 H new ATOM 4207 N LYS B 271 -1.717 -23.790 0.126 1.00 0.00 N ATOM 4208 CA LYS B 271 -0.478 -23.020 0.045 1.00 0.00 C ATOM 4209 C LYS B 271 0.641 -23.716 0.798 1.00 0.00 C ATOM 4210 O LYS B 271 1.803 -23.680 0.394 1.00 0.00 O ATOM 4211 CB LYS B 271 -0.675 -21.602 0.585 1.00 0.00 C ATOM 4212 CG LYS B 271 -1.515 -20.718 -0.323 1.00 0.00 C ATOM 4213 CD LYS B 271 -0.940 -20.661 -1.729 1.00 0.00 C ATOM 4214 CE LYS B 271 -1.602 -21.677 -2.645 1.00 0.00 C ATOM 4215 NZ LYS B 271 -1.676 -21.191 -4.051 1.00 0.00 N ATOM 0 H LYS B 271 -2.559 -23.229 0.256 1.00 0.00 H new ATOM 0 HA LYS B 271 -0.200 -22.952 -1.007 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -1.149 -21.658 1.565 1.00 0.00 H new ATOM 0 HB3 LYS B 271 0.301 -21.138 0.729 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -2.536 -21.099 -0.361 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -1.565 -19.711 0.092 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -1.075 -19.660 -2.138 1.00 0.00 H new ATOM 0 HD3 LYS B 271 0.133 -20.848 -1.692 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -1.044 -22.613 -2.613 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -2.607 -21.893 -2.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -2.134 -21.912 -4.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -2.230 -20.312 -4.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -0.716 -21.009 -4.406 1.00 0.00 H new ATOM 4229 N GLU B 272 0.272 -24.345 1.893 1.00 0.00 N ATOM 4230 CA GLU B 272 1.223 -25.064 2.729 1.00 0.00 C ATOM 4231 C GLU B 272 0.503 -25.721 3.895 1.00 0.00 C ATOM 4232 O GLU B 272 1.040 -25.819 4.997 1.00 0.00 O ATOM 4233 CB GLU B 272 2.300 -24.111 3.252 1.00 0.00 C ATOM 4234 CG GLU B 272 1.813 -22.680 3.425 1.00 0.00 C ATOM 4235 CD GLU B 272 2.616 -21.694 2.602 1.00 0.00 C ATOM 4236 OE1 GLU B 272 3.630 -22.112 2.005 1.00 0.00 O ATOM 4237 OE2 GLU B 272 2.231 -20.507 2.553 1.00 0.00 O ATOM 0 H GLU B 272 -0.690 -24.376 2.232 1.00 0.00 H new ATOM 0 HA GLU B 272 1.700 -25.836 2.125 1.00 0.00 H new ATOM 0 HB2 GLU B 272 2.666 -24.480 4.210 1.00 0.00 H new ATOM 0 HB3 GLU B 272 3.145 -24.118 2.564 1.00 0.00 H new ATOM 0 HG2 GLU B 272 0.763 -22.619 3.138 1.00 0.00 H new ATOM 0 HG3 GLU B 272 1.872 -22.404 4.478 1.00 0.00 H new ATOM 4244 N HIS B 273 -0.726 -26.155 3.644 1.00 0.00 N ATOM 4245 CA HIS B 273 -1.536 -26.786 4.673 1.00 0.00 C ATOM 4246 C HIS B 273 -2.023 -25.738 5.670 1.00 0.00 C ATOM 4247 O HIS B 273 -2.546 -26.073 6.732 1.00 0.00 O ATOM 4248 CB HIS B 273 -0.731 -27.894 5.377 1.00 0.00 C ATOM 4249 CG HIS B 273 -0.290 -27.567 6.778 1.00 0.00 C ATOM 4250 ND1 HIS B 273 -0.213 -28.515 7.777 1.00 0.00 N ATOM 4251 CD2 HIS B 273 0.104 -26.399 7.342 1.00 0.00 C ATOM 4252 CE1 HIS B 273 0.206 -27.945 8.892 1.00 0.00 C ATOM 4253 NE2 HIS B 273 0.406 -26.663 8.655 1.00 0.00 N ATOM 0 H HIS B 273 -1.182 -26.080 2.735 1.00 0.00 H new ATOM 0 HA HIS B 273 -2.409 -27.246 4.211 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -1.336 -28.800 5.405 1.00 0.00 H new ATOM 0 HB3 HIS B 273 0.151 -28.118 4.777 1.00 0.00 H new ATOM 0 HD2 HIS B 273 0.168 -25.440 6.850 1.00 0.00 H new ATOM 0 HE1 HIS B 273 0.359 -28.444 9.838 1.00 0.00 H new ATOM 0 HE2 HIS B 273 0.732 -25.978 9.337 1.00 0.00 H new ATOM 4262 N VAL B 274 -1.836 -24.465 5.321 1.00 0.00 N ATOM 4263 CA VAL B 274 -2.248 -23.372 6.193 1.00 0.00 C ATOM 4264 C VAL B 274 -3.687 -22.948 5.916 1.00 0.00 C ATOM 4265 O VAL B 274 -4.044 -22.624 4.784 1.00 0.00 O ATOM 4266 CB VAL B 274 -1.322 -22.154 6.031 1.00 0.00 C ATOM 4267 CG1 VAL B 274 -1.331 -21.664 4.591 1.00 0.00 C ATOM 4268 CG2 VAL B 274 -1.730 -21.042 6.986 1.00 0.00 C ATOM 0 H VAL B 274 -1.404 -24.169 4.445 1.00 0.00 H new ATOM 0 HA VAL B 274 -2.180 -23.742 7.216 1.00 0.00 H new ATOM 0 HB VAL B 274 -0.305 -22.457 6.279 1.00 0.00 H new ATOM 0 HG11 VAL B 274 -0.670 -20.802 4.496 1.00 0.00 H new ATOM 0 HG12 VAL B 274 -0.985 -22.461 3.933 1.00 0.00 H new ATOM 0 HG13 VAL B 274 -2.344 -21.377 4.311 1.00 0.00 H new ATOM 0 HG21 VAL B 274 -1.064 -20.189 6.857 1.00 0.00 H new ATOM 0 HG22 VAL B 274 -2.755 -20.738 6.773 1.00 0.00 H new ATOM 0 HG23 VAL B 274 -1.664 -21.402 8.013 1.00 0.00 H new ATOM 4278 N LYS B 275 -4.510 -22.952 6.962 1.00 0.00 N ATOM 4279 CA LYS B 275 -5.911 -22.567 6.836 1.00 0.00 C ATOM 4280 C LYS B 275 -6.074 -21.058 6.992 1.00 0.00 C ATOM 4281 O LYS B 275 -6.986 -20.459 6.422 1.00 0.00 O ATOM 4282 CB LYS B 275 -6.760 -23.295 7.882 1.00 0.00 C ATOM 4283 CG LYS B 275 -6.354 -24.744 8.094 1.00 0.00 C ATOM 4284 CD LYS B 275 -7.532 -25.685 7.910 1.00 0.00 C ATOM 4285 CE LYS B 275 -7.605 -26.708 9.031 1.00 0.00 C ATOM 4286 NZ LYS B 275 -6.405 -27.590 9.060 1.00 0.00 N ATOM 0 H LYS B 275 -4.230 -23.218 7.906 1.00 0.00 H new ATOM 0 HA LYS B 275 -6.253 -22.852 5.841 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -6.687 -22.763 8.831 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -7.806 -23.260 7.577 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -5.563 -25.008 7.392 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -5.944 -24.865 9.096 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -8.458 -25.110 7.879 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -7.444 -26.198 6.952 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -7.699 -26.193 9.987 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -8.500 -27.318 8.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -6.540 -28.336 9.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -6.270 -28.024 8.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -5.566 -27.026 9.304 1.00 0.00 H new ATOM 4300 N TYR B 276 -5.178 -20.448 7.762 1.00 0.00 N ATOM 4301 CA TYR B 276 -5.211 -19.008 7.990 1.00 0.00 C ATOM 4302 C TYR B 276 -4.212 -18.311 7.081 1.00 0.00 C ATOM 4303 O TYR B 276 -3.249 -17.704 7.546 1.00 0.00 O ATOM 4304 CB TYR B 276 -4.904 -18.688 9.455 1.00 0.00 C ATOM 4305 CG TYR B 276 -4.491 -19.892 10.270 1.00 0.00 C ATOM 4306 CD1 TYR B 276 -3.245 -20.475 10.092 1.00 0.00 C ATOM 4307 CD2 TYR B 276 -5.347 -20.444 11.214 1.00 0.00 C ATOM 4308 CE1 TYR B 276 -2.860 -21.577 10.833 1.00 0.00 C ATOM 4309 CE2 TYR B 276 -4.970 -21.545 11.960 1.00 0.00 C ATOM 4310 CZ TYR B 276 -3.727 -22.108 11.765 1.00 0.00 C ATOM 4311 OH TYR B 276 -3.347 -23.204 12.504 1.00 0.00 O ATOM 0 H TYR B 276 -4.418 -20.931 8.240 1.00 0.00 H new ATOM 0 HA TYR B 276 -6.212 -18.644 7.759 1.00 0.00 H new ATOM 0 HB2 TYR B 276 -4.109 -17.944 9.495 1.00 0.00 H new ATOM 0 HB3 TYR B 276 -5.786 -18.238 9.911 1.00 0.00 H new ATOM 0 HD1 TYR B 276 -2.564 -20.061 9.363 1.00 0.00 H new ATOM 0 HD2 TYR B 276 -6.322 -20.006 11.368 1.00 0.00 H new ATOM 0 HE1 TYR B 276 -1.886 -22.019 10.683 1.00 0.00 H new ATOM 0 HE2 TYR B 276 -5.646 -21.962 12.692 1.00 0.00 H new ATOM 0 HH TYR B 276 -3.553 -23.048 13.449 1.00 0.00 H new ATOM 4321 N THR B 277 -4.448 -18.415 5.779 1.00 0.00 N ATOM 4322 CA THR B 277 -3.575 -17.805 4.790 1.00 0.00 C ATOM 4323 C THR B 277 -4.327 -17.584 3.482 1.00 0.00 C ATOM 4324 O THR B 277 -4.696 -18.539 2.802 1.00 0.00 O ATOM 4325 CB THR B 277 -2.342 -18.693 4.571 1.00 0.00 C ATOM 4326 OG1 THR B 277 -1.309 -18.341 5.473 1.00 0.00 O ATOM 4327 CG2 THR B 277 -1.762 -18.626 3.171 1.00 0.00 C ATOM 0 H THR B 277 -5.242 -18.919 5.384 1.00 0.00 H new ATOM 0 HA THR B 277 -3.244 -16.833 5.155 1.00 0.00 H new ATOM 0 HB THR B 277 -2.702 -19.708 4.738 1.00 0.00 H new ATOM 0 HG1 THR B 277 -1.701 -18.061 6.326 1.00 0.00 H new ATOM 0 HG21 THR B 277 -0.895 -19.283 3.105 1.00 0.00 H new ATOM 0 HG22 THR B 277 -2.515 -18.944 2.450 1.00 0.00 H new ATOM 0 HG23 THR B 277 -1.459 -17.602 2.951 1.00 0.00 H new ATOM 4335 N TYR B 278 -4.540 -16.321 3.130 1.00 0.00 N ATOM 4336 CA TYR B 278 -5.236 -15.985 1.896 1.00 0.00 C ATOM 4337 C TYR B 278 -4.269 -15.334 0.910 1.00 0.00 C ATOM 4338 O TYR B 278 -3.160 -14.950 1.281 1.00 0.00 O ATOM 4339 CB TYR B 278 -6.427 -15.058 2.164 1.00 0.00 C ATOM 4340 CG TYR B 278 -6.677 -14.766 3.630 1.00 0.00 C ATOM 4341 CD1 TYR B 278 -6.765 -15.790 4.569 1.00 0.00 C ATOM 4342 CD2 TYR B 278 -6.827 -13.458 4.073 1.00 0.00 C ATOM 4343 CE1 TYR B 278 -6.994 -15.515 5.903 1.00 0.00 C ATOM 4344 CE2 TYR B 278 -7.058 -13.177 5.405 1.00 0.00 C ATOM 4345 CZ TYR B 278 -7.143 -14.209 6.315 1.00 0.00 C ATOM 4346 OH TYR B 278 -7.370 -13.934 7.644 1.00 0.00 O ATOM 0 H TYR B 278 -4.241 -15.516 3.681 1.00 0.00 H new ATOM 0 HA TYR B 278 -5.621 -16.908 1.462 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -6.263 -14.116 1.641 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -7.324 -15.507 1.738 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -6.652 -16.815 4.249 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -6.762 -12.647 3.363 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -7.056 -16.320 6.620 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -7.171 -12.154 5.732 1.00 0.00 H new ATOM 0 HH TYR B 278 -7.364 -14.769 8.156 1.00 0.00 H new ATOM 4356 N GLY B 279 -4.683 -15.227 -0.347 1.00 0.00 N ATOM 4357 CA GLY B 279 -3.823 -14.638 -1.358 1.00 0.00 C ATOM 4358 C GLY B 279 -4.255 -13.248 -1.776 1.00 0.00 C ATOM 4359 O GLY B 279 -5.076 -12.616 -1.109 1.00 0.00 O ATOM 0 H GLY B 279 -5.595 -15.536 -0.684 1.00 0.00 H new ATOM 0 HA2 GLY B 279 -2.803 -14.595 -0.977 1.00 0.00 H new ATOM 0 HA3 GLY B 279 -3.808 -15.285 -2.235 1.00 0.00 H new ATOM 4363 N PRO B 280 -3.709 -12.746 -2.895 1.00 0.00 N ATOM 4364 CA PRO B 280 -4.036 -11.414 -3.418 1.00 0.00 C ATOM 4365 C PRO B 280 -5.473 -11.333 -3.915 1.00 0.00 C ATOM 4366 O PRO B 280 -6.117 -10.288 -3.825 1.00 0.00 O ATOM 4367 CB PRO B 280 -3.064 -11.243 -4.589 1.00 0.00 C ATOM 4368 CG PRO B 280 -2.718 -12.631 -5.001 1.00 0.00 C ATOM 4369 CD PRO B 280 -2.729 -13.447 -3.741 1.00 0.00 C ATOM 0 HA PRO B 280 -3.946 -10.642 -2.654 1.00 0.00 H new ATOM 0 HB2 PRO B 280 -3.524 -10.690 -5.408 1.00 0.00 H new ATOM 0 HB3 PRO B 280 -2.176 -10.687 -4.288 1.00 0.00 H new ATOM 0 HG2 PRO B 280 -3.439 -13.016 -5.722 1.00 0.00 H new ATOM 0 HG3 PRO B 280 -1.739 -12.664 -5.480 1.00 0.00 H new ATOM 0 HD2 PRO B 280 -3.026 -14.478 -3.932 1.00 0.00 H new ATOM 0 HD3 PRO B 280 -1.745 -13.480 -3.274 1.00 0.00 H new ATOM 4377 N THR B 281 -5.963 -12.447 -4.439 1.00 0.00 N ATOM 4378 CA THR B 281 -7.321 -12.521 -4.955 1.00 0.00 C ATOM 4379 C THR B 281 -8.327 -12.272 -3.840 1.00 0.00 C ATOM 4380 O THR B 281 -9.065 -11.285 -3.865 1.00 0.00 O ATOM 4381 CB THR B 281 -7.559 -13.886 -5.596 1.00 0.00 C ATOM 4382 OG1 THR B 281 -8.023 -14.819 -4.636 1.00 0.00 O ATOM 4383 CG2 THR B 281 -6.310 -14.457 -6.231 1.00 0.00 C ATOM 0 H THR B 281 -5.436 -13.317 -4.518 1.00 0.00 H new ATOM 0 HA THR B 281 -7.454 -11.749 -5.713 1.00 0.00 H new ATOM 0 HB THR B 281 -8.307 -13.724 -6.372 1.00 0.00 H new ATOM 0 HG1 THR B 281 -8.171 -15.686 -5.068 1.00 0.00 H new ATOM 0 HG21 THR B 281 -6.537 -15.428 -6.671 1.00 0.00 H new ATOM 0 HG22 THR B 281 -5.955 -13.780 -7.008 1.00 0.00 H new ATOM 0 HG23 THR B 281 -5.537 -14.575 -5.472 1.00 0.00 H new ATOM 4391 N PHE B 282 -8.339 -13.156 -2.851 1.00 0.00 N ATOM 4392 CA PHE B 282 -9.241 -13.008 -1.719 1.00 0.00 C ATOM 4393 C PHE B 282 -8.986 -11.671 -1.037 1.00 0.00 C ATOM 4394 O PHE B 282 -9.908 -10.884 -0.803 1.00 0.00 O ATOM 4395 CB PHE B 282 -9.045 -14.148 -0.721 1.00 0.00 C ATOM 4396 CG PHE B 282 -9.614 -13.848 0.635 1.00 0.00 C ATOM 4397 CD1 PHE B 282 -8.871 -13.151 1.574 1.00 0.00 C ATOM 4398 CD2 PHE B 282 -10.895 -14.254 0.966 1.00 0.00 C ATOM 4399 CE1 PHE B 282 -9.394 -12.868 2.821 1.00 0.00 C ATOM 4400 CE2 PHE B 282 -11.425 -13.974 2.209 1.00 0.00 C ATOM 4401 CZ PHE B 282 -10.675 -13.281 3.138 1.00 0.00 C ATOM 0 H PHE B 282 -7.737 -13.979 -2.810 1.00 0.00 H new ATOM 0 HA PHE B 282 -10.268 -13.042 -2.082 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -9.513 -15.051 -1.113 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -7.980 -14.358 -0.623 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -7.871 -12.825 1.328 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -11.487 -14.796 0.243 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -8.804 -12.326 3.546 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -12.426 -14.297 2.455 1.00 0.00 H new ATOM 0 HZ PHE B 282 -11.088 -13.062 4.111 1.00 0.00 H new ATOM 4411 N LEU B 283 -7.716 -11.415 -0.739 1.00 0.00 N ATOM 4412 CA LEU B 283 -7.321 -10.169 -0.105 1.00 0.00 C ATOM 4413 C LEU B 283 -7.863 -8.991 -0.905 1.00 0.00 C ATOM 4414 O LEU B 283 -8.264 -7.972 -0.343 1.00 0.00 O ATOM 4415 CB LEU B 283 -5.795 -10.092 0.003 1.00 0.00 C ATOM 4416 CG LEU B 283 -5.198 -10.797 1.224 1.00 0.00 C ATOM 4417 CD1 LEU B 283 -3.761 -11.212 0.951 1.00 0.00 C ATOM 4418 CD2 LEU B 283 -5.273 -9.900 2.452 1.00 0.00 C ATOM 0 H LEU B 283 -6.945 -12.056 -0.928 1.00 0.00 H new ATOM 0 HA LEU B 283 -7.737 -10.130 0.902 1.00 0.00 H new ATOM 0 HB2 LEU B 283 -5.359 -10.525 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU B 283 -5.500 -9.043 0.027 1.00 0.00 H new ATOM 0 HG LEU B 283 -5.783 -11.695 1.421 1.00 0.00 H new ATOM 0 HD11 LEU B 283 -3.353 -11.711 1.830 1.00 0.00 H new ATOM 0 HD12 LEU B 283 -3.734 -11.894 0.101 1.00 0.00 H new ATOM 0 HD13 LEU B 283 -3.164 -10.328 0.726 1.00 0.00 H new ATOM 0 HD21 LEU B 283 -4.844 -10.419 3.309 1.00 0.00 H new ATOM 0 HD22 LEU B 283 -4.715 -8.982 2.267 1.00 0.00 H new ATOM 0 HD23 LEU B 283 -6.314 -9.655 2.661 1.00 0.00 H new ATOM 4430 N LEU B 284 -7.890 -9.148 -2.226 1.00 0.00 N ATOM 4431 CA LEU B 284 -8.402 -8.107 -3.105 1.00 0.00 C ATOM 4432 C LEU B 284 -9.811 -7.711 -2.682 1.00 0.00 C ATOM 4433 O LEU B 284 -10.110 -6.529 -2.516 1.00 0.00 O ATOM 4434 CB LEU B 284 -8.400 -8.584 -4.559 1.00 0.00 C ATOM 4435 CG LEU B 284 -7.544 -7.749 -5.512 1.00 0.00 C ATOM 4436 CD1 LEU B 284 -6.262 -7.306 -4.827 1.00 0.00 C ATOM 4437 CD2 LEU B 284 -7.231 -8.537 -6.775 1.00 0.00 C ATOM 0 H LEU B 284 -7.563 -9.985 -2.708 1.00 0.00 H new ATOM 0 HA LEU B 284 -7.752 -7.235 -3.027 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -8.047 -9.615 -4.587 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -9.426 -8.588 -4.926 1.00 0.00 H new ATOM 0 HG LEU B 284 -8.108 -6.859 -5.793 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -5.665 -6.713 -5.520 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -6.506 -6.704 -3.952 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -5.693 -8.183 -4.517 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -6.621 -7.928 -7.442 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -6.686 -9.444 -6.512 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -8.161 -8.805 -7.277 1.00 0.00 H new ATOM 4449 N GLN B 285 -10.670 -8.710 -2.488 1.00 0.00 N ATOM 4450 CA GLN B 285 -12.041 -8.454 -2.061 1.00 0.00 C ATOM 4451 C GLN B 285 -12.033 -7.503 -0.872 1.00 0.00 C ATOM 4452 O GLN B 285 -12.730 -6.483 -0.863 1.00 0.00 O ATOM 4453 CB GLN B 285 -12.743 -9.761 -1.679 1.00 0.00 C ATOM 4454 CG GLN B 285 -12.619 -10.856 -2.727 1.00 0.00 C ATOM 4455 CD GLN B 285 -12.455 -12.234 -2.114 1.00 0.00 C ATOM 4456 OE1 GLN B 285 -12.504 -12.392 -0.894 1.00 0.00 O ATOM 4457 NE2 GLN B 285 -12.258 -13.241 -2.958 1.00 0.00 N ATOM 0 H GLN B 285 -10.442 -9.696 -2.619 1.00 0.00 H new ATOM 0 HA GLN B 285 -12.587 -8.001 -2.888 1.00 0.00 H new ATOM 0 HB2 GLN B 285 -12.328 -10.123 -0.738 1.00 0.00 H new ATOM 0 HB3 GLN B 285 -13.799 -9.557 -1.504 1.00 0.00 H new ATOM 0 HG2 GLN B 285 -13.505 -10.848 -3.362 1.00 0.00 H new ATOM 0 HG3 GLN B 285 -11.764 -10.644 -3.369 1.00 0.00 H new ATOM 0 HE21 GLN B 285 -12.224 -13.066 -3.962 1.00 0.00 H new ATOM 0 HE22 GLN B 285 -12.140 -14.189 -2.602 1.00 0.00 H new ATOM 4466 N PHE B 286 -11.218 -7.836 0.123 1.00 0.00 N ATOM 4467 CA PHE B 286 -11.093 -7.009 1.314 1.00 0.00 C ATOM 4468 C PHE B 286 -10.919 -5.547 0.917 1.00 0.00 C ATOM 4469 O PHE B 286 -11.675 -4.679 1.352 1.00 0.00 O ATOM 4470 CB PHE B 286 -9.894 -7.460 2.147 1.00 0.00 C ATOM 4471 CG PHE B 286 -10.260 -8.027 3.487 1.00 0.00 C ATOM 4472 CD1 PHE B 286 -11.015 -9.184 3.585 1.00 0.00 C ATOM 4473 CD2 PHE B 286 -9.845 -7.401 4.652 1.00 0.00 C ATOM 4474 CE1 PHE B 286 -11.350 -9.706 4.819 1.00 0.00 C ATOM 4475 CE2 PHE B 286 -10.178 -7.918 5.888 1.00 0.00 C ATOM 4476 CZ PHE B 286 -10.931 -9.071 5.972 1.00 0.00 C ATOM 0 H PHE B 286 -10.635 -8.673 0.127 1.00 0.00 H new ATOM 0 HA PHE B 286 -12.000 -7.115 1.909 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -9.337 -8.211 1.586 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -9.226 -6.611 2.293 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -11.345 -9.684 2.686 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -9.255 -6.499 4.592 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -11.939 -10.609 4.882 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -9.849 -7.420 6.788 1.00 0.00 H new ATOM 0 HZ PHE B 286 -11.193 -9.477 6.938 1.00 0.00 H new ATOM 4486 N LYS B 287 -9.919 -5.291 0.080 1.00 0.00 N ATOM 4487 CA LYS B 287 -9.635 -3.943 -0.393 1.00 0.00 C ATOM 4488 C LYS B 287 -10.922 -3.244 -0.819 1.00 0.00 C ATOM 4489 O LYS B 287 -11.265 -2.180 -0.304 1.00 0.00 O ATOM 4490 CB LYS B 287 -8.650 -3.995 -1.567 1.00 0.00 C ATOM 4491 CG LYS B 287 -8.777 -2.829 -2.536 1.00 0.00 C ATOM 4492 CD LYS B 287 -7.584 -2.753 -3.473 1.00 0.00 C ATOM 4493 CE LYS B 287 -7.809 -3.583 -4.728 1.00 0.00 C ATOM 4494 NZ LYS B 287 -6.971 -3.110 -5.864 1.00 0.00 N ATOM 0 H LYS B 287 -9.289 -6.005 -0.286 1.00 0.00 H new ATOM 0 HA LYS B 287 -9.186 -3.376 0.422 1.00 0.00 H new ATOM 0 HB2 LYS B 287 -7.634 -4.018 -1.174 1.00 0.00 H new ATOM 0 HB3 LYS B 287 -8.801 -4.926 -2.113 1.00 0.00 H new ATOM 0 HG2 LYS B 287 -9.692 -2.936 -3.118 1.00 0.00 H new ATOM 0 HG3 LYS B 287 -8.862 -1.897 -1.977 1.00 0.00 H new ATOM 0 HD2 LYS B 287 -7.403 -1.714 -3.750 1.00 0.00 H new ATOM 0 HD3 LYS B 287 -6.691 -3.106 -2.957 1.00 0.00 H new ATOM 0 HE2 LYS B 287 -7.580 -4.628 -4.518 1.00 0.00 H new ATOM 0 HE3 LYS B 287 -8.861 -3.538 -5.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 287 -7.154 -3.701 -6.700 1.00 0.00 H new ATOM 0 HZ2 LYS B 287 -7.207 -2.121 -6.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 287 -5.966 -3.177 -5.605 1.00 0.00 H new ATOM 4508 N ASP B 288 -11.629 -3.854 -1.764 1.00 0.00 N ATOM 4509 CA ASP B 288 -12.877 -3.296 -2.265 1.00 0.00 C ATOM 4510 C ASP B 288 -13.654 -2.609 -1.149 1.00 0.00 C ATOM 4511 O ASP B 288 -14.059 -1.455 -1.284 1.00 0.00 O ATOM 4512 CB ASP B 288 -13.732 -4.396 -2.897 1.00 0.00 C ATOM 4513 CG ASP B 288 -13.196 -4.838 -4.244 1.00 0.00 C ATOM 4514 OD1 ASP B 288 -12.843 -3.961 -5.060 1.00 0.00 O ATOM 4515 OD2 ASP B 288 -13.127 -6.063 -4.482 1.00 0.00 O ATOM 0 H ASP B 288 -11.358 -4.736 -2.198 1.00 0.00 H new ATOM 0 HA ASP B 288 -12.635 -2.551 -3.023 1.00 0.00 H new ATOM 0 HB2 ASP B 288 -13.772 -5.253 -2.225 1.00 0.00 H new ATOM 0 HB3 ASP B 288 -14.754 -4.036 -3.015 1.00 0.00 H new ATOM 4520 N LYS B 289 -13.864 -3.323 -0.046 1.00 0.00 N ATOM 4521 CA LYS B 289 -14.603 -2.769 1.085 1.00 0.00 C ATOM 4522 C LYS B 289 -13.670 -2.073 2.077 1.00 0.00 C ATOM 4523 O LYS B 289 -14.120 -1.303 2.926 1.00 0.00 O ATOM 4524 CB LYS B 289 -15.399 -3.866 1.790 1.00 0.00 C ATOM 4525 CG LYS B 289 -16.888 -3.816 1.488 1.00 0.00 C ATOM 4526 CD LYS B 289 -17.367 -5.096 0.823 1.00 0.00 C ATOM 4527 CE LYS B 289 -18.244 -4.802 -0.383 1.00 0.00 C ATOM 4528 NZ LYS B 289 -18.969 -6.015 -0.851 1.00 0.00 N ATOM 0 H LYS B 289 -13.536 -4.279 0.089 1.00 0.00 H new ATOM 0 HA LYS B 289 -15.295 -2.022 0.695 1.00 0.00 H new ATOM 0 HB2 LYS B 289 -15.007 -4.838 1.492 1.00 0.00 H new ATOM 0 HB3 LYS B 289 -15.250 -3.779 2.866 1.00 0.00 H new ATOM 0 HG2 LYS B 289 -17.442 -3.656 2.413 1.00 0.00 H new ATOM 0 HG3 LYS B 289 -17.100 -2.967 0.839 1.00 0.00 H new ATOM 0 HD2 LYS B 289 -16.507 -5.690 0.513 1.00 0.00 H new ATOM 0 HD3 LYS B 289 -17.925 -5.695 1.543 1.00 0.00 H new ATOM 0 HE2 LYS B 289 -18.964 -4.025 -0.127 1.00 0.00 H new ATOM 0 HE3 LYS B 289 -17.628 -4.412 -1.193 1.00 0.00 H new ATOM 0 HZ1 LYS B 289 -18.876 -6.098 -1.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 289 -18.563 -6.859 -0.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 289 -19.975 -5.937 -0.599 1.00 0.00 H new ATOM 4542 N LEU B 290 -12.373 -2.342 1.966 1.00 0.00 N ATOM 4543 CA LEU B 290 -11.386 -1.731 2.853 1.00 0.00 C ATOM 4544 C LEU B 290 -11.037 -0.319 2.398 1.00 0.00 C ATOM 4545 O LEU B 290 -10.227 0.355 3.028 1.00 0.00 O ATOM 4546 CB LEU B 290 -10.115 -2.576 2.929 1.00 0.00 C ATOM 4547 CG LEU B 290 -9.988 -3.492 4.153 1.00 0.00 C ATOM 4548 CD1 LEU B 290 -8.796 -3.070 4.987 1.00 0.00 C ATOM 4549 CD2 LEU B 290 -11.252 -3.494 5.002 1.00 0.00 C ATOM 0 H LEU B 290 -11.980 -2.978 1.272 1.00 0.00 H new ATOM 0 HA LEU B 290 -11.833 -1.679 3.846 1.00 0.00 H new ATOM 0 HB2 LEU B 290 -10.058 -3.192 2.032 1.00 0.00 H new ATOM 0 HB3 LEU B 290 -9.255 -1.906 2.911 1.00 0.00 H new ATOM 0 HG LEU B 290 -9.841 -4.510 3.792 1.00 0.00 H new ATOM 0 HD11 LEU B 290 -8.710 -3.723 5.855 1.00 0.00 H new ATOM 0 HD12 LEU B 290 -7.889 -3.142 4.387 1.00 0.00 H new ATOM 0 HD13 LEU B 290 -8.931 -2.041 5.319 1.00 0.00 H new ATOM 0 HD21 LEU B 290 -11.115 -4.156 5.857 1.00 0.00 H new ATOM 0 HD22 LEU B 290 -11.455 -2.483 5.355 1.00 0.00 H new ATOM 0 HD23 LEU B 290 -12.092 -3.844 4.403 1.00 0.00 H new ATOM 4561 N ASN B 291 -11.642 0.120 1.297 1.00 0.00 N ATOM 4562 CA ASN B 291 -11.382 1.455 0.765 1.00 0.00 C ATOM 4563 C ASN B 291 -11.542 2.514 1.852 1.00 0.00 C ATOM 4564 O ASN B 291 -12.597 3.139 1.973 1.00 0.00 O ATOM 4565 CB ASN B 291 -12.325 1.757 -0.402 1.00 0.00 C ATOM 4566 CG ASN B 291 -11.577 2.099 -1.676 1.00 0.00 C ATOM 4567 OD1 ASN B 291 -10.547 2.773 -1.645 1.00 0.00 O ATOM 4568 ND2 ASN B 291 -12.092 1.633 -2.808 1.00 0.00 N ATOM 0 H ASN B 291 -12.313 -0.427 0.758 1.00 0.00 H new ATOM 0 HA ASN B 291 -10.353 1.481 0.406 1.00 0.00 H new ATOM 0 HB2 ASN B 291 -12.966 0.893 -0.581 1.00 0.00 H new ATOM 0 HB3 ASN B 291 -12.977 2.588 -0.133 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -11.632 1.830 -3.697 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -12.948 1.078 -2.789 1.00 0.00 H new ATOM 4575 N VAL B 292 -10.490 2.706 2.641 1.00 0.00 N ATOM 4576 CA VAL B 292 -10.503 3.680 3.724 1.00 0.00 C ATOM 4577 C VAL B 292 -9.081 4.016 4.165 1.00 0.00 C ATOM 4578 O VAL B 292 -8.114 3.651 3.498 1.00 0.00 O ATOM 4579 CB VAL B 292 -11.295 3.153 4.936 1.00 0.00 C ATOM 4580 CG1 VAL B 292 -12.730 2.837 4.542 1.00 0.00 C ATOM 4581 CG2 VAL B 292 -10.615 1.926 5.526 1.00 0.00 C ATOM 0 H VAL B 292 -9.612 2.195 2.548 1.00 0.00 H new ATOM 0 HA VAL B 292 -10.989 4.580 3.346 1.00 0.00 H new ATOM 0 HB VAL B 292 -11.315 3.932 5.698 1.00 0.00 H new ATOM 0 HG11 VAL B 292 -13.273 2.466 5.411 1.00 0.00 H new ATOM 0 HG12 VAL B 292 -13.213 3.741 4.171 1.00 0.00 H new ATOM 0 HG13 VAL B 292 -12.734 2.077 3.761 1.00 0.00 H new ATOM 0 HG21 VAL B 292 -11.189 1.568 6.381 1.00 0.00 H new ATOM 0 HG22 VAL B 292 -10.561 1.142 4.771 1.00 0.00 H new ATOM 0 HG23 VAL B 292 -9.608 2.188 5.849 1.00 0.00 H new ATOM 4591 N LYS B 293 -8.961 4.707 5.294 1.00 0.00 N ATOM 4592 CA LYS B 293 -7.654 5.084 5.823 1.00 0.00 C ATOM 4593 C LYS B 293 -7.682 5.117 7.347 1.00 0.00 C ATOM 4594 O LYS B 293 -7.944 6.157 7.950 1.00 0.00 O ATOM 4595 CB LYS B 293 -7.225 6.450 5.280 1.00 0.00 C ATOM 4596 CG LYS B 293 -8.216 7.062 4.304 1.00 0.00 C ATOM 4597 CD LYS B 293 -8.024 8.565 4.185 1.00 0.00 C ATOM 4598 CE LYS B 293 -8.693 9.116 2.936 1.00 0.00 C ATOM 4599 NZ LYS B 293 -8.088 8.560 1.694 1.00 0.00 N ATOM 0 H LYS B 293 -9.751 5.017 5.860 1.00 0.00 H new ATOM 0 HA LYS B 293 -6.930 4.336 5.500 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -7.083 7.135 6.116 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -6.259 6.347 4.785 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -8.096 6.600 3.324 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -9.233 6.849 4.634 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -8.436 9.056 5.066 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -6.959 8.796 4.160 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -9.757 8.880 2.959 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -8.608 10.203 2.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -7.793 9.340 1.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -7.260 7.982 1.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -8.788 7.970 1.201 1.00 0.00 H new ATOM 4613 N ALA B 294 -7.421 3.970 7.965 1.00 0.00 N ATOM 4614 CA ALA B 294 -7.428 3.872 9.419 1.00 0.00 C ATOM 4615 C ALA B 294 -6.222 4.555 10.045 1.00 0.00 C ATOM 4616 O ALA B 294 -5.412 5.175 9.355 1.00 0.00 O ATOM 4617 CB ALA B 294 -7.475 2.420 9.855 1.00 0.00 C ATOM 0 H ALA B 294 -7.203 3.098 7.483 1.00 0.00 H new ATOM 0 HA ALA B 294 -8.323 4.387 9.768 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -7.480 2.367 10.944 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -8.379 1.952 9.465 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -6.600 1.896 9.470 1.00 0.00 H new ATOM 4623 N ASP B 295 -6.125 4.426 11.365 1.00 0.00 N ATOM 4624 CA ASP B 295 -5.039 5.012 12.141 1.00 0.00 C ATOM 4625 C ASP B 295 -5.535 5.365 13.538 1.00 0.00 C ATOM 4626 O ASP B 295 -4.855 5.122 14.535 1.00 0.00 O ATOM 4627 CB ASP B 295 -4.492 6.267 11.454 1.00 0.00 C ATOM 4628 CG ASP B 295 -3.605 7.088 12.370 1.00 0.00 C ATOM 4629 OD1 ASP B 295 -2.535 6.583 12.769 1.00 0.00 O ATOM 4630 OD2 ASP B 295 -3.980 8.235 12.688 1.00 0.00 O ATOM 0 H ASP B 295 -6.801 3.910 11.928 1.00 0.00 H new ATOM 0 HA ASP B 295 -4.235 4.280 12.213 1.00 0.00 H new ATOM 0 HB2 ASP B 295 -3.925 5.976 10.569 1.00 0.00 H new ATOM 0 HB3 ASP B 295 -5.324 6.882 11.111 1.00 0.00 H new ATOM 4635 N ALA B 296 -6.738 5.925 13.595 1.00 0.00 N ATOM 4636 CA ALA B 296 -7.353 6.303 14.868 1.00 0.00 C ATOM 4637 C ALA B 296 -8.266 5.190 15.369 1.00 0.00 C ATOM 4638 O ALA B 296 -7.983 4.519 16.372 1.00 0.00 O ATOM 4639 CB ALA B 296 -8.129 7.603 14.717 1.00 0.00 C ATOM 0 H ALA B 296 -7.310 6.129 12.775 1.00 0.00 H new ATOM 0 HA ALA B 296 -6.563 6.457 15.603 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -8.580 7.870 15.672 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -7.452 8.396 14.401 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -8.912 7.475 13.969 1.00 0.00 H new ATOM 4645 N GLU B 297 -9.348 4.972 14.633 1.00 0.00 N ATOM 4646 CA GLU B 297 -10.285 3.918 14.964 1.00 0.00 C ATOM 4647 C GLU B 297 -9.525 2.609 15.066 1.00 0.00 C ATOM 4648 O GLU B 297 -9.975 1.658 15.702 1.00 0.00 O ATOM 4649 CB GLU B 297 -11.384 3.822 13.905 1.00 0.00 C ATOM 4650 CG GLU B 297 -12.242 5.071 13.809 1.00 0.00 C ATOM 4651 CD GLU B 297 -13.474 5.001 14.688 1.00 0.00 C ATOM 4652 OE1 GLU B 297 -14.011 3.888 14.873 1.00 0.00 O ATOM 4653 OE2 GLU B 297 -13.904 6.059 15.195 1.00 0.00 O ATOM 0 H GLU B 297 -9.594 5.513 13.804 1.00 0.00 H new ATOM 0 HA GLU B 297 -10.764 4.139 15.918 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -10.927 3.629 12.934 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -12.023 2.968 14.132 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -11.647 5.939 14.093 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -12.547 5.219 12.773 1.00 0.00 H new ATOM 4660 N TRP B 298 -8.359 2.581 14.427 1.00 0.00 N ATOM 4661 CA TRP B 298 -7.510 1.406 14.428 1.00 0.00 C ATOM 4662 C TRP B 298 -7.238 0.940 15.848 1.00 0.00 C ATOM 4663 O TRP B 298 -7.580 -0.175 16.220 1.00 0.00 O ATOM 4664 CB TRP B 298 -6.178 1.724 13.760 1.00 0.00 C ATOM 4665 CG TRP B 298 -5.976 1.033 12.454 1.00 0.00 C ATOM 4666 CD1 TRP B 298 -6.850 0.207 11.811 1.00 0.00 C ATOM 4667 CD2 TRP B 298 -4.802 1.090 11.645 1.00 0.00 C ATOM 4668 NE1 TRP B 298 -6.293 -0.243 10.642 1.00 0.00 N ATOM 4669 CE2 TRP B 298 -5.033 0.284 10.517 1.00 0.00 C ATOM 4670 CE3 TRP B 298 -3.576 1.752 11.762 1.00 0.00 C ATOM 4671 CZ2 TRP B 298 -4.084 0.120 9.516 1.00 0.00 C ATOM 4672 CZ3 TRP B 298 -2.635 1.588 10.768 1.00 0.00 C ATOM 4673 CH2 TRP B 298 -2.893 0.778 9.657 1.00 0.00 C ATOM 0 H TRP B 298 -7.983 3.369 13.899 1.00 0.00 H new ATOM 0 HA TRP B 298 -8.027 0.618 13.880 1.00 0.00 H new ATOM 0 HB2 TRP B 298 -6.109 2.801 13.605 1.00 0.00 H new ATOM 0 HB3 TRP B 298 -5.369 1.447 14.435 1.00 0.00 H new ATOM 0 HD1 TRP B 298 -7.835 -0.054 12.169 1.00 0.00 H new ATOM 0 HE1 TRP B 298 -6.743 -0.868 9.973 1.00 0.00 H new ATOM 0 HE3 TRP B 298 -3.370 2.381 12.616 1.00 0.00 H new ATOM 0 HZ2 TRP B 298 -4.279 -0.505 8.657 1.00 0.00 H new ATOM 0 HZ3 TRP B 298 -1.684 2.093 10.848 1.00 0.00 H new ATOM 0 HH2 TRP B 298 -2.136 0.670 8.894 1.00 0.00 H new ATOM 4684 N VAL B 299 -6.626 1.800 16.644 1.00 0.00 N ATOM 4685 CA VAL B 299 -6.325 1.445 18.017 1.00 0.00 C ATOM 4686 C VAL B 299 -7.593 0.988 18.720 1.00 0.00 C ATOM 4687 O VAL B 299 -7.578 0.028 19.494 1.00 0.00 O ATOM 4688 CB VAL B 299 -5.717 2.632 18.788 1.00 0.00 C ATOM 4689 CG1 VAL B 299 -5.356 2.220 20.207 1.00 0.00 C ATOM 4690 CG2 VAL B 299 -4.500 3.175 18.057 1.00 0.00 C ATOM 0 H VAL B 299 -6.332 2.737 16.367 1.00 0.00 H new ATOM 0 HA VAL B 299 -5.594 0.637 17.999 1.00 0.00 H new ATOM 0 HB VAL B 299 -6.463 3.425 18.844 1.00 0.00 H new ATOM 0 HG11 VAL B 299 -4.928 3.072 20.735 1.00 0.00 H new ATOM 0 HG12 VAL B 299 -6.253 1.883 20.727 1.00 0.00 H new ATOM 0 HG13 VAL B 299 -4.628 1.409 20.176 1.00 0.00 H new ATOM 0 HG21 VAL B 299 -4.084 4.013 18.616 1.00 0.00 H new ATOM 0 HG22 VAL B 299 -3.749 2.390 17.967 1.00 0.00 H new ATOM 0 HG23 VAL B 299 -4.793 3.512 17.063 1.00 0.00 H new ATOM 4700 N GLN B 300 -8.693 1.678 18.436 1.00 0.00 N ATOM 4701 CA GLN B 300 -9.980 1.348 19.042 1.00 0.00 C ATOM 4702 C GLN B 300 -10.441 -0.071 18.688 1.00 0.00 C ATOM 4703 O GLN B 300 -10.707 -0.879 19.577 1.00 0.00 O ATOM 4704 CB GLN B 300 -11.040 2.358 18.601 1.00 0.00 C ATOM 4705 CG GLN B 300 -11.293 3.455 19.621 1.00 0.00 C ATOM 4706 CD GLN B 300 -12.462 4.343 19.243 1.00 0.00 C ATOM 4707 OE1 GLN B 300 -12.316 5.283 18.461 1.00 0.00 O ATOM 4708 NE2 GLN B 300 -13.633 4.046 19.796 1.00 0.00 N ATOM 0 H GLN B 300 -8.720 2.468 17.791 1.00 0.00 H new ATOM 0 HA GLN B 300 -9.850 1.393 20.123 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -10.729 2.812 17.660 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -11.974 1.831 18.407 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -11.484 3.004 20.595 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -10.396 4.065 19.723 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -13.708 3.258 20.439 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -14.457 4.606 19.578 1.00 0.00 H new ATOM 4717 N SER B 301 -10.553 -0.364 17.393 1.00 0.00 N ATOM 4718 CA SER B 301 -11.008 -1.681 16.946 1.00 0.00 C ATOM 4719 C SER B 301 -9.843 -2.639 16.693 1.00 0.00 C ATOM 4720 O SER B 301 -9.851 -3.773 17.170 1.00 0.00 O ATOM 4721 CB SER B 301 -11.848 -1.543 15.675 1.00 0.00 C ATOM 4722 OG SER B 301 -13.214 -1.819 15.935 1.00 0.00 O ATOM 0 H SER B 301 -10.337 0.288 16.639 1.00 0.00 H new ATOM 0 HA SER B 301 -11.615 -2.103 17.747 1.00 0.00 H new ATOM 0 HB2 SER B 301 -11.747 -0.534 15.276 1.00 0.00 H new ATOM 0 HB3 SER B 301 -11.474 -2.226 14.912 1.00 0.00 H new ATOM 0 HG SER B 301 -13.776 -1.223 15.397 1.00 0.00 H new ATOM 4728 N THR B 302 -8.850 -2.182 15.939 1.00 0.00 N ATOM 4729 CA THR B 302 -7.686 -3.009 15.627 1.00 0.00 C ATOM 4730 C THR B 302 -7.157 -3.697 16.880 1.00 0.00 C ATOM 4731 O THR B 302 -6.690 -4.834 16.823 1.00 0.00 O ATOM 4732 CB THR B 302 -6.582 -2.165 14.982 1.00 0.00 C ATOM 4733 OG1 THR B 302 -7.136 -1.217 14.092 1.00 0.00 O ATOM 4734 CG2 THR B 302 -5.569 -2.976 14.201 1.00 0.00 C ATOM 0 H THR B 302 -8.825 -1.247 15.533 1.00 0.00 H new ATOM 0 HA THR B 302 -7.999 -3.776 14.919 1.00 0.00 H new ATOM 0 HB THR B 302 -6.071 -1.686 15.817 1.00 0.00 H new ATOM 0 HG1 THR B 302 -6.444 -0.908 13.471 1.00 0.00 H new ATOM 0 HG21 THR B 302 -4.820 -2.309 13.775 1.00 0.00 H new ATOM 0 HG22 THR B 302 -5.083 -3.689 14.867 1.00 0.00 H new ATOM 0 HG23 THR B 302 -6.074 -3.514 13.399 1.00 0.00 H new ATOM 4742 N ALA B 303 -7.236 -3.004 18.014 1.00 0.00 N ATOM 4743 CA ALA B 303 -6.768 -3.562 19.276 1.00 0.00 C ATOM 4744 C ALA B 303 -7.670 -4.704 19.736 1.00 0.00 C ATOM 4745 O ALA B 303 -7.331 -5.442 20.661 1.00 0.00 O ATOM 4746 CB ALA B 303 -6.699 -2.478 20.340 1.00 0.00 C ATOM 0 H ALA B 303 -7.618 -2.061 18.083 1.00 0.00 H new ATOM 0 HA ALA B 303 -5.767 -3.964 19.120 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -6.348 -2.910 21.277 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -6.010 -1.697 20.020 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -7.690 -2.049 20.487 1.00 0.00 H new ATOM 4752 N SER B 304 -8.824 -4.839 19.089 1.00 0.00 N ATOM 4753 CA SER B 304 -9.781 -5.887 19.435 1.00 0.00 C ATOM 4754 C SER B 304 -9.617 -7.119 18.547 1.00 0.00 C ATOM 4755 O SER B 304 -9.980 -8.226 18.943 1.00 0.00 O ATOM 4756 CB SER B 304 -11.211 -5.353 19.322 1.00 0.00 C ATOM 4757 OG SER B 304 -11.787 -5.160 20.602 1.00 0.00 O ATOM 0 H SER B 304 -9.120 -4.236 18.322 1.00 0.00 H new ATOM 0 HA SER B 304 -9.583 -6.187 20.464 1.00 0.00 H new ATOM 0 HB2 SER B 304 -11.208 -4.410 18.775 1.00 0.00 H new ATOM 0 HB3 SER B 304 -11.819 -6.052 18.748 1.00 0.00 H new ATOM 0 HG SER B 304 -12.699 -4.817 20.502 1.00 0.00 H new ATOM 4763 N LYS B 305 -9.080 -6.920 17.342 1.00 0.00 N ATOM 4764 CA LYS B 305 -8.879 -8.021 16.398 1.00 0.00 C ATOM 4765 C LYS B 305 -8.568 -9.324 17.131 1.00 0.00 C ATOM 4766 O LYS B 305 -7.726 -9.357 18.028 1.00 0.00 O ATOM 4767 CB LYS B 305 -7.748 -7.688 15.420 1.00 0.00 C ATOM 4768 CG LYS B 305 -8.210 -7.550 13.976 1.00 0.00 C ATOM 4769 CD LYS B 305 -8.452 -6.096 13.606 1.00 0.00 C ATOM 4770 CE LYS B 305 -9.899 -5.695 13.843 1.00 0.00 C ATOM 4771 NZ LYS B 305 -10.363 -4.676 12.862 1.00 0.00 N ATOM 0 H LYS B 305 -8.777 -6.009 16.997 1.00 0.00 H new ATOM 0 HA LYS B 305 -9.805 -8.155 15.838 1.00 0.00 H new ATOM 0 HB2 LYS B 305 -7.273 -6.758 15.731 1.00 0.00 H new ATOM 0 HB3 LYS B 305 -6.989 -8.468 15.477 1.00 0.00 H new ATOM 0 HG2 LYS B 305 -7.459 -7.976 13.310 1.00 0.00 H new ATOM 0 HG3 LYS B 305 -9.127 -8.121 13.830 1.00 0.00 H new ATOM 0 HD2 LYS B 305 -7.795 -5.455 14.194 1.00 0.00 H new ATOM 0 HD3 LYS B 305 -8.197 -5.939 12.558 1.00 0.00 H new ATOM 0 HE2 LYS B 305 -10.535 -6.578 13.777 1.00 0.00 H new ATOM 0 HE3 LYS B 305 -10.005 -5.300 14.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 305 -10.842 -3.902 13.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 305 -9.546 -4.298 12.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 305 -11.026 -5.116 12.192 1.00 0.00 H new ATOM 4785 N ILE B 306 -9.261 -10.395 16.751 1.00 0.00 N ATOM 4786 CA ILE B 306 -9.063 -11.696 17.380 1.00 0.00 C ATOM 4787 C ILE B 306 -8.628 -12.747 16.364 1.00 0.00 C ATOM 4788 O ILE B 306 -9.253 -12.912 15.316 1.00 0.00 O ATOM 4789 CB ILE B 306 -10.345 -12.182 18.083 1.00 0.00 C ATOM 4790 CG1 ILE B 306 -10.050 -13.426 18.922 1.00 0.00 C ATOM 4791 CG2 ILE B 306 -11.434 -12.470 17.060 1.00 0.00 C ATOM 4792 CD1 ILE B 306 -9.850 -14.679 18.098 1.00 0.00 C ATOM 0 H ILE B 306 -9.963 -10.386 16.011 1.00 0.00 H new ATOM 0 HA ILE B 306 -8.274 -11.566 18.121 1.00 0.00 H new ATOM 0 HB ILE B 306 -10.700 -11.394 18.748 1.00 0.00 H new ATOM 0 HG12 ILE B 306 -9.156 -13.247 19.519 1.00 0.00 H new ATOM 0 HG13 ILE B 306 -10.872 -13.587 19.619 1.00 0.00 H new ATOM 0 HG21 ILE B 306 -12.333 -12.812 17.572 1.00 0.00 H new ATOM 0 HG22 ILE B 306 -11.658 -11.561 16.502 1.00 0.00 H new ATOM 0 HG23 ILE B 306 -11.092 -13.243 16.372 1.00 0.00 H new ATOM 0 HD11 ILE B 306 -9.645 -15.521 18.760 1.00 0.00 H new ATOM 0 HD12 ILE B 306 -10.752 -14.883 17.521 1.00 0.00 H new ATOM 0 HD13 ILE B 306 -9.009 -14.538 17.419 1.00 0.00 H new ATOM 4804 N VAL B 307 -7.552 -13.454 16.686 1.00 0.00 N ATOM 4805 CA VAL B 307 -7.024 -14.493 15.814 1.00 0.00 C ATOM 4806 C VAL B 307 -6.973 -15.842 16.523 1.00 0.00 C ATOM 4807 O VAL B 307 -6.708 -15.912 17.724 1.00 0.00 O ATOM 4808 CB VAL B 307 -5.612 -14.137 15.314 1.00 0.00 C ATOM 4809 CG1 VAL B 307 -5.082 -15.220 14.388 1.00 0.00 C ATOM 4810 CG2 VAL B 307 -5.617 -12.785 14.619 1.00 0.00 C ATOM 0 H VAL B 307 -7.026 -13.325 17.550 1.00 0.00 H new ATOM 0 HA VAL B 307 -7.701 -14.562 14.963 1.00 0.00 H new ATOM 0 HB VAL B 307 -4.948 -14.074 16.176 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -4.083 -14.949 14.046 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -5.037 -16.168 14.925 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -5.745 -15.321 13.529 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -4.611 -12.550 14.272 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -6.296 -12.816 13.767 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -5.948 -12.017 15.319 1.00 0.00 H new ATOM 4820 N ILE B 308 -7.222 -16.911 15.775 1.00 0.00 N ATOM 4821 CA ILE B 308 -7.196 -18.257 16.335 1.00 0.00 C ATOM 4822 C ILE B 308 -5.773 -18.805 16.372 1.00 0.00 C ATOM 4823 O ILE B 308 -5.018 -18.667 15.409 1.00 0.00 O ATOM 4824 CB ILE B 308 -8.088 -19.220 15.528 1.00 0.00 C ATOM 4825 CG1 ILE B 308 -7.533 -19.401 14.114 1.00 0.00 C ATOM 4826 CG2 ILE B 308 -9.517 -18.703 15.481 1.00 0.00 C ATOM 4827 CD1 ILE B 308 -8.405 -20.266 13.230 1.00 0.00 C ATOM 0 H ILE B 308 -7.444 -16.872 14.780 1.00 0.00 H new ATOM 0 HA ILE B 308 -7.583 -18.187 17.352 1.00 0.00 H new ATOM 0 HB ILE B 308 -8.090 -20.191 16.023 1.00 0.00 H new ATOM 0 HG12 ILE B 308 -7.417 -18.422 13.650 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -6.539 -19.844 14.176 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -10.135 -19.394 14.908 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -9.908 -18.622 16.495 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -9.534 -17.722 15.007 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -7.951 -20.351 12.243 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -8.501 -21.258 13.672 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -9.392 -19.813 13.137 1.00 0.00 H new ATOM 4839 N PRO B 309 -5.387 -19.432 17.493 1.00 0.00 N ATOM 4840 CA PRO B 309 -4.047 -20.001 17.665 1.00 0.00 C ATOM 4841 C PRO B 309 -3.628 -20.877 16.489 1.00 0.00 C ATOM 4842 O PRO B 309 -4.301 -21.854 16.160 1.00 0.00 O ATOM 4843 CB PRO B 309 -4.182 -20.841 18.935 1.00 0.00 C ATOM 4844 CG PRO B 309 -5.276 -20.188 19.706 1.00 0.00 C ATOM 4845 CD PRO B 309 -6.232 -19.631 18.685 1.00 0.00 C ATOM 0 HA PRO B 309 -3.282 -19.227 17.726 1.00 0.00 H new ATOM 0 HB2 PRO B 309 -4.427 -21.877 18.700 1.00 0.00 H new ATOM 0 HB3 PRO B 309 -3.251 -20.854 19.502 1.00 0.00 H new ATOM 0 HG2 PRO B 309 -5.776 -20.905 20.357 1.00 0.00 H new ATOM 0 HG3 PRO B 309 -4.884 -19.397 20.345 1.00 0.00 H new ATOM 0 HD2 PRO B 309 -7.052 -20.321 18.485 1.00 0.00 H new ATOM 0 HD3 PRO B 309 -6.678 -18.695 19.022 1.00 0.00 H new ATOM 4853 N PRO B 310 -2.505 -20.536 15.842 1.00 0.00 N ATOM 4854 CA PRO B 310 -1.989 -21.294 14.698 1.00 0.00 C ATOM 4855 C PRO B 310 -1.689 -22.746 15.057 1.00 0.00 C ATOM 4856 O PRO B 310 -2.343 -23.666 14.566 1.00 0.00 O ATOM 4857 CB PRO B 310 -0.697 -20.559 14.323 1.00 0.00 C ATOM 4858 CG PRO B 310 -0.831 -19.203 14.929 1.00 0.00 C ATOM 4859 CD PRO B 310 -1.648 -19.387 16.175 1.00 0.00 C ATOM 0 HA PRO B 310 -2.714 -21.341 13.885 1.00 0.00 H new ATOM 0 HB2 PRO B 310 0.179 -21.079 14.711 1.00 0.00 H new ATOM 0 HB3 PRO B 310 -0.578 -20.497 13.241 1.00 0.00 H new ATOM 0 HG2 PRO B 310 0.147 -18.781 15.162 1.00 0.00 H new ATOM 0 HG3 PRO B 310 -1.320 -18.514 14.240 1.00 0.00 H new ATOM 0 HD2 PRO B 310 -1.020 -19.590 17.043 1.00 0.00 H new ATOM 0 HD3 PRO B 310 -2.236 -18.499 16.407 1.00 0.00 H new ATOM 4867 N GLY B 311 -0.696 -22.944 15.920 1.00 0.00 N ATOM 4868 CA GLY B 311 -0.326 -24.285 16.332 1.00 0.00 C ATOM 4869 C GLY B 311 -0.078 -25.208 15.155 1.00 0.00 C ATOM 4870 O GLY B 311 0.454 -24.786 14.128 1.00 0.00 O ATOM 0 H GLY B 311 -0.141 -22.199 16.341 1.00 0.00 H new ATOM 0 HA2 GLY B 311 0.572 -24.237 16.947 1.00 0.00 H new ATOM 0 HA3 GLY B 311 -1.118 -24.701 16.955 1.00 0.00 H new ATOM 4874 N MET B 312 -0.466 -26.471 15.302 1.00 0.00 N ATOM 4875 CA MET B 312 -0.283 -27.454 14.239 1.00 0.00 C ATOM 4876 C MET B 312 -1.617 -28.068 13.827 1.00 0.00 C ATOM 4877 O MET B 312 -1.695 -28.803 12.842 1.00 0.00 O ATOM 4878 CB MET B 312 0.680 -28.555 14.691 1.00 0.00 C ATOM 4879 CG MET B 312 1.920 -28.672 13.819 1.00 0.00 C ATOM 4880 SD MET B 312 2.580 -30.349 13.775 1.00 0.00 S ATOM 4881 CE MET B 312 3.683 -30.241 12.367 1.00 0.00 C ATOM 0 H MET B 312 -0.908 -26.838 16.145 1.00 0.00 H new ATOM 0 HA MET B 312 0.142 -26.941 13.376 1.00 0.00 H new ATOM 0 HB2 MET B 312 0.986 -28.360 15.719 1.00 0.00 H new ATOM 0 HB3 MET B 312 0.154 -29.510 14.691 1.00 0.00 H new ATOM 0 HG2 MET B 312 1.678 -28.354 12.805 1.00 0.00 H new ATOM 0 HG3 MET B 312 2.687 -27.993 14.191 1.00 0.00 H new ATOM 0 HE1 MET B 312 4.169 -31.204 12.211 1.00 0.00 H new ATOM 0 HE2 MET B 312 3.113 -29.973 11.478 1.00 0.00 H new ATOM 0 HE3 MET B 312 4.440 -29.479 12.555 1.00 0.00 H new ATOM 4891 N GLY B 313 -2.665 -27.762 14.585 1.00 0.00 N ATOM 4892 CA GLY B 313 -3.979 -28.294 14.278 1.00 0.00 C ATOM 4893 C GLY B 313 -4.003 -29.810 14.265 1.00 0.00 C ATOM 4894 O GLY B 313 -3.668 -30.451 15.261 1.00 0.00 O ATOM 0 H GLY B 313 -2.628 -27.156 15.405 1.00 0.00 H new ATOM 0 HA2 GLY B 313 -4.696 -27.929 15.013 1.00 0.00 H new ATOM 0 HA3 GLY B 313 -4.301 -27.920 13.306 1.00 0.00 H new ATOM 4898 N ARG B 314 -4.397 -30.384 13.133 1.00 0.00 N ATOM 4899 CA ARG B 314 -4.461 -31.835 12.993 1.00 0.00 C ATOM 4900 C ARG B 314 -3.142 -32.480 13.404 1.00 0.00 C ATOM 4901 O ARG B 314 -3.015 -32.864 14.585 1.00 0.00 O ATOM 4902 CB ARG B 314 -4.802 -32.214 11.551 1.00 0.00 C ATOM 4903 CG ARG B 314 -6.254 -31.959 11.180 1.00 0.00 C ATOM 4904 CD ARG B 314 -6.421 -31.773 9.681 1.00 0.00 C ATOM 4905 NE ARG B 314 -5.776 -32.838 8.922 1.00 0.00 N ATOM 4906 CZ ARG B 314 -6.299 -34.049 8.761 1.00 0.00 C ATOM 4907 NH1 ARG B 314 -7.472 -34.343 9.304 1.00 0.00 N ATOM 4908 NH2 ARG B 314 -5.650 -34.965 8.057 1.00 0.00 N ATOM 4909 OXT ARG B 314 -2.246 -32.595 12.541 1.00 0.00 O ATOM 0 H ARG B 314 -4.677 -29.867 12.299 1.00 0.00 H new ATOM 0 HA ARG B 314 -5.245 -32.205 13.653 1.00 0.00 H new ATOM 0 HB2 ARG B 314 -4.159 -31.651 10.875 1.00 0.00 H new ATOM 0 HB3 ARG B 314 -4.577 -33.270 11.399 1.00 0.00 H new ATOM 0 HG2 ARG B 314 -6.868 -32.795 11.515 1.00 0.00 H new ATOM 0 HG3 ARG B 314 -6.613 -31.071 11.700 1.00 0.00 H new ATOM 0 HD2 ARG B 314 -7.483 -31.745 9.435 1.00 0.00 H new ATOM 0 HD3 ARG B 314 -6.000 -30.812 9.386 1.00 0.00 H new ATOM 0 HE ARG B 314 -4.873 -32.642 8.490 1.00 0.00 H new ATOM 0 HH11 ARG B 314 -7.974 -33.639 9.846 1.00 0.00 H new ATOM 0 HH12 ARG B 314 -7.873 -35.273 9.180 1.00 0.00 H new ATOM 0 HH21 ARG B 314 -4.748 -34.741 7.638 1.00 0.00 H new ATOM 0 HH22 ARG B 314 -6.053 -35.894 7.934 1.00 0.00 H new TER 4923 ARG B 314 HETATM 4924 O1 MTN A 320 17.804 11.240 -14.521 1.00 0.00 O HETATM 4925 N1 MTN A 320 17.438 10.053 -14.269 1.00 0.00 N HETATM 4926 C1 MTN A 320 18.299 9.075 -13.569 1.00 0.00 C HETATM 4927 C2 MTN A 320 17.390 7.904 -13.552 1.00 0.00 C HETATM 4928 C3 MTN A 320 16.222 8.129 -14.125 1.00 0.00 C HETATM 4929 C4 MTN A 320 15.123 7.130 -14.249 1.00 0.00 C HETATM 4930 S1 MTN A 320 15.389 5.586 -13.319 1.00 0.00 S HETATM 4931 C5 MTN A 320 16.097 9.534 -14.660 1.00 0.00 C HETATM 4932 C6 MTN A 320 15.793 9.585 -16.151 1.00 0.00 C HETATM 4933 C7 MTN A 320 15.034 10.286 -13.868 1.00 0.00 C HETATM 4934 C8 MTN A 320 18.584 9.554 -12.155 1.00 0.00 C HETATM 4935 C9 MTN A 320 19.593 8.774 -14.319 1.00 0.00 C HETATM 0 H93 MTN A 320 19.357 8.363 -15.301 1.00 0.00 H new HETATM 0 H92 MTN A 320 20.167 9.693 -14.438 1.00 0.00 H new HETATM 0 H91 MTN A 320 20.181 8.050 -13.754 1.00 0.00 H new HETATM 0 H83 MTN A 320 19.092 10.517 -12.193 1.00 0.00 H new HETATM 0 H82 MTN A 320 17.646 9.660 -11.611 1.00 0.00 H new HETATM 0 H81 MTN A 320 19.219 8.828 -11.646 1.00 0.00 H new HETATM 0 H73 MTN A 320 15.196 10.129 -12.802 1.00 0.00 H new HETATM 0 H72 MTN A 320 15.099 11.351 -14.092 1.00 0.00 H new HETATM 0 H71 MTN A 320 14.046 9.917 -14.143 1.00 0.00 H new HETATM 0 H63 MTN A 320 15.839 10.618 -16.497 1.00 0.00 H new HETATM 0 H62 MTN A 320 16.527 8.988 -16.693 1.00 0.00 H new HETATM 0 H61 MTN A 320 14.795 9.186 -16.333 1.00 0.00 H new HETATM 0 H42 MTN A 320 14.194 7.588 -13.909 1.00 0.00 H new HETATM 0 H41 MTN A 320 14.990 6.885 -15.303 1.00 0.00 H new HETATM 0 H2 MTN A 320 17.661 6.946 -13.108 1.00 0.00 H new HETATM 4951 O1 MTN A 321 -4.081 -7.646 -12.604 1.00 0.00 O HETATM 4952 N1 MTN A 321 -3.928 -8.726 -11.960 1.00 0.00 N HETATM 4953 C1 MTN A 321 -4.860 -9.868 -12.068 1.00 0.00 C HETATM 4954 C2 MTN A 321 -4.209 -10.817 -11.133 1.00 0.00 C HETATM 4955 C3 MTN A 321 -3.110 -10.345 -10.574 1.00 0.00 C HETATM 4956 C4 MTN A 321 -2.260 -11.090 -9.600 1.00 0.00 C HETATM 4957 S1 MTN A 321 -0.959 -10.099 -8.800 1.00 0.00 S HETATM 4958 C5 MTN A 321 -2.784 -8.942 -11.029 1.00 0.00 C HETATM 4959 C6 MTN A 321 -2.692 -7.941 -9.885 1.00 0.00 C HETATM 4960 C7 MTN A 321 -1.493 -8.954 -11.840 1.00 0.00 C HETATM 4961 C8 MTN A 321 -4.843 -10.419 -13.484 1.00 0.00 C HETATM 4962 C9 MTN A 321 -6.280 -9.524 -11.626 1.00 0.00 C HETATM 0 H93 MTN A 321 -6.269 -9.204 -10.584 1.00 0.00 H new HETATM 0 H92 MTN A 321 -6.670 -8.719 -12.249 1.00 0.00 H new HETATM 0 H91 MTN A 321 -6.916 -10.403 -11.729 1.00 0.00 H new HETATM 0 H83 MTN A 321 -5.149 -9.639 -14.182 1.00 0.00 H new HETATM 0 H82 MTN A 321 -3.836 -10.753 -13.732 1.00 0.00 H new HETATM 0 H81 MTN A 321 -5.532 -11.260 -13.555 1.00 0.00 H new HETATM 0 H73 MTN A 321 -1.532 -9.759 -12.573 1.00 0.00 H new HETATM 0 H72 MTN A 321 -1.378 -8.000 -12.354 1.00 0.00 H new HETATM 0 H71 MTN A 321 -0.646 -9.111 -11.173 1.00 0.00 H new HETATM 0 H63 MTN A 321 -2.581 -6.935 -10.290 1.00 0.00 H new HETATM 0 H62 MTN A 321 -3.599 -7.992 -9.283 1.00 0.00 H new HETATM 0 H61 MTN A 321 -1.830 -8.179 -9.262 1.00 0.00 H new HETATM 0 H42 MTN A 321 -2.903 -11.510 -8.827 1.00 0.00 H new HETATM 0 H41 MTN A 321 -1.792 -11.928 -10.116 1.00 0.00 H new HETATM 0 H2 MTN A 321 -4.602 -11.813 -10.926 1.00 0.00 H new HETATM 4978 O1 MTN A 322 21.152 -20.905 8.534 1.00 0.00 O HETATM 4979 N1 MTN A 322 21.298 -20.118 7.552 1.00 0.00 N HETATM 4980 C1 MTN A 322 21.913 -18.779 7.676 1.00 0.00 C HETATM 4981 C2 MTN A 322 21.822 -18.327 6.267 1.00 0.00 C HETATM 4982 C3 MTN A 322 21.268 -19.211 5.459 1.00 0.00 C HETATM 4983 C4 MTN A 322 21.051 -19.018 3.996 1.00 0.00 C HETATM 4984 S1 MTN A 322 21.269 -17.307 3.410 1.00 0.00 S HETATM 4985 C5 MTN A 322 20.859 -20.475 6.174 1.00 0.00 C HETATM 4986 C6 MTN A 322 19.377 -20.797 6.031 1.00 0.00 C HETATM 4987 C7 MTN A 322 21.712 -21.638 5.679 1.00 0.00 C HETATM 4988 C8 MTN A 322 23.365 -18.913 8.105 1.00 0.00 C HETATM 4989 C9 MTN A 322 21.143 -17.854 8.617 1.00 0.00 C HETATM 0 H93 MTN A 322 20.128 -17.719 8.244 1.00 0.00 H new HETATM 0 H92 MTN A 322 21.108 -18.296 9.613 1.00 0.00 H new HETATM 0 H91 MTN A 322 21.643 -16.887 8.666 1.00 0.00 H new HETATM 0 H83 MTN A 322 23.414 -19.421 9.068 1.00 0.00 H new HETATM 0 H82 MTN A 322 23.912 -19.492 7.361 1.00 0.00 H new HETATM 0 H81 MTN A 322 23.811 -17.922 8.194 1.00 0.00 H new HETATM 0 H73 MTN A 322 22.761 -21.342 5.669 1.00 0.00 H new HETATM 0 H72 MTN A 322 21.582 -22.493 6.343 1.00 0.00 H new HETATM 0 H71 MTN A 322 21.403 -21.912 4.670 1.00 0.00 H new HETATM 0 H63 MTN A 322 19.126 -21.646 6.667 1.00 0.00 H new HETATM 0 H62 MTN A 322 18.786 -19.932 6.331 1.00 0.00 H new HETATM 0 H61 MTN A 322 19.157 -21.044 4.992 1.00 0.00 H new HETATM 0 H42 MTN A 322 21.741 -19.664 3.452 1.00 0.00 H new HETATM 0 H41 MTN A 322 20.042 -19.347 3.746 1.00 0.00 H new HETATM 0 H2 MTN A 322 22.180 -17.354 5.930 1.00 0.00 H new HETATM 5005 O1 MTN A 323 27.926 -4.003 13.215 1.00 0.00 O HETATM 5006 N1 MTN A 323 27.564 -4.624 12.171 1.00 0.00 N HETATM 5007 C1 MTN A 323 26.464 -4.162 11.298 1.00 0.00 C HETATM 5008 C2 MTN A 323 26.484 -5.234 10.275 1.00 0.00 C HETATM 5009 C3 MTN A 323 27.405 -6.156 10.487 1.00 0.00 C HETATM 5010 C4 MTN A 323 27.643 -7.344 9.617 1.00 0.00 C HETATM 5011 S1 MTN A 323 26.186 -7.901 8.676 1.00 0.00 S HETATM 5012 C5 MTN A 323 28.219 -5.887 11.730 1.00 0.00 C HETATM 5013 C6 MTN A 323 28.172 -7.026 12.740 1.00 0.00 C HETATM 5014 C7 MTN A 323 29.658 -5.572 11.337 1.00 0.00 C HETATM 5015 C8 MTN A 323 26.823 -2.824 10.677 1.00 0.00 C HETATM 5016 C9 MTN A 323 25.120 -4.093 12.018 1.00 0.00 C HETATM 0 H93 MTN A 323 24.855 -5.083 12.389 1.00 0.00 H new HETATM 0 H92 MTN A 323 25.191 -3.399 12.856 1.00 0.00 H new HETATM 0 H91 MTN A 323 24.353 -3.747 11.325 1.00 0.00 H new HETATM 0 H83 MTN A 323 26.988 -2.090 11.465 1.00 0.00 H new HETATM 0 H82 MTN A 323 27.731 -2.930 10.084 1.00 0.00 H new HETATM 0 H81 MTN A 323 26.008 -2.490 10.035 1.00 0.00 H new HETATM 0 H73 MTN A 323 29.663 -4.846 10.524 1.00 0.00 H new HETATM 0 H72 MTN A 323 30.187 -5.158 12.195 1.00 0.00 H new HETATM 0 H71 MTN A 323 30.154 -6.486 11.011 1.00 0.00 H new HETATM 0 H63 MTN A 323 28.674 -6.719 13.658 1.00 0.00 H new HETATM 0 H62 MTN A 323 27.134 -7.275 12.960 1.00 0.00 H new HETATM 0 H61 MTN A 323 28.675 -7.900 12.326 1.00 0.00 H new HETATM 0 H42 MTN A 323 28.444 -7.109 8.916 1.00 0.00 H new HETATM 0 H41 MTN A 323 27.994 -8.168 10.238 1.00 0.00 H new HETATM 0 H2 MTN A 323 25.801 -5.259 9.426 1.00 0.00 H new HETATM 5032 PA M7G A 325 19.806 8.110 3.008 1.00 0.00 P HETATM 5033 O1A M7G A 325 19.415 8.272 1.591 1.00 0.00 O HETATM 5034 O2A M7G A 325 19.331 9.073 4.027 1.00 0.00 O HETATM 5035 O3A M7G A 325 21.402 7.931 3.122 1.00 0.00 O HETATM 5036 O5' M7G A 325 19.403 6.624 3.483 1.00 0.00 O HETATM 5037 PB M7G A 325 22.417 7.225 2.091 1.00 0.00 P HETATM 5038 O1B M7G A 325 22.899 5.981 2.707 1.00 0.00 O HETATM 5039 O2B M7G A 325 23.390 8.235 1.647 1.00 0.00 O HETATM 5040 O3B M7G A 325 21.478 6.875 0.910 1.00 0.00 O HETATM 5041 C5' M7G A 325 18.508 6.429 4.588 1.00 0.00 C HETATM 5042 C4' M7G A 325 19.140 6.792 5.924 1.00 0.00 C HETATM 5043 O4' M7G A 325 18.148 6.781 6.974 1.00 0.00 O HETATM 5044 C3' M7G A 325 20.229 5.805 6.300 1.00 0.00 C HETATM 5045 O3' M7G A 325 21.526 6.397 6.169 1.00 0.00 O HETATM 5046 C2' M7G A 325 19.954 5.410 7.731 1.00 0.00 C HETATM 5047 O2' M7G A 325 20.926 5.962 8.624 1.00 0.00 O HETATM 5048 C1' M7G A 325 18.566 5.911 8.046 1.00 0.00 C HETATM 5049 N9 M7G A 325 17.685 4.753 8.163 1.00 0.00 N HETATM 5050 C8 M7G A 325 16.978 4.122 7.203 1.00 0.00 C HETATM 5051 N7 M7G A 325 16.404 3.019 7.518 1.00 0.00 N HETATM 5052 CM7 M7G A 325 15.612 2.149 6.658 1.00 0.00 C HETATM 5053 C5 M7G A 325 16.752 2.884 8.858 1.00 0.00 C HETATM 5054 C6 M7G A 325 16.422 1.858 9.776 1.00 0.00 C HETATM 5055 O6 M7G A 325 15.757 0.846 9.572 1.00 0.00 O HETATM 5056 N1 M7G A 325 16.974 2.096 11.028 1.00 0.00 N HETATM 5057 C2 M7G A 325 17.752 3.189 11.355 1.00 0.00 C HETATM 5058 N2 M7G A 325 18.203 3.235 12.608 1.00 0.00 N HETATM 5059 N3 M7G A 325 18.068 4.161 10.492 1.00 0.00 N HETATM 5060 C4 M7G A 325 17.537 3.945 9.267 1.00 0.00 C HETATM 0 HO3' M7G A 325 22.213 5.728 6.372 1.00 0.00 H new HETATM 0 HO2' M7G A 325 21.650 6.371 8.106 1.00 0.00 H new HETATM 0 HN22 M7G A 325 18.783 4.017 12.913 1.00 0.00 H new HETATM 0 HN21 M7G A 325 17.968 2.489 13.262 1.00 0.00 H new HETATM 0 HM73 M7G A 325 14.753 2.700 6.275 1.00 0.00 H new HETATM 0 HM72 M7G A 325 16.225 1.806 5.824 1.00 0.00 H new HETATM 0 HM71 M7G A 325 15.265 1.289 7.231 1.00 0.00 H new HETATM 0 H5'2 M7G A 325 17.613 7.033 4.437 1.00 0.00 H new HETATM 0 H5'1 M7G A 325 18.188 5.387 4.613 1.00 0.00 H new HETATM 0 HN1 M7G A 325 16.791 1.411 11.762 1.00 0.00 H new HETATM 0 H82 M7G A 325 16.212 4.809 6.843 1.00 0.00 H new HETATM 0 H81 M7G A 325 17.648 3.925 6.366 1.00 0.00 H new HETATM 0 H4' M7G A 325 19.567 7.789 5.816 1.00 0.00 H new HETATM 0 H3' M7G A 325 20.223 4.936 5.641 1.00 0.00 H new HETATM 0 H2' M7G A 325 20.018 4.329 7.858 1.00 0.00 H new HETATM 0 H1' M7G A 325 18.538 6.471 8.981 1.00 0.00 H new