USER MOD reduce.3.24.130724 H: found=0, std=0, add=2504, rem=0, adj=78 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 304 SER OG : rot -88:sc= -0.233 USER MOD Set 1.2: B 305 LYS NZ :NH3+ 154:sc= -0.432 (180deg=-0.465) USER MOD Set 2.1: A 40 ASN : amide:sc= -7.17! C(o=-8.4!,f=-12!) USER MOD Set 2.2: B 277 THR OG1 : rot 160:sc= -1.18 USER MOD Set 3.1: B 235 ASN : amide:sc= 0.0246 K(o=-4.2,f=-4.9) USER MOD Set 3.2: B 291 ASN :FLIP amide:sc= -4.23! C(o=-5.1!,f=-4.2!) USER MOD Set 4.1: A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 184 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Set 5.1: A 48 THR OG1 : rot -162:sc= -3.52! USER MOD Set 5.2: A 94 HIS : no HD1:sc= -4.44! C(o=-8!,f=-22!) USER MOD Set 6.1: A 91 SER OG : rot -134:sc= 0.031 USER MOD Set 6.2: A 93 TYR OH : rot 30:sc= -0.0667 USER MOD Set 7.1: A 41 THR OG1 : rot 170:sc= -2.18! USER MOD Set 7.2: A 98 ASN : amide:sc= -2.61! C(o=-4.8!,f=-7.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 175:sc= -0.157 (180deg=-0.181) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0082) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 SER OG : rot -48:sc= 0.837 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot -35:sc= 0.648 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 13:sc= -2.91! USER MOD Single : A 28 SER OG : rot 120:sc= -2.13! USER MOD Single : A 30 SER OG : rot -59:sc= 1.04 USER MOD Single : A 32 HIS : no HE2:sc= -2.44! C(o=-2.4!,f=-4.3!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 HIS : no HE2:sc= -6.71 X(o=-6.7,f=-7.2!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 110:sc= 0.859 USER MOD Single : A 47 TYR OH : rot 30:sc= -0.0142 USER MOD Single : A 49 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.0802) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 76:sc= 0.0835 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 38:sc= -3.66! USER MOD Single : A 67 SER OG : rot -115:sc= -1.17! USER MOD Single : A 69 GLN :FLIP amide:sc= -4.6! C(o=-7.7!,f=-4.6!) USER MOD Single : A 70 THR OG1 : rot -150:sc= -1.46! USER MOD Single : A 79 GLN : amide:sc= -8.15! C(o=-8.1!,f=-14!) USER MOD Single : A 80 ASN :FLIP amide:sc= -4.46! C(o=-9.3!,f=-4.5!) USER MOD Single : A 85 HIS :FLIP no HE2:sc= -0.225 F(o=-0.81,f=-0.22) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN :FLIP amide:sc= -6.38! C(o=-7.8!,f=-6.4!) USER MOD Single : A 111 LYS NZ :NH3+ -172:sc= -6.67! (180deg=-7.51!) USER MOD Single : A 114 LYS NZ :NH3+ 171:sc= 0.518 (180deg=0.476) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.1) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 170:sc= 0 USER MOD Single : A 141 THR OG1 : rot 106:sc= -4.13! USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -0.159 K(o=-0.16,f=-3.7!) USER MOD Single : A 150 ASN :FLIP amide:sc= -13.6! C(o=-14!,f=-14!) USER MOD Single : A 155 SER OG : rot 180:sc= -0.853 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -9.1! C(o=-9.1!,f=-12!) USER MOD Single : A 162 LYS NZ :NH3+ -118:sc= -0.332 (180deg=-1.7) USER MOD Single : A 167 THR OG1 : rot 45:sc= -0.0476 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -161:sc= -0.101 (180deg=-0.805) USER MOD Single : A 187 LYS NZ :NH3+ 147:sc= -0.246 (180deg=-1.12) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 HIS : no HE2:sc= -15.3! C(o=-15!,f=-20!) USER MOD Single : A 199 HIS :FLIP no HD1:sc= -4.25! C(o=-5.2!,f=-4.2!) USER MOD Single : A 201 SER OG : rot 180:sc= -1.2 USER MOD Single : A 203 ASN :FLIP amide:sc= -4.05! C(o=-5.4!,f=-4.1!) USER MOD Single : A 206 HIS : no HD1:sc= -0.452 X(o=-0.45,f=-0.27) USER MOD Single : A 208 GLN : amide:sc= -2.86 K(o=-2.9,f=-11!) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 THR OG1 : rot 42:sc= 0.714 USER MOD Single : A 325 M7G O2' : rot 31:sc= 0.291 USER MOD Single : A 325 M7G O3' : rot 38:sc= 0.222 USER MOD Single : B 216 SER OG : rot 180:sc= 0 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 -79:sc= -0.273! USER MOD Single : B 230 THR OG1 : rot -57:sc= 1.19 USER MOD Single : B 234 THR OG1 : rot 180:sc= 0 USER MOD Single : B 236 THR OG1 : rot 180:sc= 0 USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 239 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 242 ASN : amide:sc= -0.292 K(o=-0.29,f=-2.4!) USER MOD Single : B 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 248 THR OG1 : rot 6:sc= 0.62 USER MOD Single : B 255 SER OG : rot 120:sc= -2.72! USER MOD Single : B 257 ASN :FLIP amide:sc= -1.01! C(o=-1.9!,f=-1!) USER MOD Single : B 258 TYR OH : rot -79:sc= 1.45 USER MOD Single : B 268 LYS NZ :NH3+ -158:sc= -0.154 (180deg=-0.709) USER MOD Single : B 269 TYR OH : rot 180:sc= 0 USER MOD Single : B 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 273 HIS :FLIP no HD1:sc= -1.17! C(o=-1.9!,f=-1.2!) USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 278 TYR OH : rot 6:sc= -3.5! USER MOD Single : B 281 THR OG1 : rot 180:sc= -0.813! USER MOD Single : B 285 GLN : amide:sc= -7.07! C(o=-7.1!,f=-8.7!) USER MOD Single : B 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 289 LYS NZ :NH3+ -165:sc=-0.00623 (180deg=-0.0906) USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 300 GLN :FLIP amide:sc= -0.906 F(o=-2!,f=-0.91) USER MOD Single : B 301 SER OG : rot -170:sc= 0 USER MOD Single : B 302 THR OG1 : rot -2:sc= -6.28! USER MOD Single : B 312 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -47.469 4.691 45.119 1.00 0.00 N ATOM 2 CA MET A 1 -46.024 4.697 44.771 1.00 0.00 C ATOM 3 C MET A 1 -45.154 4.684 46.025 1.00 0.00 C ATOM 4 O MET A 1 -43.946 4.909 45.956 1.00 0.00 O ATOM 5 CB MET A 1 -45.730 5.943 43.934 1.00 0.00 C ATOM 6 CG MET A 1 -44.834 5.673 42.736 1.00 0.00 C ATOM 7 SD MET A 1 -43.397 4.669 43.155 1.00 0.00 S ATOM 8 CE MET A 1 -42.857 4.153 41.527 1.00 0.00 C ATOM 0 H1 MET A 1 -48.035 4.785 44.252 1.00 0.00 H new ATOM 0 H2 MET A 1 -47.708 3.797 45.593 1.00 0.00 H new ATOM 0 H3 MET A 1 -47.676 5.487 45.756 1.00 0.00 H new ATOM 0 HA MET A 1 -45.789 3.798 44.201 1.00 0.00 H new ATOM 0 HB2 MET A 1 -46.672 6.367 43.585 1.00 0.00 H new ATOM 0 HB3 MET A 1 -45.258 6.694 44.568 1.00 0.00 H new ATOM 0 HG2 MET A 1 -45.412 5.168 41.962 1.00 0.00 H new ATOM 0 HG3 MET A 1 -44.499 6.622 42.316 1.00 0.00 H new ATOM 0 HE1 MET A 1 -41.973 3.522 41.620 1.00 0.00 H new ATOM 0 HE2 MET A 1 -43.654 3.591 41.040 1.00 0.00 H new ATOM 0 HE3 MET A 1 -42.615 5.031 40.929 1.00 0.00 H new ATOM 20 N SER A 2 -45.776 4.418 47.169 1.00 0.00 N ATOM 21 CA SER A 2 -45.058 4.375 48.437 1.00 0.00 C ATOM 22 C SER A 2 -45.449 3.141 49.245 1.00 0.00 C ATOM 23 O SER A 2 -45.155 3.048 50.436 1.00 0.00 O ATOM 24 CB SER A 2 -45.338 5.640 49.249 1.00 0.00 C ATOM 25 OG SER A 2 -44.177 6.072 49.937 1.00 0.00 O ATOM 0 H SER A 2 -46.776 4.229 47.244 1.00 0.00 H new ATOM 0 HA SER A 2 -43.992 4.320 48.219 1.00 0.00 H new ATOM 0 HB2 SER A 2 -45.687 6.432 48.586 1.00 0.00 H new ATOM 0 HB3 SER A 2 -46.138 5.447 49.964 1.00 0.00 H new ATOM 0 HG SER A 2 -44.382 6.883 50.447 1.00 0.00 H new ATOM 31 N VAL A 3 -46.117 2.197 48.589 1.00 0.00 N ATOM 32 CA VAL A 3 -46.548 0.970 49.247 1.00 0.00 C ATOM 33 C VAL A 3 -45.378 0.271 49.931 1.00 0.00 C ATOM 34 O VAL A 3 -44.294 0.152 49.360 1.00 0.00 O ATOM 35 CB VAL A 3 -47.200 -0.004 48.248 1.00 0.00 C ATOM 36 CG1 VAL A 3 -48.503 0.570 47.714 1.00 0.00 C ATOM 37 CG2 VAL A 3 -46.242 -0.321 47.110 1.00 0.00 C ATOM 0 H VAL A 3 -46.371 2.259 47.603 1.00 0.00 H new ATOM 0 HA VAL A 3 -47.285 1.257 49.997 1.00 0.00 H new ATOM 0 HB VAL A 3 -47.428 -0.933 48.770 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -48.949 -0.133 47.010 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -49.192 0.740 48.541 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -48.304 1.514 47.207 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -46.719 -1.011 46.414 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -45.981 0.599 46.587 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -45.338 -0.779 47.512 1.00 0.00 H new ATOM 47 N GLU A 4 -45.605 -0.191 51.157 1.00 0.00 N ATOM 48 CA GLU A 4 -44.569 -0.879 51.918 1.00 0.00 C ATOM 49 C GLU A 4 -44.080 -2.118 51.177 1.00 0.00 C ATOM 50 O GLU A 4 -44.794 -3.115 51.075 1.00 0.00 O ATOM 51 CB GLU A 4 -45.097 -1.273 53.299 1.00 0.00 C ATOM 52 CG GLU A 4 -45.651 -0.103 54.096 1.00 0.00 C ATOM 53 CD GLU A 4 -47.148 0.061 53.923 1.00 0.00 C ATOM 54 OE1 GLU A 4 -47.571 0.581 52.869 1.00 0.00 O ATOM 55 OE2 GLU A 4 -47.898 -0.331 54.842 1.00 0.00 O ATOM 0 H GLU A 4 -46.497 -0.101 51.644 1.00 0.00 H new ATOM 0 HA GLU A 4 -43.729 -0.195 52.039 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -45.879 -2.023 53.179 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -44.292 -1.740 53.867 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -45.424 -0.248 55.152 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -45.150 0.814 53.785 1.00 0.00 H new ATOM 62 N GLU A 5 -42.858 -2.047 50.658 1.00 0.00 N ATOM 63 CA GLU A 5 -42.273 -3.163 49.926 1.00 0.00 C ATOM 64 C GLU A 5 -40.949 -3.590 50.551 1.00 0.00 C ATOM 65 O GLU A 5 -40.220 -2.769 51.107 1.00 0.00 O ATOM 66 CB GLU A 5 -42.059 -2.782 48.460 1.00 0.00 C ATOM 67 CG GLU A 5 -41.752 -3.968 47.561 1.00 0.00 C ATOM 68 CD GLU A 5 -42.818 -5.043 47.632 1.00 0.00 C ATOM 69 OE1 GLU A 5 -43.931 -4.745 48.117 1.00 0.00 O ATOM 70 OE2 GLU A 5 -42.541 -6.183 47.203 1.00 0.00 O ATOM 0 H GLU A 5 -42.254 -1.228 50.731 1.00 0.00 H new ATOM 0 HA GLU A 5 -42.966 -4.003 49.979 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -42.952 -2.278 48.090 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -41.240 -2.066 48.395 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -41.656 -3.624 46.531 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -40.790 -4.395 47.845 1.00 0.00 H new ATOM 77 N VAL A 6 -40.645 -4.880 50.455 1.00 0.00 N ATOM 78 CA VAL A 6 -39.409 -5.418 51.010 1.00 0.00 C ATOM 79 C VAL A 6 -38.246 -5.237 50.042 1.00 0.00 C ATOM 80 O VAL A 6 -37.293 -4.513 50.331 1.00 0.00 O ATOM 81 CB VAL A 6 -39.552 -6.914 51.349 1.00 0.00 C ATOM 82 CG1 VAL A 6 -38.394 -7.380 52.218 1.00 0.00 C ATOM 83 CG2 VAL A 6 -40.884 -7.182 52.034 1.00 0.00 C ATOM 0 H VAL A 6 -41.238 -5.572 49.998 1.00 0.00 H new ATOM 0 HA VAL A 6 -39.205 -4.862 51.925 1.00 0.00 H new ATOM 0 HB VAL A 6 -39.527 -7.481 50.419 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -38.514 -8.439 52.446 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -37.455 -7.227 51.686 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -38.382 -6.808 53.146 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -40.967 -8.244 52.266 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -40.942 -6.604 52.956 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -41.699 -6.891 51.371 1.00 0.00 H new ATOM 93 N SER A 7 -38.332 -5.897 48.891 1.00 0.00 N ATOM 94 CA SER A 7 -37.286 -5.807 47.879 1.00 0.00 C ATOM 95 C SER A 7 -35.981 -6.411 48.389 1.00 0.00 C ATOM 96 O SER A 7 -35.104 -5.699 48.876 1.00 0.00 O ATOM 97 CB SER A 7 -37.063 -4.350 47.472 1.00 0.00 C ATOM 98 OG SER A 7 -38.297 -3.679 47.279 1.00 0.00 O ATOM 0 H SER A 7 -39.115 -6.499 48.636 1.00 0.00 H new ATOM 0 HA SER A 7 -37.611 -6.374 47.007 1.00 0.00 H new ATOM 0 HB2 SER A 7 -36.484 -3.839 48.241 1.00 0.00 H new ATOM 0 HB3 SER A 7 -36.477 -4.311 46.554 1.00 0.00 H new ATOM 0 HG SER A 7 -38.127 -2.749 47.021 1.00 0.00 H new ATOM 104 N LYS A 8 -35.861 -7.731 48.275 1.00 0.00 N ATOM 105 CA LYS A 8 -34.664 -8.431 48.726 1.00 0.00 C ATOM 106 C LYS A 8 -33.825 -8.898 47.539 1.00 0.00 C ATOM 107 O LYS A 8 -32.649 -9.228 47.690 1.00 0.00 O ATOM 108 CB LYS A 8 -35.046 -9.628 49.598 1.00 0.00 C ATOM 109 CG LYS A 8 -35.411 -9.249 51.025 1.00 0.00 C ATOM 110 CD LYS A 8 -34.429 -8.241 51.601 1.00 0.00 C ATOM 111 CE LYS A 8 -34.418 -8.281 53.121 1.00 0.00 C ATOM 112 NZ LYS A 8 -33.649 -9.444 53.642 1.00 0.00 N ATOM 0 H LYS A 8 -36.578 -8.336 47.874 1.00 0.00 H new ATOM 0 HA LYS A 8 -34.068 -7.735 49.317 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -35.890 -10.145 49.141 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -34.214 -10.332 49.619 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -36.417 -8.831 51.046 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -35.424 -10.143 51.648 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -33.428 -8.449 51.223 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -34.695 -7.239 51.264 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -33.984 -7.358 53.505 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -35.443 -8.329 53.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -34.015 -9.711 54.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -33.749 -10.247 52.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -32.644 -9.187 53.724 1.00 0.00 H new ATOM 126 N LYS A 9 -34.437 -8.921 46.360 1.00 0.00 N ATOM 127 CA LYS A 9 -33.745 -9.347 45.149 1.00 0.00 C ATOM 128 C LYS A 9 -33.244 -8.143 44.358 1.00 0.00 C ATOM 129 O LYS A 9 -34.035 -7.334 43.874 1.00 0.00 O ATOM 130 CB LYS A 9 -34.672 -10.197 44.278 1.00 0.00 C ATOM 131 CG LYS A 9 -36.113 -9.714 44.269 1.00 0.00 C ATOM 132 CD LYS A 9 -36.946 -10.470 43.247 1.00 0.00 C ATOM 133 CE LYS A 9 -36.682 -9.972 41.835 1.00 0.00 C ATOM 134 NZ LYS A 9 -37.901 -10.045 40.984 1.00 0.00 N ATOM 0 H LYS A 9 -35.410 -8.650 46.217 1.00 0.00 H new ATOM 0 HA LYS A 9 -32.885 -9.948 45.444 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -34.293 -10.201 43.256 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -34.645 -11.227 44.632 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -36.547 -9.842 45.261 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -36.139 -8.648 44.045 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -36.719 -11.534 43.307 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -38.004 -10.356 43.482 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -36.327 -8.942 41.874 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -35.888 -10.566 41.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -37.679 -9.697 40.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -38.225 -11.031 40.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -38.651 -9.458 41.401 1.00 0.00 H new ATOM 148 N PHE A 10 -31.926 -8.030 44.232 1.00 0.00 N ATOM 149 CA PHE A 10 -31.320 -6.923 43.500 1.00 0.00 C ATOM 150 C PHE A 10 -30.592 -7.423 42.256 1.00 0.00 C ATOM 151 O PHE A 10 -31.002 -7.145 41.130 1.00 0.00 O ATOM 152 CB PHE A 10 -30.348 -6.160 44.401 1.00 0.00 C ATOM 153 CG PHE A 10 -31.022 -5.181 45.320 1.00 0.00 C ATOM 154 CD1 PHE A 10 -31.842 -4.187 44.811 1.00 0.00 C ATOM 155 CD2 PHE A 10 -30.837 -5.256 46.691 1.00 0.00 C ATOM 156 CE1 PHE A 10 -32.463 -3.285 45.654 1.00 0.00 C ATOM 157 CE2 PHE A 10 -31.455 -4.357 47.538 1.00 0.00 C ATOM 158 CZ PHE A 10 -32.270 -3.370 47.019 1.00 0.00 C ATOM 0 H PHE A 10 -31.257 -8.691 44.627 1.00 0.00 H new ATOM 0 HA PHE A 10 -32.118 -6.251 43.185 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -29.781 -6.875 44.998 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -29.631 -5.626 43.778 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -31.997 -4.116 43.745 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -30.202 -6.027 47.102 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -33.099 -2.514 45.246 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -31.301 -4.426 48.605 1.00 0.00 H new ATOM 0 HZ PHE A 10 -32.755 -2.666 47.679 1.00 0.00 H new ATOM 168 N GLU A 11 -29.507 -8.160 42.469 1.00 0.00 N ATOM 169 CA GLU A 11 -28.718 -8.697 41.366 1.00 0.00 C ATOM 170 C GLU A 11 -28.796 -10.220 41.328 1.00 0.00 C ATOM 171 O GLU A 11 -28.147 -10.904 42.120 1.00 0.00 O ATOM 172 CB GLU A 11 -27.260 -8.255 41.491 1.00 0.00 C ATOM 173 CG GLU A 11 -26.337 -8.900 40.470 1.00 0.00 C ATOM 174 CD GLU A 11 -24.899 -8.440 40.610 1.00 0.00 C ATOM 175 OE1 GLU A 11 -24.642 -7.233 40.417 1.00 0.00 O ATOM 176 OE2 GLU A 11 -24.031 -9.285 40.911 1.00 0.00 O ATOM 0 H GLU A 11 -29.154 -8.399 43.396 1.00 0.00 H new ATOM 0 HA GLU A 11 -29.132 -8.307 40.436 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -27.207 -7.172 41.382 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -26.902 -8.493 42.493 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -26.380 -9.984 40.580 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -26.693 -8.667 39.466 1.00 0.00 H new ATOM 183 N GLU A 12 -29.594 -10.744 40.404 1.00 0.00 N ATOM 184 CA GLU A 12 -29.757 -12.186 40.264 1.00 0.00 C ATOM 185 C GLU A 12 -29.414 -12.636 38.848 1.00 0.00 C ATOM 186 O GLU A 12 -30.275 -13.120 38.113 1.00 0.00 O ATOM 187 CB GLU A 12 -31.191 -12.593 40.609 1.00 0.00 C ATOM 188 CG GLU A 12 -31.284 -13.563 41.776 1.00 0.00 C ATOM 189 CD GLU A 12 -32.215 -14.725 41.496 1.00 0.00 C ATOM 190 OE1 GLU A 12 -33.401 -14.476 41.192 1.00 0.00 O ATOM 191 OE2 GLU A 12 -31.759 -15.885 41.579 1.00 0.00 O ATOM 0 H GLU A 12 -30.138 -10.192 39.741 1.00 0.00 H new ATOM 0 HA GLU A 12 -29.072 -12.674 40.957 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -31.767 -11.698 40.844 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -31.652 -13.047 39.732 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -30.290 -13.946 42.005 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -31.631 -13.029 42.660 1.00 0.00 H new ATOM 198 N ASN A 13 -28.150 -12.471 38.470 1.00 0.00 N ATOM 199 CA ASN A 13 -27.694 -12.860 37.140 1.00 0.00 C ATOM 200 C ASN A 13 -28.202 -14.250 36.773 1.00 0.00 C ATOM 201 O ASN A 13 -28.356 -15.114 37.636 1.00 0.00 O ATOM 202 CB ASN A 13 -26.166 -12.828 37.073 1.00 0.00 C ATOM 203 CG ASN A 13 -25.657 -12.127 35.828 1.00 0.00 C ATOM 204 OD1 ASN A 13 -25.731 -10.904 35.716 1.00 0.00 O ATOM 205 ND2 ASN A 13 -25.137 -12.902 34.883 1.00 0.00 N ATOM 0 H ASN A 13 -27.424 -12.071 39.065 1.00 0.00 H new ATOM 0 HA ASN A 13 -28.098 -12.146 36.422 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -25.777 -12.322 37.956 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -25.783 -13.848 37.095 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -24.779 -12.487 34.023 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -25.095 -13.912 35.018 1.00 0.00 H new ATOM 212 N VAL A 14 -28.460 -14.458 35.486 1.00 0.00 N ATOM 213 CA VAL A 14 -28.950 -15.744 35.003 1.00 0.00 C ATOM 214 C VAL A 14 -29.238 -15.695 33.506 1.00 0.00 C ATOM 215 O VAL A 14 -30.391 -15.782 33.083 1.00 0.00 O ATOM 216 CB VAL A 14 -30.228 -16.173 35.746 1.00 0.00 C ATOM 217 CG1 VAL A 14 -31.264 -15.059 35.721 1.00 0.00 C ATOM 218 CG2 VAL A 14 -30.793 -17.449 35.140 1.00 0.00 C ATOM 0 H VAL A 14 -28.338 -13.753 34.759 1.00 0.00 H new ATOM 0 HA VAL A 14 -28.164 -16.475 35.196 1.00 0.00 H new ATOM 0 HB VAL A 14 -29.971 -16.373 36.786 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -32.159 -15.383 36.252 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -30.856 -14.172 36.205 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -31.520 -14.823 34.688 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -31.696 -17.738 35.677 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -31.034 -17.278 34.091 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -30.054 -18.247 35.217 1.00 0.00 H new ATOM 228 N SER A 15 -28.185 -15.554 32.709 1.00 0.00 N ATOM 229 CA SER A 15 -28.326 -15.493 31.259 1.00 0.00 C ATOM 230 C SER A 15 -27.614 -16.666 30.593 1.00 0.00 C ATOM 231 O SER A 15 -26.385 -16.739 30.593 1.00 0.00 O ATOM 232 CB SER A 15 -27.769 -14.172 30.727 1.00 0.00 C ATOM 233 OG SER A 15 -26.633 -14.389 29.908 1.00 0.00 O ATOM 0 H SER A 15 -27.224 -15.480 33.043 1.00 0.00 H new ATOM 0 HA SER A 15 -29.387 -15.554 31.019 1.00 0.00 H new ATOM 0 HB2 SER A 15 -28.539 -13.653 30.156 1.00 0.00 H new ATOM 0 HB3 SER A 15 -27.501 -13.525 31.562 1.00 0.00 H new ATOM 0 HG SER A 15 -26.011 -14.993 30.365 1.00 0.00 H new ATOM 239 N VAL A 16 -28.393 -17.582 30.025 1.00 0.00 N ATOM 240 CA VAL A 16 -27.835 -18.750 29.355 1.00 0.00 C ATOM 241 C VAL A 16 -28.491 -18.969 27.996 1.00 0.00 C ATOM 242 O VAL A 16 -28.317 -20.016 27.373 1.00 0.00 O ATOM 243 CB VAL A 16 -28.009 -20.023 30.205 1.00 0.00 C ATOM 244 CG1 VAL A 16 -27.252 -19.898 31.518 1.00 0.00 C ATOM 245 CG2 VAL A 16 -29.485 -20.300 30.456 1.00 0.00 C ATOM 0 H VAL A 16 -29.412 -17.537 30.016 1.00 0.00 H new ATOM 0 HA VAL A 16 -26.771 -18.556 29.217 1.00 0.00 H new ATOM 0 HB VAL A 16 -27.593 -20.866 29.652 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -27.387 -20.807 32.104 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -26.191 -19.752 31.314 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -27.634 -19.045 32.078 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -29.589 -21.203 31.058 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -29.928 -19.457 30.987 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -29.996 -20.438 29.503 1.00 0.00 H new ATOM 255 N ASP A 17 -29.247 -17.973 27.542 1.00 0.00 N ATOM 256 CA ASP A 17 -29.931 -18.058 26.256 1.00 0.00 C ATOM 257 C ASP A 17 -29.053 -17.515 25.133 1.00 0.00 C ATOM 258 O ASP A 17 -29.211 -16.372 24.706 1.00 0.00 O ATOM 259 CB ASP A 17 -31.251 -17.288 26.304 1.00 0.00 C ATOM 260 CG ASP A 17 -31.101 -15.921 26.943 1.00 0.00 C ATOM 261 OD1 ASP A 17 -30.545 -15.846 28.059 1.00 0.00 O ATOM 262 OD2 ASP A 17 -31.543 -14.927 26.329 1.00 0.00 O ATOM 0 H ASP A 17 -29.401 -17.099 28.045 1.00 0.00 H new ATOM 0 HA ASP A 17 -30.138 -19.109 26.054 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -31.638 -17.172 25.292 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -31.986 -17.868 26.862 1.00 0.00 H new ATOM 267 N ASP A 18 -28.128 -18.343 24.660 1.00 0.00 N ATOM 268 CA ASP A 18 -27.225 -17.945 23.586 1.00 0.00 C ATOM 269 C ASP A 18 -27.589 -18.650 22.283 1.00 0.00 C ATOM 270 O ASP A 18 -27.824 -19.859 22.264 1.00 0.00 O ATOM 271 CB ASP A 18 -25.777 -18.263 23.964 1.00 0.00 C ATOM 272 CG ASP A 18 -24.848 -18.230 22.767 1.00 0.00 C ATOM 273 OD1 ASP A 18 -24.692 -17.148 22.163 1.00 0.00 O ATOM 274 OD2 ASP A 18 -24.274 -19.289 22.431 1.00 0.00 O ATOM 0 H ASP A 18 -27.984 -19.293 25.003 1.00 0.00 H new ATOM 0 HA ASP A 18 -27.326 -16.870 23.439 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -25.432 -17.545 24.708 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -25.733 -19.248 24.428 1.00 0.00 H new ATOM 279 N THR A 19 -27.633 -17.888 21.195 1.00 0.00 N ATOM 280 CA THR A 19 -27.968 -18.440 19.888 1.00 0.00 C ATOM 281 C THR A 19 -27.004 -17.934 18.820 1.00 0.00 C ATOM 282 O THR A 19 -26.625 -16.763 18.815 1.00 0.00 O ATOM 283 CB THR A 19 -29.403 -18.071 19.509 1.00 0.00 C ATOM 284 OG1 THR A 19 -30.150 -17.717 20.660 1.00 0.00 O ATOM 285 CG2 THR A 19 -30.143 -19.190 18.808 1.00 0.00 C ATOM 0 H THR A 19 -27.441 -16.886 21.193 1.00 0.00 H new ATOM 0 HA THR A 19 -27.881 -19.525 19.947 1.00 0.00 H new ATOM 0 HB THR A 19 -29.314 -17.230 18.822 1.00 0.00 H new ATOM 0 HG1 THR A 19 -31.065 -17.483 20.397 1.00 0.00 H new ATOM 0 HG21 THR A 19 -31.154 -18.862 18.567 1.00 0.00 H new ATOM 0 HG22 THR A 19 -29.618 -19.454 17.890 1.00 0.00 H new ATOM 0 HG23 THR A 19 -30.190 -20.061 19.462 1.00 0.00 H new ATOM 293 N THR A 20 -26.613 -18.824 17.914 1.00 0.00 N ATOM 294 CA THR A 20 -25.694 -18.467 16.840 1.00 0.00 C ATOM 295 C THR A 20 -26.410 -17.666 15.758 1.00 0.00 C ATOM 296 O THR A 20 -27.636 -17.704 15.653 1.00 0.00 O ATOM 297 CB THR A 20 -25.071 -19.727 16.233 1.00 0.00 C ATOM 298 OG1 THR A 20 -25.890 -20.242 15.198 1.00 0.00 O ATOM 299 CG2 THR A 20 -24.856 -20.832 17.243 1.00 0.00 C ATOM 0 H THR A 20 -26.918 -19.797 17.902 1.00 0.00 H new ATOM 0 HA THR A 20 -24.903 -17.847 17.262 1.00 0.00 H new ATOM 0 HB THR A 20 -24.100 -19.415 15.849 1.00 0.00 H new ATOM 0 HG1 THR A 20 -25.475 -21.046 14.821 1.00 0.00 H new ATOM 0 HG21 THR A 20 -24.412 -21.696 16.748 1.00 0.00 H new ATOM 0 HG22 THR A 20 -24.188 -20.481 18.029 1.00 0.00 H new ATOM 0 HG23 THR A 20 -25.813 -21.117 17.680 1.00 0.00 H new ATOM 307 N ALA A 21 -25.638 -16.940 14.956 1.00 0.00 N ATOM 308 CA ALA A 21 -26.202 -16.129 13.883 1.00 0.00 C ATOM 309 C ALA A 21 -25.260 -16.067 12.685 1.00 0.00 C ATOM 310 O ALA A 21 -25.418 -15.224 11.802 1.00 0.00 O ATOM 311 CB ALA A 21 -26.508 -14.727 14.389 1.00 0.00 C ATOM 0 H ALA A 21 -24.622 -16.897 15.029 1.00 0.00 H new ATOM 0 HA ALA A 21 -27.130 -16.598 13.556 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.928 -14.131 13.579 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -27.226 -14.784 15.207 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -25.589 -14.260 14.744 1.00 0.00 H new ATOM 317 N THR A 22 -24.281 -16.966 12.661 1.00 0.00 N ATOM 318 CA THR A 22 -23.312 -17.014 11.571 1.00 0.00 C ATOM 319 C THR A 22 -22.464 -15.747 11.540 1.00 0.00 C ATOM 320 O THR A 22 -22.962 -14.647 11.777 1.00 0.00 O ATOM 321 CB THR A 22 -24.030 -17.195 10.232 1.00 0.00 C ATOM 322 OG1 THR A 22 -24.540 -15.957 9.766 1.00 0.00 O ATOM 323 CG2 THR A 22 -25.183 -18.172 10.298 1.00 0.00 C ATOM 0 H THR A 22 -24.138 -17.671 13.384 1.00 0.00 H new ATOM 0 HA THR A 22 -22.653 -17.865 11.741 1.00 0.00 H new ATOM 0 HB THR A 22 -23.277 -17.594 9.552 1.00 0.00 H new ATOM 0 HG1 THR A 22 -24.838 -15.418 10.528 1.00 0.00 H new ATOM 0 HG21 THR A 22 -25.648 -18.253 9.315 1.00 0.00 H new ATOM 0 HG22 THR A 22 -24.814 -19.150 10.607 1.00 0.00 H new ATOM 0 HG23 THR A 22 -25.919 -17.818 11.019 1.00 0.00 H new ATOM 331 N PRO A 23 -21.163 -15.890 11.247 1.00 0.00 N ATOM 332 CA PRO A 23 -20.236 -14.761 11.185 1.00 0.00 C ATOM 333 C PRO A 23 -20.339 -13.996 9.869 1.00 0.00 C ATOM 334 O PRO A 23 -21.068 -14.397 8.962 1.00 0.00 O ATOM 335 CB PRO A 23 -18.872 -15.435 11.306 1.00 0.00 C ATOM 336 CG PRO A 23 -19.062 -16.776 10.684 1.00 0.00 C ATOM 337 CD PRO A 23 -20.493 -17.172 10.954 1.00 0.00 C ATOM 0 HA PRO A 23 -20.436 -14.018 11.957 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -18.100 -14.864 10.790 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -18.563 -15.521 12.348 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -18.865 -16.739 9.613 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -18.371 -17.503 11.110 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -20.940 -17.669 10.093 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -20.565 -17.863 11.794 1.00 0.00 H new ATOM 345 N LYS A 24 -19.606 -12.892 9.773 1.00 0.00 N ATOM 346 CA LYS A 24 -19.615 -12.071 8.567 1.00 0.00 C ATOM 347 C LYS A 24 -18.245 -11.447 8.322 1.00 0.00 C ATOM 348 O LYS A 24 -17.800 -10.584 9.080 1.00 0.00 O ATOM 349 CB LYS A 24 -20.676 -10.975 8.683 1.00 0.00 C ATOM 350 CG LYS A 24 -22.101 -11.494 8.564 1.00 0.00 C ATOM 351 CD LYS A 24 -23.116 -10.414 8.905 1.00 0.00 C ATOM 352 CE LYS A 24 -24.222 -10.339 7.864 1.00 0.00 C ATOM 353 NZ LYS A 24 -25.508 -9.874 8.453 1.00 0.00 N ATOM 0 H LYS A 24 -18.998 -12.545 10.515 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.856 -12.714 7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -20.561 -10.469 9.642 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.503 -10.230 7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -22.276 -11.852 7.549 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -22.236 -12.346 9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -23.550 -10.617 9.884 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -22.613 -9.449 8.973 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -23.923 -9.661 7.065 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -24.363 -11.321 7.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -26.236 -9.836 7.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -25.807 -10.534 9.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -25.380 -8.926 8.861 1.00 0.00 H new ATOM 367 N THR A 25 -17.581 -11.887 7.258 1.00 0.00 N ATOM 368 CA THR A 25 -16.261 -11.371 6.912 1.00 0.00 C ATOM 369 C THR A 25 -16.375 -10.055 6.150 1.00 0.00 C ATOM 370 O THR A 25 -17.468 -9.648 5.758 1.00 0.00 O ATOM 371 CB THR A 25 -15.494 -12.393 6.074 1.00 0.00 C ATOM 372 OG1 THR A 25 -16.253 -12.791 4.948 1.00 0.00 O ATOM 373 CG2 THR A 25 -15.127 -13.643 6.846 1.00 0.00 C ATOM 0 H THR A 25 -17.935 -12.600 6.620 1.00 0.00 H new ATOM 0 HA THR A 25 -15.716 -11.189 7.838 1.00 0.00 H new ATOM 0 HB THR A 25 -14.577 -11.888 5.771 1.00 0.00 H new ATOM 0 HG1 THR A 25 -17.012 -12.182 4.833 1.00 0.00 H new ATOM 0 HG21 THR A 25 -14.584 -14.327 6.194 1.00 0.00 H new ATOM 0 HG22 THR A 25 -14.498 -13.375 7.695 1.00 0.00 H new ATOM 0 HG23 THR A 25 -16.034 -14.128 7.206 1.00 0.00 H new ATOM 381 N VAL A 26 -15.240 -9.393 5.945 1.00 0.00 N ATOM 382 CA VAL A 26 -15.216 -8.121 5.231 1.00 0.00 C ATOM 383 C VAL A 26 -15.727 -8.275 3.802 1.00 0.00 C ATOM 384 O VAL A 26 -15.989 -7.286 3.118 1.00 0.00 O ATOM 385 CB VAL A 26 -13.797 -7.522 5.194 1.00 0.00 C ATOM 386 CG1 VAL A 26 -13.753 -6.309 4.278 1.00 0.00 C ATOM 387 CG2 VAL A 26 -13.334 -7.156 6.597 1.00 0.00 C ATOM 0 H VAL A 26 -14.326 -9.716 6.263 1.00 0.00 H new ATOM 0 HA VAL A 26 -15.875 -7.445 5.776 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.116 -8.274 4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -12.743 -5.900 4.265 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.038 -6.605 3.268 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -14.447 -5.552 4.643 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.330 -6.735 6.550 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -14.016 -6.422 7.025 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.324 -8.049 7.221 1.00 0.00 H new ATOM 397 N LEU A 27 -15.867 -9.518 3.353 1.00 0.00 N ATOM 398 CA LEU A 27 -16.348 -9.795 2.004 1.00 0.00 C ATOM 399 C LEU A 27 -17.869 -9.718 1.945 1.00 0.00 C ATOM 400 O LEU A 27 -18.432 -8.824 1.312 1.00 0.00 O ATOM 401 CB LEU A 27 -15.878 -11.175 1.546 1.00 0.00 C ATOM 402 CG LEU A 27 -14.669 -11.730 2.299 1.00 0.00 C ATOM 403 CD1 LEU A 27 -14.244 -13.065 1.711 1.00 0.00 C ATOM 404 CD2 LEU A 27 -13.517 -10.737 2.261 1.00 0.00 C ATOM 0 H LEU A 27 -15.654 -10.350 3.904 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.937 -9.039 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -16.705 -11.877 1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -15.634 -11.125 0.485 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.952 -11.888 3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.382 -13.446 2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -15.067 -13.776 1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.978 -12.932 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.664 -11.148 2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.233 -10.548 1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.827 -9.802 2.728 1.00 0.00 H new ATOM 416 N SER A 28 -18.530 -10.658 2.613 1.00 0.00 N ATOM 417 CA SER A 28 -19.986 -10.694 2.640 1.00 0.00 C ATOM 418 C SER A 28 -20.532 -9.671 3.632 1.00 0.00 C ATOM 419 O SER A 28 -21.729 -9.385 3.649 1.00 0.00 O ATOM 420 CB SER A 28 -20.478 -12.094 3.012 1.00 0.00 C ATOM 421 OG SER A 28 -19.735 -13.093 2.337 1.00 0.00 O ATOM 0 H SER A 28 -18.080 -11.404 3.142 1.00 0.00 H new ATOM 0 HA SER A 28 -20.351 -10.443 1.644 1.00 0.00 H new ATOM 0 HB2 SER A 28 -20.392 -12.238 4.089 1.00 0.00 H new ATOM 0 HB3 SER A 28 -21.534 -12.190 2.761 1.00 0.00 H new ATOM 0 HG SER A 28 -19.294 -13.672 2.993 1.00 0.00 H new ATOM 427 N ASP A 29 -19.643 -9.125 4.457 1.00 0.00 N ATOM 428 CA ASP A 29 -20.031 -8.133 5.453 1.00 0.00 C ATOM 429 C ASP A 29 -21.144 -7.236 4.926 1.00 0.00 C ATOM 430 O ASP A 29 -22.213 -7.137 5.529 1.00 0.00 O ATOM 431 CB ASP A 29 -18.828 -7.277 5.847 1.00 0.00 C ATOM 432 CG ASP A 29 -18.009 -6.848 4.646 1.00 0.00 C ATOM 433 OD1 ASP A 29 -18.285 -7.341 3.533 1.00 0.00 O ATOM 434 OD2 ASP A 29 -17.093 -6.017 4.818 1.00 0.00 O ATOM 0 H ASP A 29 -18.649 -9.353 4.455 1.00 0.00 H new ATOM 0 HA ASP A 29 -20.398 -8.666 6.330 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.174 -6.393 6.383 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.195 -7.838 6.534 1.00 0.00 H new ATOM 439 N SER A 30 -20.883 -6.576 3.804 1.00 0.00 N ATOM 440 CA SER A 30 -21.862 -5.677 3.206 1.00 0.00 C ATOM 441 C SER A 30 -22.456 -4.767 4.272 1.00 0.00 C ATOM 442 O SER A 30 -23.674 -4.709 4.447 1.00 0.00 O ATOM 443 CB SER A 30 -22.971 -6.478 2.520 1.00 0.00 C ATOM 444 OG SER A 30 -24.018 -5.629 2.087 1.00 0.00 O ATOM 0 H SER A 30 -20.004 -6.646 3.291 1.00 0.00 H new ATOM 0 HA SER A 30 -21.361 -5.064 2.457 1.00 0.00 H new ATOM 0 HB2 SER A 30 -22.560 -7.018 1.667 1.00 0.00 H new ATOM 0 HB3 SER A 30 -23.365 -7.224 3.210 1.00 0.00 H new ATOM 0 HG SER A 30 -24.390 -5.150 2.857 1.00 0.00 H new ATOM 450 N ALA A 31 -21.584 -4.068 4.990 1.00 0.00 N ATOM 451 CA ALA A 31 -22.012 -3.168 6.051 1.00 0.00 C ATOM 452 C ALA A 31 -22.184 -3.930 7.361 1.00 0.00 C ATOM 453 O ALA A 31 -23.131 -3.692 8.112 1.00 0.00 O ATOM 454 CB ALA A 31 -23.310 -2.472 5.664 1.00 0.00 C ATOM 0 H ALA A 31 -20.574 -4.109 4.855 1.00 0.00 H new ATOM 0 HA ALA A 31 -21.242 -2.410 6.193 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -23.617 -1.802 6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -23.156 -1.897 4.751 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -24.087 -3.218 5.496 1.00 0.00 H new ATOM 460 N HIS A 32 -21.260 -4.852 7.626 1.00 0.00 N ATOM 461 CA HIS A 32 -21.310 -5.656 8.842 1.00 0.00 C ATOM 462 C HIS A 32 -20.158 -6.659 8.888 1.00 0.00 C ATOM 463 O HIS A 32 -20.176 -7.674 8.192 1.00 0.00 O ATOM 464 CB HIS A 32 -22.645 -6.398 8.931 1.00 0.00 C ATOM 465 CG HIS A 32 -23.589 -5.819 9.938 1.00 0.00 C ATOM 466 ND1 HIS A 32 -23.473 -4.534 10.428 1.00 0.00 N ATOM 467 CD2 HIS A 32 -24.674 -6.354 10.546 1.00 0.00 C ATOM 468 CE1 HIS A 32 -24.444 -4.306 11.294 1.00 0.00 C ATOM 469 NE2 HIS A 32 -25.186 -5.394 11.383 1.00 0.00 N ATOM 0 H HIS A 32 -20.470 -5.059 7.015 1.00 0.00 H new ATOM 0 HA HIS A 32 -21.214 -4.982 9.693 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -23.122 -6.388 7.951 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -22.455 -7.441 9.182 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -22.750 -3.865 10.163 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -25.064 -7.350 10.400 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -24.604 -3.386 11.837 1.00 0.00 H new ATOM 478 N PHE A 33 -19.164 -6.370 9.723 1.00 0.00 N ATOM 479 CA PHE A 33 -18.007 -7.247 9.878 1.00 0.00 C ATOM 480 C PHE A 33 -18.016 -7.871 11.269 1.00 0.00 C ATOM 481 O PHE A 33 -17.680 -7.218 12.257 1.00 0.00 O ATOM 482 CB PHE A 33 -16.710 -6.464 9.652 1.00 0.00 C ATOM 483 CG PHE A 33 -16.901 -5.211 8.842 1.00 0.00 C ATOM 484 CD1 PHE A 33 -17.585 -4.129 9.371 1.00 0.00 C ATOM 485 CD2 PHE A 33 -16.400 -5.118 7.552 1.00 0.00 C ATOM 486 CE1 PHE A 33 -17.767 -2.977 8.630 1.00 0.00 C ATOM 487 CE2 PHE A 33 -16.581 -3.968 6.806 1.00 0.00 C ATOM 488 CZ PHE A 33 -17.266 -2.897 7.347 1.00 0.00 C ATOM 0 H PHE A 33 -19.137 -5.532 10.305 1.00 0.00 H new ATOM 0 HA PHE A 33 -18.062 -8.041 9.133 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -16.280 -6.201 10.619 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -15.989 -7.107 9.147 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -17.981 -4.186 10.374 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -15.863 -5.952 7.126 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -18.301 -2.140 9.055 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -16.188 -3.907 5.802 1.00 0.00 H new ATOM 0 HZ PHE A 33 -17.409 -1.998 6.766 1.00 0.00 H new ATOM 498 N ASP A 34 -18.434 -9.131 11.344 1.00 0.00 N ATOM 499 CA ASP A 34 -18.525 -9.833 12.620 1.00 0.00 C ATOM 500 C ASP A 34 -17.467 -10.925 12.767 1.00 0.00 C ATOM 501 O ASP A 34 -17.586 -11.785 13.637 1.00 0.00 O ATOM 502 CB ASP A 34 -19.918 -10.444 12.782 1.00 0.00 C ATOM 503 CG ASP A 34 -21.016 -9.400 12.751 1.00 0.00 C ATOM 504 OD1 ASP A 34 -20.767 -8.263 13.202 1.00 0.00 O ATOM 505 OD2 ASP A 34 -22.125 -9.719 12.275 1.00 0.00 O ATOM 0 H ASP A 34 -18.715 -9.687 10.536 1.00 0.00 H new ATOM 0 HA ASP A 34 -18.344 -9.096 13.402 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -20.088 -11.169 11.986 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -19.965 -10.988 13.725 1.00 0.00 H new ATOM 510 N VAL A 35 -16.439 -10.908 11.923 1.00 0.00 N ATOM 511 CA VAL A 35 -15.397 -11.929 12.009 1.00 0.00 C ATOM 512 C VAL A 35 -14.010 -11.372 11.700 1.00 0.00 C ATOM 513 O VAL A 35 -13.840 -10.572 10.780 1.00 0.00 O ATOM 514 CB VAL A 35 -15.717 -13.138 11.083 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.738 -13.268 9.906 1.00 0.00 C ATOM 516 CG2 VAL A 35 -15.750 -14.416 11.906 1.00 0.00 C ATOM 0 H VAL A 35 -16.305 -10.215 11.187 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.385 -12.275 13.043 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.697 -12.961 10.641 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.013 -14.129 9.297 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.779 -12.365 9.297 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.726 -13.402 10.288 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.974 -15.262 11.256 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.780 -14.569 12.379 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.519 -14.335 12.674 1.00 0.00 H new ATOM 526 N LYS A 36 -13.016 -11.830 12.460 1.00 0.00 N ATOM 527 CA LYS A 36 -11.637 -11.408 12.249 1.00 0.00 C ATOM 528 C LYS A 36 -10.959 -12.375 11.288 1.00 0.00 C ATOM 529 O LYS A 36 -11.475 -13.463 11.040 1.00 0.00 O ATOM 530 CB LYS A 36 -10.878 -11.360 13.577 1.00 0.00 C ATOM 531 CG LYS A 36 -11.306 -10.218 14.482 1.00 0.00 C ATOM 532 CD LYS A 36 -11.584 -10.703 15.895 1.00 0.00 C ATOM 533 CE LYS A 36 -12.316 -9.650 16.712 1.00 0.00 C ATOM 534 NZ LYS A 36 -13.027 -10.247 17.876 1.00 0.00 N ATOM 0 H LYS A 36 -13.142 -12.492 13.225 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.632 -10.406 11.821 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -11.024 -12.303 14.103 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.811 -11.270 13.373 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.526 -9.457 14.504 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.200 -9.746 14.076 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.180 -11.615 15.857 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.644 -10.957 16.385 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.604 -8.904 17.065 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.033 -9.130 16.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.513 -9.497 18.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.725 -10.940 17.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.340 -10.721 18.496 1.00 0.00 H new ATOM 548 N HIS A 37 -9.818 -11.988 10.732 1.00 0.00 N ATOM 549 CA HIS A 37 -9.126 -12.859 9.794 1.00 0.00 C ATOM 550 C HIS A 37 -7.796 -13.351 10.355 1.00 0.00 C ATOM 551 O HIS A 37 -6.976 -12.566 10.832 1.00 0.00 O ATOM 552 CB HIS A 37 -8.933 -12.142 8.460 1.00 0.00 C ATOM 553 CG HIS A 37 -10.148 -12.228 7.592 1.00 0.00 C ATOM 554 ND1 HIS A 37 -11.373 -11.724 7.970 1.00 0.00 N ATOM 555 CD2 HIS A 37 -10.335 -12.792 6.376 1.00 0.00 C ATOM 556 CE1 HIS A 37 -12.262 -11.979 7.029 1.00 0.00 C ATOM 557 NE2 HIS A 37 -11.660 -12.624 6.049 1.00 0.00 N ATOM 0 H HIS A 37 -9.360 -11.094 10.910 1.00 0.00 H new ATOM 0 HA HIS A 37 -9.745 -13.741 9.630 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -8.693 -11.095 8.644 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -8.082 -12.577 7.935 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -11.563 -11.230 8.842 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -9.584 -13.282 5.775 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -13.306 -11.706 7.057 1.00 0.00 H new ATOM 566 N PRO A 38 -7.578 -14.677 10.318 1.00 0.00 N ATOM 567 CA PRO A 38 -6.373 -15.312 10.823 1.00 0.00 C ATOM 568 C PRO A 38 -5.383 -15.643 9.713 1.00 0.00 C ATOM 569 O PRO A 38 -5.777 -15.877 8.570 1.00 0.00 O ATOM 570 CB PRO A 38 -6.943 -16.594 11.412 1.00 0.00 C ATOM 571 CG PRO A 38 -8.050 -16.968 10.473 1.00 0.00 C ATOM 572 CD PRO A 38 -8.509 -15.690 9.797 1.00 0.00 C ATOM 0 HA PRO A 38 -5.814 -14.685 11.517 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -6.187 -17.377 11.469 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -7.315 -16.436 12.424 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -7.702 -17.691 9.735 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -8.873 -17.435 11.014 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -8.453 -15.767 8.711 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -9.543 -15.452 10.047 1.00 0.00 H new ATOM 580 N LEU A 39 -4.103 -15.677 10.054 1.00 0.00 N ATOM 581 CA LEU A 39 -3.069 -15.997 9.079 1.00 0.00 C ATOM 582 C LEU A 39 -2.082 -17.009 9.648 1.00 0.00 C ATOM 583 O LEU A 39 -2.328 -17.611 10.692 1.00 0.00 O ATOM 584 CB LEU A 39 -2.332 -14.733 8.639 1.00 0.00 C ATOM 585 CG LEU A 39 -2.821 -14.135 7.320 1.00 0.00 C ATOM 586 CD1 LEU A 39 -2.197 -14.868 6.142 1.00 0.00 C ATOM 587 CD2 LEU A 39 -4.338 -14.196 7.241 1.00 0.00 C ATOM 0 H LEU A 39 -3.756 -15.488 10.994 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.554 -16.439 8.208 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.430 -13.981 9.422 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.270 -14.961 8.547 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.515 -13.090 7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.555 -14.430 5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.112 -14.779 6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.476 -15.921 6.179 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.671 -13.766 6.296 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.664 -15.234 7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.768 -13.631 8.068 1.00 0.00 H new ATOM 599 N ASN A 40 -0.964 -17.183 8.959 1.00 0.00 N ATOM 600 CA ASN A 40 0.064 -18.111 9.396 1.00 0.00 C ATOM 601 C ASN A 40 1.321 -17.349 9.774 1.00 0.00 C ATOM 602 O ASN A 40 2.378 -17.940 9.995 1.00 0.00 O ATOM 603 CB ASN A 40 0.379 -19.122 8.292 1.00 0.00 C ATOM 604 CG ASN A 40 0.018 -18.607 6.912 1.00 0.00 C ATOM 605 OD1 ASN A 40 -0.689 -19.272 6.156 1.00 0.00 O ATOM 606 ND2 ASN A 40 0.505 -17.416 6.577 1.00 0.00 N ATOM 0 H ASN A 40 -0.747 -16.691 8.092 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.304 -18.652 10.268 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.441 -19.365 8.319 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -0.165 -20.047 8.485 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.296 -17.019 5.661 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.087 -16.899 7.236 1.00 0.00 H new ATOM 613 N THR A 41 1.198 -16.028 9.848 1.00 0.00 N ATOM 614 CA THR A 41 2.323 -15.189 10.199 1.00 0.00 C ATOM 615 C THR A 41 1.872 -13.966 10.972 1.00 0.00 C ATOM 616 O THR A 41 0.755 -13.480 10.821 1.00 0.00 O ATOM 617 CB THR A 41 3.086 -14.753 8.948 1.00 0.00 C ATOM 618 OG1 THR A 41 4.465 -14.607 9.228 1.00 0.00 O ATOM 619 CG2 THR A 41 2.594 -13.443 8.366 1.00 0.00 C ATOM 0 H THR A 41 0.330 -15.522 9.669 1.00 0.00 H new ATOM 0 HA THR A 41 2.986 -15.778 10.833 1.00 0.00 H new ATOM 0 HB THR A 41 2.911 -15.542 8.217 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.958 -14.487 8.390 1.00 0.00 H new ATOM 0 HG21 THR A 41 3.180 -13.195 7.481 1.00 0.00 H new ATOM 0 HG22 THR A 41 1.544 -13.539 8.091 1.00 0.00 H new ATOM 0 HG23 THR A 41 2.704 -12.651 9.107 1.00 0.00 H new ATOM 627 N LYS A 42 2.778 -13.471 11.777 1.00 0.00 N ATOM 628 CA LYS A 42 2.535 -12.285 12.586 1.00 0.00 C ATOM 629 C LYS A 42 3.287 -11.098 12.003 1.00 0.00 C ATOM 630 O LYS A 42 4.493 -11.171 11.772 1.00 0.00 O ATOM 631 CB LYS A 42 2.968 -12.523 14.033 1.00 0.00 C ATOM 632 CG LYS A 42 3.793 -13.787 14.223 1.00 0.00 C ATOM 633 CD LYS A 42 3.774 -14.253 15.670 1.00 0.00 C ATOM 634 CE LYS A 42 4.252 -15.690 15.800 1.00 0.00 C ATOM 635 NZ LYS A 42 3.283 -16.530 16.559 1.00 0.00 N ATOM 0 H LYS A 42 3.708 -13.873 11.896 1.00 0.00 H new ATOM 0 HA LYS A 42 1.466 -12.070 12.577 1.00 0.00 H new ATOM 0 HB2 LYS A 42 3.548 -11.666 14.375 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.081 -12.580 14.664 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.404 -14.577 13.580 1.00 0.00 H new ATOM 0 HG3 LYS A 42 4.821 -13.601 13.913 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.409 -13.602 16.271 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.763 -14.168 16.067 1.00 0.00 H new ATOM 0 HE2 LYS A 42 4.401 -16.115 14.807 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.219 -15.707 16.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.645 -17.503 16.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.160 -16.140 17.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 2.367 -16.535 16.066 1.00 0.00 H new ATOM 649 N TRP A 43 2.572 -10.007 11.755 1.00 0.00 N ATOM 650 CA TRP A 43 3.189 -8.821 11.187 1.00 0.00 C ATOM 651 C TRP A 43 2.486 -7.556 11.652 1.00 0.00 C ATOM 652 O TRP A 43 1.398 -7.605 12.226 1.00 0.00 O ATOM 653 CB TRP A 43 3.171 -8.892 9.658 1.00 0.00 C ATOM 654 CG TRP A 43 1.996 -9.645 9.108 1.00 0.00 C ATOM 655 CD1 TRP A 43 1.676 -10.952 9.341 1.00 0.00 C ATOM 656 CD2 TRP A 43 0.987 -9.136 8.228 1.00 0.00 C ATOM 657 NE1 TRP A 43 0.528 -11.284 8.662 1.00 0.00 N ATOM 658 CE2 TRP A 43 0.088 -10.186 7.970 1.00 0.00 C ATOM 659 CE3 TRP A 43 0.756 -7.893 7.634 1.00 0.00 C ATOM 660 CZ2 TRP A 43 -1.023 -10.031 7.146 1.00 0.00 C ATOM 661 CZ3 TRP A 43 -0.347 -7.739 6.815 1.00 0.00 C ATOM 662 CH2 TRP A 43 -1.225 -8.804 6.577 1.00 0.00 C ATOM 0 H TRP A 43 1.572 -9.922 11.938 1.00 0.00 H new ATOM 0 HA TRP A 43 4.222 -8.786 11.534 1.00 0.00 H new ATOM 0 HB2 TRP A 43 3.164 -7.879 9.255 1.00 0.00 H new ATOM 0 HB3 TRP A 43 4.090 -9.366 9.313 1.00 0.00 H new ATOM 0 HD1 TRP A 43 2.242 -11.626 9.967 1.00 0.00 H new ATOM 0 HE1 TRP A 43 0.077 -12.199 8.672 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.428 -7.066 7.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -1.702 -10.851 6.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -0.535 -6.782 6.351 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -2.078 -8.653 5.932 1.00 0.00 H new ATOM 673 N THR A 44 3.117 -6.424 11.385 1.00 0.00 N ATOM 674 CA THR A 44 2.570 -5.132 11.752 1.00 0.00 C ATOM 675 C THR A 44 2.721 -4.170 10.591 1.00 0.00 C ATOM 676 O THR A 44 3.251 -4.546 9.543 1.00 0.00 O ATOM 677 CB THR A 44 3.218 -4.613 13.025 1.00 0.00 C ATOM 678 OG1 THR A 44 4.601 -4.921 13.055 1.00 0.00 O ATOM 679 CG2 THR A 44 2.573 -5.215 14.252 1.00 0.00 C ATOM 0 H THR A 44 4.018 -6.377 10.910 1.00 0.00 H new ATOM 0 HA THR A 44 1.506 -5.233 11.966 1.00 0.00 H new ATOM 0 HB THR A 44 3.079 -3.532 13.030 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.122 -4.098 12.943 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.058 -4.825 15.147 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.514 -4.956 14.271 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.681 -6.299 14.225 1.00 0.00 H new ATOM 687 N LEU A 45 2.200 -2.960 10.727 1.00 0.00 N ATOM 688 CA LEU A 45 2.241 -2.034 9.612 1.00 0.00 C ATOM 689 C LEU A 45 2.790 -0.668 9.999 1.00 0.00 C ATOM 690 O LEU A 45 2.272 -0.026 10.894 1.00 0.00 O ATOM 691 CB LEU A 45 0.820 -1.931 9.061 1.00 0.00 C ATOM 692 CG LEU A 45 0.390 -0.575 8.539 1.00 0.00 C ATOM 693 CD1 LEU A 45 0.891 -0.357 7.120 1.00 0.00 C ATOM 694 CD2 LEU A 45 -1.123 -0.481 8.603 1.00 0.00 C ATOM 0 H LEU A 45 1.756 -2.606 11.574 1.00 0.00 H new ATOM 0 HA LEU A 45 2.927 -2.408 8.852 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.715 -2.656 8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.127 -2.228 9.848 1.00 0.00 H new ATOM 0 HG LEU A 45 0.826 0.208 9.160 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.570 0.623 6.767 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.980 -0.409 7.107 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.483 -1.129 6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.443 0.492 8.229 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.563 -1.268 7.990 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.452 -0.599 9.636 1.00 0.00 H new ATOM 706 N TRP A 46 3.838 -0.232 9.299 1.00 0.00 N ATOM 707 CA TRP A 46 4.457 1.071 9.558 1.00 0.00 C ATOM 708 C TRP A 46 4.684 1.832 8.253 1.00 0.00 C ATOM 709 O TRP A 46 4.889 1.226 7.205 1.00 0.00 O ATOM 710 CB TRP A 46 5.787 0.899 10.296 1.00 0.00 C ATOM 711 CG TRP A 46 5.801 -0.252 11.250 1.00 0.00 C ATOM 712 CD1 TRP A 46 4.801 -0.625 12.094 1.00 0.00 C ATOM 713 CD2 TRP A 46 6.875 -1.174 11.464 1.00 0.00 C ATOM 714 NE1 TRP A 46 5.178 -1.731 12.809 1.00 0.00 N ATOM 715 CE2 TRP A 46 6.448 -2.087 12.445 1.00 0.00 C ATOM 716 CE3 TRP A 46 8.152 -1.318 10.919 1.00 0.00 C ATOM 717 CZ2 TRP A 46 7.252 -3.130 12.893 1.00 0.00 C ATOM 718 CZ3 TRP A 46 8.952 -2.352 11.366 1.00 0.00 C ATOM 719 CH2 TRP A 46 8.500 -3.247 12.343 1.00 0.00 C ATOM 0 H TRP A 46 4.278 -0.762 8.547 1.00 0.00 H new ATOM 0 HA TRP A 46 3.777 1.646 10.186 1.00 0.00 H new ATOM 0 HB2 TRP A 46 6.583 0.763 9.564 1.00 0.00 H new ATOM 0 HB3 TRP A 46 6.010 1.815 10.843 1.00 0.00 H new ATOM 0 HD1 TRP A 46 3.849 -0.123 12.187 1.00 0.00 H new ATOM 0 HE1 TRP A 46 4.604 -2.212 13.502 1.00 0.00 H new ATOM 0 HE3 TRP A 46 8.508 -0.634 10.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 6.905 -3.821 13.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 9.943 -2.472 10.955 1.00 0.00 H new ATOM 0 HH2 TRP A 46 9.149 -4.046 12.669 1.00 0.00 H new ATOM 730 N TYR A 47 4.646 3.163 8.321 1.00 0.00 N ATOM 731 CA TYR A 47 4.853 3.992 7.138 1.00 0.00 C ATOM 732 C TYR A 47 5.693 5.218 7.477 1.00 0.00 C ATOM 733 O TYR A 47 5.502 5.843 8.518 1.00 0.00 O ATOM 734 CB TYR A 47 3.509 4.424 6.551 1.00 0.00 C ATOM 735 CG TYR A 47 2.568 5.026 7.568 1.00 0.00 C ATOM 736 CD1 TYR A 47 2.843 6.254 8.155 1.00 0.00 C ATOM 737 CD2 TYR A 47 1.410 4.364 7.945 1.00 0.00 C ATOM 738 CE1 TYR A 47 1.986 6.805 9.088 1.00 0.00 C ATOM 739 CE2 TYR A 47 0.548 4.908 8.878 1.00 0.00 C ATOM 740 CZ TYR A 47 0.841 6.127 9.447 1.00 0.00 C ATOM 741 OH TYR A 47 -0.015 6.673 10.376 1.00 0.00 O ATOM 0 H TYR A 47 4.474 3.686 9.180 1.00 0.00 H new ATOM 0 HA TYR A 47 5.390 3.400 6.397 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.686 5.150 5.758 1.00 0.00 H new ATOM 0 HB3 TYR A 47 3.029 3.560 6.091 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.741 6.787 7.878 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.178 3.407 7.502 1.00 0.00 H new ATOM 0 HE1 TYR A 47 2.212 7.762 9.534 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -0.351 4.380 9.159 1.00 0.00 H new ATOM 0 HH TYR A 47 0.031 7.651 10.329 1.00 0.00 H new ATOM 751 N THR A 48 6.628 5.553 6.595 1.00 0.00 N ATOM 752 CA THR A 48 7.500 6.700 6.804 1.00 0.00 C ATOM 753 C THR A 48 7.120 7.857 5.889 1.00 0.00 C ATOM 754 O THR A 48 6.724 7.652 4.741 1.00 0.00 O ATOM 755 CB THR A 48 8.957 6.307 6.560 1.00 0.00 C ATOM 756 OG1 THR A 48 9.112 4.901 6.608 1.00 0.00 O ATOM 757 CG2 THR A 48 9.912 6.910 7.565 1.00 0.00 C ATOM 0 H THR A 48 6.801 5.045 5.728 1.00 0.00 H new ATOM 0 HA THR A 48 7.380 7.026 7.837 1.00 0.00 H new ATOM 0 HB THR A 48 9.201 6.696 5.571 1.00 0.00 H new ATOM 0 HG1 THR A 48 10.059 4.680 6.730 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.929 6.592 7.336 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.852 7.997 7.517 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.644 6.576 8.567 1.00 0.00 H new ATOM 765 N LYS A 49 7.254 9.075 6.401 1.00 0.00 N ATOM 766 CA LYS A 49 6.938 10.272 5.632 1.00 0.00 C ATOM 767 C LYS A 49 8.160 11.179 5.540 1.00 0.00 C ATOM 768 O LYS A 49 8.122 12.337 5.956 1.00 0.00 O ATOM 769 CB LYS A 49 5.771 11.027 6.270 1.00 0.00 C ATOM 770 CG LYS A 49 4.470 10.913 5.490 1.00 0.00 C ATOM 771 CD LYS A 49 3.395 11.821 6.065 1.00 0.00 C ATOM 772 CE LYS A 49 3.072 12.970 5.123 1.00 0.00 C ATOM 773 NZ LYS A 49 2.388 12.501 3.887 1.00 0.00 N ATOM 0 H LYS A 49 7.581 9.260 7.349 1.00 0.00 H new ATOM 0 HA LYS A 49 6.648 9.968 4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.613 10.648 7.280 1.00 0.00 H new ATOM 0 HB3 LYS A 49 6.038 12.080 6.362 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.646 11.172 4.446 1.00 0.00 H new ATOM 0 HG3 LYS A 49 4.123 9.880 5.508 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.492 11.241 6.256 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.728 12.218 7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.438 13.693 5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 49 3.992 13.488 4.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 1.933 13.308 3.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.085 12.072 3.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.667 11.794 4.136 1.00 0.00 H new ATOM 787 N PRO A 50 9.265 10.653 4.993 1.00 0.00 N ATOM 788 CA PRO A 50 10.511 11.399 4.842 1.00 0.00 C ATOM 789 C PRO A 50 10.281 12.851 4.443 1.00 0.00 C ATOM 790 O PRO A 50 9.800 13.137 3.346 1.00 0.00 O ATOM 791 CB PRO A 50 11.224 10.635 3.730 1.00 0.00 C ATOM 792 CG PRO A 50 10.780 9.222 3.906 1.00 0.00 C ATOM 793 CD PRO A 50 9.382 9.278 4.476 1.00 0.00 C ATOM 0 HA PRO A 50 11.075 11.460 5.773 1.00 0.00 H new ATOM 0 HB2 PRO A 50 10.951 11.018 2.747 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.307 10.725 3.817 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.790 8.691 2.954 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.451 8.685 4.577 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.631 9.073 3.713 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.243 8.541 5.267 1.00 0.00 H new ATOM 801 N ALA A 51 10.630 13.763 5.343 1.00 0.00 N ATOM 802 CA ALA A 51 10.468 15.189 5.093 1.00 0.00 C ATOM 803 C ALA A 51 11.187 16.010 6.149 1.00 0.00 C ATOM 804 O ALA A 51 12.141 16.729 5.855 1.00 0.00 O ATOM 805 CB ALA A 51 8.991 15.555 5.046 1.00 0.00 C ATOM 0 H ALA A 51 11.028 13.539 6.255 1.00 0.00 H new ATOM 0 HA ALA A 51 10.914 15.418 4.125 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.887 16.624 4.858 1.00 0.00 H new ATOM 0 HB2 ALA A 51 8.503 14.997 4.247 1.00 0.00 H new ATOM 0 HB3 ALA A 51 8.524 15.307 5.999 1.00 0.00 H new ATOM 811 N VAL A 52 10.726 15.886 7.379 1.00 0.00 N ATOM 812 CA VAL A 52 11.319 16.600 8.494 1.00 0.00 C ATOM 813 C VAL A 52 12.665 15.992 8.866 1.00 0.00 C ATOM 814 O VAL A 52 13.359 16.492 9.751 1.00 0.00 O ATOM 815 CB VAL A 52 10.404 16.580 9.730 1.00 0.00 C ATOM 816 CG1 VAL A 52 10.577 17.854 10.542 1.00 0.00 C ATOM 817 CG2 VAL A 52 8.951 16.393 9.320 1.00 0.00 C ATOM 0 H VAL A 52 9.936 15.292 7.633 1.00 0.00 H new ATOM 0 HA VAL A 52 11.456 17.633 8.175 1.00 0.00 H new ATOM 0 HB VAL A 52 10.690 15.735 10.356 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.922 17.822 11.413 1.00 0.00 H new ATOM 0 HG12 VAL A 52 11.613 17.938 10.870 1.00 0.00 H new ATOM 0 HG13 VAL A 52 10.320 18.716 9.926 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.321 16.382 10.209 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.648 17.214 8.671 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.842 15.449 8.786 1.00 0.00 H new ATOM 827 N ASP A 53 13.031 14.910 8.182 1.00 0.00 N ATOM 828 CA ASP A 53 14.297 14.239 8.445 1.00 0.00 C ATOM 829 C ASP A 53 15.441 15.234 8.432 1.00 0.00 C ATOM 830 O ASP A 53 16.497 14.998 9.019 1.00 0.00 O ATOM 831 CB ASP A 53 14.548 13.136 7.418 1.00 0.00 C ATOM 832 CG ASP A 53 14.312 13.604 5.996 1.00 0.00 C ATOM 833 OD1 ASP A 53 13.796 14.727 5.818 1.00 0.00 O ATOM 834 OD2 ASP A 53 14.643 12.847 5.059 1.00 0.00 O ATOM 0 H ASP A 53 12.470 14.483 7.445 1.00 0.00 H new ATOM 0 HA ASP A 53 14.240 13.785 9.434 1.00 0.00 H new ATOM 0 HB2 ASP A 53 15.574 12.780 7.515 1.00 0.00 H new ATOM 0 HB3 ASP A 53 13.896 12.289 7.632 1.00 0.00 H new ATOM 839 N LYS A 54 15.211 16.353 7.766 1.00 0.00 N ATOM 840 CA LYS A 54 16.206 17.411 7.676 1.00 0.00 C ATOM 841 C LYS A 54 16.979 17.514 8.976 1.00 0.00 C ATOM 842 O LYS A 54 18.206 17.602 8.990 1.00 0.00 O ATOM 843 CB LYS A 54 15.521 18.742 7.383 1.00 0.00 C ATOM 844 CG LYS A 54 16.032 19.433 6.129 1.00 0.00 C ATOM 845 CD LYS A 54 15.025 20.443 5.601 1.00 0.00 C ATOM 846 CE LYS A 54 15.490 21.869 5.842 1.00 0.00 C ATOM 847 NZ LYS A 54 15.006 22.398 7.148 1.00 0.00 N ATOM 0 H LYS A 54 14.339 16.554 7.277 1.00 0.00 H new ATOM 0 HA LYS A 54 16.898 17.174 6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.449 18.574 7.282 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.661 19.407 8.235 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.974 19.936 6.348 1.00 0.00 H new ATOM 0 HG3 LYS A 54 16.239 18.688 5.361 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.874 20.284 4.533 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.062 20.286 6.086 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.579 21.905 5.817 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.131 22.509 5.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.345 23.373 7.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.966 22.388 7.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.369 21.803 7.920 1.00 0.00 H new ATOM 861 N SER A 55 16.232 17.503 10.065 1.00 0.00 N ATOM 862 CA SER A 55 16.814 17.598 11.397 1.00 0.00 C ATOM 863 C SER A 55 16.038 16.769 12.419 1.00 0.00 C ATOM 864 O SER A 55 16.378 16.762 13.602 1.00 0.00 O ATOM 865 CB SER A 55 16.856 19.056 11.845 1.00 0.00 C ATOM 866 OG SER A 55 17.931 19.284 12.742 1.00 0.00 O ATOM 0 H SER A 55 15.215 17.429 10.055 1.00 0.00 H new ATOM 0 HA SER A 55 17.826 17.198 11.342 1.00 0.00 H new ATOM 0 HB2 SER A 55 16.961 19.704 10.975 1.00 0.00 H new ATOM 0 HB3 SER A 55 15.914 19.319 12.327 1.00 0.00 H new ATOM 0 HG SER A 55 17.937 20.226 13.013 1.00 0.00 H new ATOM 872 N GLU A 56 14.997 16.075 11.969 1.00 0.00 N ATOM 873 CA GLU A 56 14.193 15.254 12.867 1.00 0.00 C ATOM 874 C GLU A 56 14.899 13.938 13.186 1.00 0.00 C ATOM 875 O GLU A 56 15.743 13.880 14.082 1.00 0.00 O ATOM 876 CB GLU A 56 12.815 14.982 12.258 1.00 0.00 C ATOM 877 CG GLU A 56 11.747 15.969 12.705 1.00 0.00 C ATOM 878 CD GLU A 56 11.502 15.923 14.199 1.00 0.00 C ATOM 879 OE1 GLU A 56 11.851 14.900 14.827 1.00 0.00 O ATOM 880 OE2 GLU A 56 10.962 16.908 14.742 1.00 0.00 O ATOM 0 H GLU A 56 14.692 16.064 10.996 1.00 0.00 H new ATOM 0 HA GLU A 56 14.062 15.805 13.798 1.00 0.00 H new ATOM 0 HB2 GLU A 56 12.895 15.013 11.171 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.501 13.973 12.526 1.00 0.00 H new ATOM 0 HG2 GLU A 56 12.047 16.977 12.420 1.00 0.00 H new ATOM 0 HG3 GLU A 56 10.816 15.754 12.181 1.00 0.00 H new ATOM 887 N SER A 57 14.552 12.884 12.454 1.00 0.00 N ATOM 888 CA SER A 57 15.154 11.574 12.666 1.00 0.00 C ATOM 889 C SER A 57 14.314 10.492 12.014 1.00 0.00 C ATOM 890 O SER A 57 13.097 10.481 12.156 1.00 0.00 O ATOM 891 CB SER A 57 15.302 11.293 14.163 1.00 0.00 C ATOM 892 OG SER A 57 16.667 11.218 14.535 1.00 0.00 O ATOM 0 H SER A 57 13.856 12.912 11.708 1.00 0.00 H new ATOM 0 HA SER A 57 16.143 11.572 12.208 1.00 0.00 H new ATOM 0 HB2 SER A 57 14.809 12.079 14.734 1.00 0.00 H new ATOM 0 HB3 SER A 57 14.802 10.357 14.412 1.00 0.00 H new ATOM 0 HG SER A 57 17.048 12.120 14.566 1.00 0.00 H new ATOM 898 N TRP A 58 14.959 9.573 11.308 1.00 0.00 N ATOM 899 CA TRP A 58 14.234 8.493 10.656 1.00 0.00 C ATOM 900 C TRP A 58 13.266 7.856 11.643 1.00 0.00 C ATOM 901 O TRP A 58 12.246 7.284 11.257 1.00 0.00 O ATOM 902 CB TRP A 58 15.206 7.443 10.110 1.00 0.00 C ATOM 903 CG TRP A 58 14.591 6.083 9.975 1.00 0.00 C ATOM 904 CD1 TRP A 58 14.540 5.112 10.932 1.00 0.00 C ATOM 905 CD2 TRP A 58 13.932 5.550 8.822 1.00 0.00 C ATOM 906 NE1 TRP A 58 13.892 4.005 10.444 1.00 0.00 N ATOM 907 CE2 TRP A 58 13.509 4.248 9.150 1.00 0.00 C ATOM 908 CE3 TRP A 58 13.659 6.046 7.544 1.00 0.00 C ATOM 909 CZ2 TRP A 58 12.828 3.437 8.246 1.00 0.00 C ATOM 910 CZ3 TRP A 58 12.984 5.240 6.648 1.00 0.00 C ATOM 911 CH2 TRP A 58 12.575 3.948 7.002 1.00 0.00 C ATOM 0 H TRP A 58 15.970 9.553 11.173 1.00 0.00 H new ATOM 0 HA TRP A 58 13.671 8.903 9.818 1.00 0.00 H new ATOM 0 HB2 TRP A 58 15.572 7.768 9.136 1.00 0.00 H new ATOM 0 HB3 TRP A 58 16.071 7.380 10.770 1.00 0.00 H new ATOM 0 HD1 TRP A 58 14.949 5.201 11.927 1.00 0.00 H new ATOM 0 HE1 TRP A 58 13.723 3.142 10.960 1.00 0.00 H new ATOM 0 HE3 TRP A 58 13.970 7.041 7.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 12.511 2.441 8.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 12.768 5.612 5.658 1.00 0.00 H new ATOM 0 HH2 TRP A 58 12.049 3.343 6.278 1.00 0.00 H new ATOM 922 N SER A 59 13.599 7.963 12.924 1.00 0.00 N ATOM 923 CA SER A 59 12.773 7.404 13.983 1.00 0.00 C ATOM 924 C SER A 59 11.740 8.420 14.462 1.00 0.00 C ATOM 925 O SER A 59 10.785 8.068 15.154 1.00 0.00 O ATOM 926 CB SER A 59 13.655 6.960 15.150 1.00 0.00 C ATOM 927 OG SER A 59 13.508 5.573 15.404 1.00 0.00 O ATOM 0 H SER A 59 14.441 8.435 13.254 1.00 0.00 H new ATOM 0 HA SER A 59 12.241 6.540 13.586 1.00 0.00 H new ATOM 0 HB2 SER A 59 14.698 7.183 14.926 1.00 0.00 H new ATOM 0 HB3 SER A 59 13.393 7.526 16.044 1.00 0.00 H new ATOM 0 HG SER A 59 14.084 5.315 16.154 1.00 0.00 H new ATOM 933 N ASP A 60 11.939 9.681 14.087 1.00 0.00 N ATOM 934 CA ASP A 60 11.024 10.747 14.473 1.00 0.00 C ATOM 935 C ASP A 60 9.925 10.919 13.431 1.00 0.00 C ATOM 936 O ASP A 60 8.896 11.542 13.696 1.00 0.00 O ATOM 937 CB ASP A 60 11.784 12.060 14.656 1.00 0.00 C ATOM 938 CG ASP A 60 12.474 12.146 16.003 1.00 0.00 C ATOM 939 OD1 ASP A 60 12.277 11.230 16.830 1.00 0.00 O ATOM 940 OD2 ASP A 60 13.212 13.127 16.231 1.00 0.00 O ATOM 0 H ASP A 60 12.727 9.988 13.516 1.00 0.00 H new ATOM 0 HA ASP A 60 10.562 10.472 15.421 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.526 12.161 13.864 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.091 12.895 14.552 1.00 0.00 H new ATOM 945 N LEU A 61 10.149 10.363 12.244 1.00 0.00 N ATOM 946 CA LEU A 61 9.182 10.452 11.163 1.00 0.00 C ATOM 947 C LEU A 61 8.342 9.193 11.105 1.00 0.00 C ATOM 948 O LEU A 61 7.130 9.227 11.321 1.00 0.00 O ATOM 949 CB LEU A 61 9.913 10.647 9.842 1.00 0.00 C ATOM 950 CG LEU A 61 11.180 11.484 9.948 1.00 0.00 C ATOM 951 CD1 LEU A 61 12.042 11.320 8.712 1.00 0.00 C ATOM 952 CD2 LEU A 61 10.821 12.938 10.172 1.00 0.00 C ATOM 0 H LEU A 61 10.996 9.845 12.009 1.00 0.00 H new ATOM 0 HA LEU A 61 8.524 11.302 11.343 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.170 9.669 9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.236 11.121 9.131 1.00 0.00 H new ATOM 0 HG LEU A 61 11.760 11.134 10.802 1.00 0.00 H new ATOM 0 HD11 LEU A 61 12.941 11.928 8.812 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.323 10.273 8.601 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.483 11.641 7.833 1.00 0.00 H new ATOM 0 HD21 LEU A 61 11.733 13.531 10.247 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.222 13.298 9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.249 13.034 11.095 1.00 0.00 H new ATOM 964 N LEU A 62 9.006 8.083 10.812 1.00 0.00 N ATOM 965 CA LEU A 62 8.348 6.793 10.723 1.00 0.00 C ATOM 966 C LEU A 62 7.157 6.708 11.666 1.00 0.00 C ATOM 967 O LEU A 62 7.302 6.841 12.882 1.00 0.00 O ATOM 968 CB LEU A 62 9.343 5.686 11.053 1.00 0.00 C ATOM 969 CG LEU A 62 9.694 4.780 9.882 1.00 0.00 C ATOM 970 CD1 LEU A 62 10.443 3.554 10.366 1.00 0.00 C ATOM 971 CD2 LEU A 62 8.435 4.392 9.132 1.00 0.00 C ATOM 0 H LEU A 62 10.009 8.054 10.631 1.00 0.00 H new ATOM 0 HA LEU A 62 7.981 6.671 9.704 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.259 6.140 11.432 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.933 5.075 11.858 1.00 0.00 H new ATOM 0 HG LEU A 62 10.348 5.321 9.197 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.686 2.917 9.516 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.363 3.862 10.863 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.819 3.000 11.068 1.00 0.00 H new ATOM 0 HD21 LEU A 62 8.695 3.744 8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.759 3.863 9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.944 5.290 8.756 1.00 0.00 H new ATOM 983 N ARG A 63 5.983 6.463 11.100 1.00 0.00 N ATOM 984 CA ARG A 63 4.771 6.336 11.888 1.00 0.00 C ATOM 985 C ARG A 63 4.354 4.876 11.922 1.00 0.00 C ATOM 986 O ARG A 63 3.933 4.318 10.909 1.00 0.00 O ATOM 987 CB ARG A 63 3.655 7.200 11.303 1.00 0.00 C ATOM 988 CG ARG A 63 3.456 8.513 12.042 1.00 0.00 C ATOM 989 CD ARG A 63 3.231 8.288 13.528 1.00 0.00 C ATOM 990 NE ARG A 63 2.735 9.490 14.193 1.00 0.00 N ATOM 991 CZ ARG A 63 2.766 9.670 15.509 1.00 0.00 C ATOM 992 NH1 ARG A 63 3.266 8.729 16.299 1.00 0.00 N ATOM 993 NH2 ARG A 63 2.297 10.791 16.037 1.00 0.00 N ATOM 0 H ARG A 63 5.847 6.349 10.096 1.00 0.00 H new ATOM 0 HA ARG A 63 4.962 6.683 12.904 1.00 0.00 H new ATOM 0 HB2 ARG A 63 3.879 7.411 10.257 1.00 0.00 H new ATOM 0 HB3 ARG A 63 2.722 6.637 11.321 1.00 0.00 H new ATOM 0 HG2 ARG A 63 4.329 9.149 11.898 1.00 0.00 H new ATOM 0 HG3 ARG A 63 2.602 9.043 11.620 1.00 0.00 H new ATOM 0 HD2 ARG A 63 2.518 7.475 13.668 1.00 0.00 H new ATOM 0 HD3 ARG A 63 4.166 7.975 13.993 1.00 0.00 H new ATOM 0 HE ARG A 63 2.343 10.233 13.615 1.00 0.00 H new ATOM 0 HH11 ARG A 63 3.628 7.865 15.896 1.00 0.00 H new ATOM 0 HH12 ARG A 63 3.289 8.870 17.309 1.00 0.00 H new ATOM 0 HH21 ARG A 63 1.912 11.517 15.433 1.00 0.00 H new ATOM 0 HH22 ARG A 63 2.321 10.928 17.047 1.00 0.00 H new ATOM 1007 N PRO A 64 4.502 4.223 13.079 1.00 0.00 N ATOM 1008 CA PRO A 64 4.177 2.811 13.225 1.00 0.00 C ATOM 1009 C PRO A 64 2.684 2.556 13.352 1.00 0.00 C ATOM 1010 O PRO A 64 2.056 2.922 14.343 1.00 0.00 O ATOM 1011 CB PRO A 64 4.899 2.393 14.517 1.00 0.00 C ATOM 1012 CG PRO A 64 5.669 3.593 14.974 1.00 0.00 C ATOM 1013 CD PRO A 64 5.034 4.786 14.321 1.00 0.00 C ATOM 0 HA PRO A 64 4.486 2.245 12.346 1.00 0.00 H new ATOM 0 HB2 PRO A 64 4.185 2.077 15.277 1.00 0.00 H new ATOM 0 HB3 PRO A 64 5.565 1.550 14.335 1.00 0.00 H new ATOM 0 HG2 PRO A 64 5.637 3.683 16.060 1.00 0.00 H new ATOM 0 HG3 PRO A 64 6.719 3.510 14.692 1.00 0.00 H new ATOM 0 HD2 PRO A 64 4.247 5.217 14.941 1.00 0.00 H new ATOM 0 HD3 PRO A 64 5.759 5.577 14.130 1.00 0.00 H new ATOM 1021 N VAL A 65 2.134 1.891 12.343 1.00 0.00 N ATOM 1022 CA VAL A 65 0.741 1.540 12.322 1.00 0.00 C ATOM 1023 C VAL A 65 0.592 0.086 12.731 1.00 0.00 C ATOM 1024 O VAL A 65 1.531 -0.533 13.239 1.00 0.00 O ATOM 1025 CB VAL A 65 0.104 1.756 10.933 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -1.103 2.668 11.041 1.00 0.00 C ATOM 1027 CG2 VAL A 65 1.108 2.335 9.946 1.00 0.00 C ATOM 0 H VAL A 65 2.653 1.585 11.520 1.00 0.00 H new ATOM 0 HA VAL A 65 0.219 2.192 13.022 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.216 0.783 10.560 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.541 2.810 10.053 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.842 2.217 11.704 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.795 3.633 11.444 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.627 2.475 8.978 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.468 3.296 10.314 1.00 0.00 H new ATOM 0 HG23 VAL A 65 1.949 1.650 9.838 1.00 0.00 H new ATOM 1037 N THR A 66 -0.565 -0.474 12.506 1.00 0.00 N ATOM 1038 CA THR A 66 -0.776 -1.847 12.891 1.00 0.00 C ATOM 1039 C THR A 66 -1.218 -2.743 11.761 1.00 0.00 C ATOM 1040 O THR A 66 -2.066 -2.399 10.937 1.00 0.00 O ATOM 1041 CB THR A 66 -1.792 -1.945 14.029 1.00 0.00 C ATOM 1042 OG1 THR A 66 -1.247 -1.443 15.236 1.00 0.00 O ATOM 1043 CG2 THR A 66 -2.246 -3.370 14.284 1.00 0.00 C ATOM 0 H THR A 66 -1.363 -0.014 12.067 1.00 0.00 H new ATOM 0 HA THR A 66 0.201 -2.202 13.218 1.00 0.00 H new ATOM 0 HB THR A 66 -2.649 -1.350 13.714 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.689 -0.661 15.043 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.967 -3.381 15.102 1.00 0.00 H new ATOM 0 HG22 THR A 66 -2.713 -3.770 13.384 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.386 -3.984 14.550 1.00 0.00 H new ATOM 1051 N SER A 67 -0.663 -3.931 11.808 1.00 0.00 N ATOM 1052 CA SER A 67 -0.979 -4.993 10.890 1.00 0.00 C ATOM 1053 C SER A 67 -1.265 -6.224 11.727 1.00 0.00 C ATOM 1054 O SER A 67 -1.248 -6.150 12.954 1.00 0.00 O ATOM 1055 CB SER A 67 0.155 -5.246 9.896 1.00 0.00 C ATOM 1056 OG SER A 67 -0.338 -5.835 8.705 1.00 0.00 O ATOM 0 H SER A 67 0.037 -4.189 12.503 1.00 0.00 H new ATOM 0 HA SER A 67 -1.845 -4.725 10.285 1.00 0.00 H new ATOM 0 HB2 SER A 67 0.655 -4.306 9.662 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.901 -5.900 10.348 1.00 0.00 H new ATOM 0 HG SER A 67 0.030 -6.738 8.610 1.00 0.00 H new ATOM 1062 N PHE A 68 -1.534 -7.336 11.089 1.00 0.00 N ATOM 1063 CA PHE A 68 -1.839 -8.558 11.831 1.00 0.00 C ATOM 1064 C PHE A 68 -1.933 -9.786 10.933 1.00 0.00 C ATOM 1065 O PHE A 68 -1.709 -9.714 9.725 1.00 0.00 O ATOM 1066 CB PHE A 68 -3.159 -8.386 12.585 1.00 0.00 C ATOM 1067 CG PHE A 68 -3.007 -7.705 13.913 1.00 0.00 C ATOM 1068 CD1 PHE A 68 -2.246 -8.285 14.910 1.00 0.00 C ATOM 1069 CD2 PHE A 68 -3.621 -6.488 14.159 1.00 0.00 C ATOM 1070 CE1 PHE A 68 -2.098 -7.665 16.137 1.00 0.00 C ATOM 1071 CE2 PHE A 68 -3.477 -5.863 15.384 1.00 0.00 C ATOM 1072 CZ PHE A 68 -2.715 -6.452 16.374 1.00 0.00 C ATOM 0 H PHE A 68 -1.551 -7.432 10.074 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.015 -8.722 12.526 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.848 -7.810 11.967 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.611 -9.366 12.738 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.761 -9.233 14.729 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.217 -6.023 13.388 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.501 -8.128 16.909 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.960 -4.915 15.567 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.602 -5.965 17.331 1.00 0.00 H new ATOM 1082 N GLN A 69 -2.290 -10.911 11.552 1.00 0.00 N ATOM 1083 CA GLN A 69 -2.448 -12.176 10.852 1.00 0.00 C ATOM 1084 C GLN A 69 -3.669 -12.135 9.939 1.00 0.00 C ATOM 1085 O GLN A 69 -4.572 -12.962 10.054 1.00 0.00 O ATOM 1086 CB GLN A 69 -2.606 -13.316 11.864 1.00 0.00 C ATOM 1087 CG GLN A 69 -1.612 -14.450 11.678 1.00 0.00 C ATOM 1088 CD GLN A 69 -0.555 -14.487 12.766 1.00 0.00 C ATOM 1089 OE1 GLN A 69 -0.214 -13.319 13.300 1.00 0.00 O flip ATOM 1090 NE2 GLN A 69 -0.050 -15.552 13.121 1.00 0.00 N flip ATOM 0 H GLN A 69 -2.477 -10.966 12.553 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.559 -12.347 10.245 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.497 -12.912 12.871 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.617 -13.717 11.789 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.148 -15.399 11.666 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -1.126 -14.346 10.708 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.342 -16.426 12.683 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.660 -15.561 13.853 1.00 0.00 H new ATOM 1099 N THR A 70 -3.685 -11.171 9.031 1.00 0.00 N ATOM 1100 CA THR A 70 -4.786 -11.022 8.094 1.00 0.00 C ATOM 1101 C THR A 70 -4.453 -9.980 7.038 1.00 0.00 C ATOM 1102 O THR A 70 -3.806 -10.289 6.039 1.00 0.00 O ATOM 1103 CB THR A 70 -6.073 -10.643 8.831 1.00 0.00 C ATOM 1104 OG1 THR A 70 -6.911 -9.849 8.009 1.00 0.00 O ATOM 1105 CG2 THR A 70 -5.826 -9.878 10.114 1.00 0.00 C ATOM 0 H THR A 70 -2.944 -10.478 8.924 1.00 0.00 H new ATOM 0 HA THR A 70 -4.943 -11.979 7.596 1.00 0.00 H new ATOM 0 HB THR A 70 -6.551 -11.591 9.079 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.441 -9.244 8.569 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.780 -9.641 10.586 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.228 -10.487 10.791 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.293 -8.954 9.890 1.00 0.00 H new ATOM 1113 N VAL A 71 -4.896 -8.749 7.267 1.00 0.00 N ATOM 1114 CA VAL A 71 -4.649 -7.656 6.336 1.00 0.00 C ATOM 1115 C VAL A 71 -5.568 -6.485 6.625 1.00 0.00 C ATOM 1116 O VAL A 71 -5.208 -5.331 6.402 1.00 0.00 O ATOM 1117 CB VAL A 71 -4.878 -8.090 4.879 1.00 0.00 C ATOM 1118 CG1 VAL A 71 -6.279 -8.657 4.707 1.00 0.00 C ATOM 1119 CG2 VAL A 71 -4.647 -6.922 3.931 1.00 0.00 C ATOM 0 H VAL A 71 -5.431 -8.483 8.094 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.608 -7.363 6.469 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.160 -8.873 4.634 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.424 -8.959 3.670 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.404 -9.522 5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.014 -7.896 4.970 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.814 -7.248 2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.339 -6.115 4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.623 -6.565 4.036 1.00 0.00 H new ATOM 1129 N GLU A 72 -6.764 -6.802 7.109 1.00 0.00 N ATOM 1130 CA GLU A 72 -7.768 -5.788 7.419 1.00 0.00 C ATOM 1131 C GLU A 72 -7.118 -4.472 7.811 1.00 0.00 C ATOM 1132 O GLU A 72 -7.541 -3.396 7.389 1.00 0.00 O ATOM 1133 CB GLU A 72 -8.687 -6.269 8.541 1.00 0.00 C ATOM 1134 CG GLU A 72 -10.017 -5.544 8.571 1.00 0.00 C ATOM 1135 CD GLU A 72 -11.028 -6.211 9.483 1.00 0.00 C ATOM 1136 OE1 GLU A 72 -10.660 -7.193 10.160 1.00 0.00 O ATOM 1137 OE2 GLU A 72 -12.188 -5.750 9.521 1.00 0.00 O ATOM 0 H GLU A 72 -7.064 -7.759 7.296 1.00 0.00 H new ATOM 0 HA GLU A 72 -8.361 -5.623 6.519 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -8.865 -7.338 8.424 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -8.184 -6.133 9.498 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -9.859 -4.517 8.901 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -10.422 -5.495 7.560 1.00 0.00 H new ATOM 1144 N GLU A 73 -6.080 -4.561 8.611 1.00 0.00 N ATOM 1145 CA GLU A 73 -5.366 -3.380 9.039 1.00 0.00 C ATOM 1146 C GLU A 73 -4.648 -2.752 7.859 1.00 0.00 C ATOM 1147 O GLU A 73 -4.929 -1.613 7.473 1.00 0.00 O ATOM 1148 CB GLU A 73 -4.364 -3.750 10.125 1.00 0.00 C ATOM 1149 CG GLU A 73 -4.864 -4.815 11.083 1.00 0.00 C ATOM 1150 CD GLU A 73 -6.270 -4.546 11.575 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -7.121 -4.151 10.752 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -6.520 -4.731 12.782 1.00 0.00 O ATOM 0 H GLU A 73 -5.712 -5.438 8.978 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.077 -2.659 9.442 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.445 -4.100 9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.110 -2.855 10.692 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.837 -5.785 10.587 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.190 -4.874 11.937 1.00 0.00 H new ATOM 1159 N PHE A 74 -3.721 -3.502 7.282 1.00 0.00 N ATOM 1160 CA PHE A 74 -2.971 -3.009 6.144 1.00 0.00 C ATOM 1161 C PHE A 74 -3.897 -2.550 5.031 1.00 0.00 C ATOM 1162 O PHE A 74 -3.748 -1.443 4.515 1.00 0.00 O ATOM 1163 CB PHE A 74 -2.007 -4.078 5.628 1.00 0.00 C ATOM 1164 CG PHE A 74 -0.871 -3.525 4.818 1.00 0.00 C ATOM 1165 CD1 PHE A 74 -0.786 -2.167 4.557 1.00 0.00 C ATOM 1166 CD2 PHE A 74 0.113 -4.363 4.319 1.00 0.00 C ATOM 1167 CE1 PHE A 74 0.259 -1.655 3.812 1.00 0.00 C ATOM 1168 CE2 PHE A 74 1.160 -3.857 3.573 1.00 0.00 C ATOM 1169 CZ PHE A 74 1.234 -2.501 3.320 1.00 0.00 C ATOM 0 H PHE A 74 -3.474 -4.445 7.582 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.391 -2.148 6.477 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.602 -4.630 6.476 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.562 -4.792 5.019 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.545 -1.501 4.940 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.061 -5.424 4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.313 -0.595 3.615 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.920 -4.521 3.188 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.053 -2.103 2.739 1.00 0.00 H new ATOM 1179 N TRP A 75 -4.857 -3.389 4.663 1.00 0.00 N ATOM 1180 CA TRP A 75 -5.788 -3.030 3.611 1.00 0.00 C ATOM 1181 C TRP A 75 -6.236 -1.583 3.784 1.00 0.00 C ATOM 1182 O TRP A 75 -6.231 -0.812 2.824 1.00 0.00 O ATOM 1183 CB TRP A 75 -6.981 -3.982 3.590 1.00 0.00 C ATOM 1184 CG TRP A 75 -6.842 -5.068 2.567 1.00 0.00 C ATOM 1185 CD1 TRP A 75 -7.125 -6.392 2.732 1.00 0.00 C ATOM 1186 CD2 TRP A 75 -6.377 -4.920 1.221 1.00 0.00 C ATOM 1187 NE1 TRP A 75 -6.870 -7.078 1.568 1.00 0.00 N ATOM 1188 CE2 TRP A 75 -6.409 -6.195 0.625 1.00 0.00 C ATOM 1189 CE3 TRP A 75 -5.939 -3.832 0.460 1.00 0.00 C ATOM 1190 CZ2 TRP A 75 -6.019 -6.411 -0.694 1.00 0.00 C ATOM 1191 CZ3 TRP A 75 -5.552 -4.048 -0.850 1.00 0.00 C ATOM 1192 CH2 TRP A 75 -5.595 -5.329 -1.415 1.00 0.00 C ATOM 0 H TRP A 75 -5.007 -4.310 5.074 1.00 0.00 H new ATOM 0 HA TRP A 75 -5.283 -3.121 2.649 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -7.098 -4.431 4.576 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -7.889 -3.414 3.389 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -7.495 -6.837 3.644 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -7.002 -8.080 1.429 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -5.904 -2.841 0.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -6.050 -7.398 -1.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -5.211 -3.215 -1.447 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -5.287 -5.465 -2.441 1.00 0.00 H new ATOM 1203 N ALA A 76 -6.596 -1.200 5.014 1.00 0.00 N ATOM 1204 CA ALA A 76 -7.009 0.172 5.281 1.00 0.00 C ATOM 1205 C ALA A 76 -5.957 1.153 4.760 1.00 0.00 C ATOM 1206 O ALA A 76 -6.230 1.994 3.892 1.00 0.00 O ATOM 1207 CB ALA A 76 -7.231 0.376 6.772 1.00 0.00 C ATOM 0 H ALA A 76 -6.608 -1.815 5.827 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.948 0.361 4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -7.539 1.405 6.957 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.009 -0.304 7.120 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.304 0.173 7.309 1.00 0.00 H new ATOM 1213 N ILE A 77 -4.743 1.030 5.290 1.00 0.00 N ATOM 1214 CA ILE A 77 -3.646 1.889 4.888 1.00 0.00 C ATOM 1215 C ILE A 77 -3.525 1.937 3.366 1.00 0.00 C ATOM 1216 O ILE A 77 -3.163 2.967 2.796 1.00 0.00 O ATOM 1217 CB ILE A 77 -2.324 1.419 5.523 1.00 0.00 C ATOM 1218 CG1 ILE A 77 -2.313 1.755 7.016 1.00 0.00 C ATOM 1219 CG2 ILE A 77 -1.136 2.057 4.829 1.00 0.00 C ATOM 1220 CD1 ILE A 77 -3.361 1.010 7.817 1.00 0.00 C ATOM 0 H ILE A 77 -4.499 0.340 6.001 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.857 2.897 5.245 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.246 0.338 5.402 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.328 1.527 7.423 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -2.469 2.827 7.139 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.213 1.710 5.295 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.138 1.779 3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.202 3.141 4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.292 1.300 8.865 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.352 1.256 7.437 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.194 -0.063 7.726 1.00 0.00 H new ATOM 1232 N ILE A 78 -3.859 0.828 2.709 1.00 0.00 N ATOM 1233 CA ILE A 78 -3.819 0.761 1.256 1.00 0.00 C ATOM 1234 C ILE A 78 -5.011 1.494 0.677 1.00 0.00 C ATOM 1235 O ILE A 78 -4.925 2.107 -0.387 1.00 0.00 O ATOM 1236 CB ILE A 78 -3.831 -0.689 0.757 1.00 0.00 C ATOM 1237 CG1 ILE A 78 -3.151 -1.603 1.777 1.00 0.00 C ATOM 1238 CG2 ILE A 78 -3.150 -0.776 -0.593 1.00 0.00 C ATOM 1239 CD1 ILE A 78 -2.538 -2.849 1.173 1.00 0.00 C ATOM 0 H ILE A 78 -4.160 -0.034 3.163 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.891 1.230 0.928 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.863 -1.021 0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.372 -1.040 2.292 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.882 -1.898 2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.162 -1.809 -0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -3.678 -0.146 -1.308 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.118 -0.436 -0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.075 -3.445 1.960 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.315 -3.436 0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.782 -2.564 0.441 1.00 0.00 H new ATOM 1251 N GLN A 79 -6.117 1.454 1.408 1.00 0.00 N ATOM 1252 CA GLN A 79 -7.322 2.146 0.987 1.00 0.00 C ATOM 1253 C GLN A 79 -6.990 3.595 0.680 1.00 0.00 C ATOM 1254 O GLN A 79 -7.707 4.270 -0.056 1.00 0.00 O ATOM 1255 CB GLN A 79 -8.403 2.048 2.058 1.00 0.00 C ATOM 1256 CG GLN A 79 -8.802 0.615 2.357 1.00 0.00 C ATOM 1257 CD GLN A 79 -8.926 -0.226 1.103 1.00 0.00 C ATOM 1258 OE1 GLN A 79 -8.556 -1.400 1.093 1.00 0.00 O ATOM 1259 NE2 GLN A 79 -9.443 0.371 0.037 1.00 0.00 N ATOM 0 H GLN A 79 -6.202 0.951 2.291 1.00 0.00 H new ATOM 0 HA GLN A 79 -7.710 1.673 0.085 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.046 2.520 2.973 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.282 2.606 1.734 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -8.062 0.166 3.020 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.753 0.610 2.890 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.736 1.346 0.091 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.547 -0.145 -0.836 1.00 0.00 H new ATOM 1268 N ASN A 80 -5.865 4.047 1.227 1.00 0.00 N ATOM 1269 CA ASN A 80 -5.381 5.402 0.990 1.00 0.00 C ATOM 1270 C ASN A 80 -5.046 5.581 -0.483 1.00 0.00 C ATOM 1271 O ASN A 80 -4.830 6.694 -0.962 1.00 0.00 O ATOM 1272 CB ASN A 80 -4.123 5.664 1.816 1.00 0.00 C ATOM 1273 CG ASN A 80 -4.427 5.887 3.284 1.00 0.00 C ATOM 1274 OD1 ASN A 80 -5.155 4.953 3.886 1.00 0.00 O flip ATOM 1275 ND2 ASN A 80 -4.011 6.885 3.871 1.00 0.00 N flip ATOM 0 H ASN A 80 -5.269 3.491 1.840 1.00 0.00 H new ATOM 0 HA ASN A 80 -6.162 6.104 1.281 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.443 4.818 1.714 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -3.607 6.538 1.419 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -3.455 7.577 3.369 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -4.222 7.020 4.860 1.00 0.00 H new ATOM 1282 N ILE A 81 -4.998 4.456 -1.188 1.00 0.00 N ATOM 1283 CA ILE A 81 -4.686 4.425 -2.596 1.00 0.00 C ATOM 1284 C ILE A 81 -3.561 5.381 -2.969 1.00 0.00 C ATOM 1285 O ILE A 81 -3.637 6.069 -3.987 1.00 0.00 O ATOM 1286 CB ILE A 81 -5.926 4.707 -3.456 1.00 0.00 C ATOM 1287 CG1 ILE A 81 -6.932 5.585 -2.705 1.00 0.00 C ATOM 1288 CG2 ILE A 81 -6.569 3.394 -3.870 1.00 0.00 C ATOM 1289 CD1 ILE A 81 -8.345 5.447 -3.214 1.00 0.00 C ATOM 0 H ILE A 81 -5.178 3.536 -0.786 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.339 3.413 -2.804 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.614 5.251 -4.348 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.908 5.327 -1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.625 6.628 -2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.449 3.596 -4.480 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.855 2.805 -4.446 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.864 2.837 -2.981 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -9.004 6.096 -2.638 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.383 5.733 -4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -8.671 4.412 -3.107 1.00 0.00 H new ATOM 1301 N PRO A 82 -2.469 5.401 -2.179 1.00 0.00 N ATOM 1302 CA PRO A 82 -1.309 6.235 -2.477 1.00 0.00 C ATOM 1303 C PRO A 82 -0.480 5.566 -3.551 1.00 0.00 C ATOM 1304 O PRO A 82 0.093 6.213 -4.428 1.00 0.00 O ATOM 1305 CB PRO A 82 -0.558 6.260 -1.149 1.00 0.00 C ATOM 1306 CG PRO A 82 -0.847 4.929 -0.547 1.00 0.00 C ATOM 1307 CD PRO A 82 -2.250 4.572 -0.973 1.00 0.00 C ATOM 0 HA PRO A 82 -1.554 7.232 -2.842 1.00 0.00 H new ATOM 0 HB2 PRO A 82 0.512 6.407 -1.298 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.905 7.071 -0.509 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.133 4.182 -0.893 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.768 4.967 0.539 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.343 3.509 -1.195 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -2.976 4.800 -0.193 1.00 0.00 H new ATOM 1315 N GLU A 83 -0.462 4.242 -3.473 1.00 0.00 N ATOM 1316 CA GLU A 83 0.252 3.410 -4.433 1.00 0.00 C ATOM 1317 C GLU A 83 1.626 3.978 -4.767 1.00 0.00 C ATOM 1318 O GLU A 83 2.053 4.989 -4.208 1.00 0.00 O ATOM 1319 CB GLU A 83 -0.569 3.265 -5.716 1.00 0.00 C ATOM 1320 CG GLU A 83 -2.001 3.760 -5.587 1.00 0.00 C ATOM 1321 CD GLU A 83 -2.715 3.831 -6.923 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -2.042 3.669 -7.963 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -3.944 4.047 -6.929 1.00 0.00 O ATOM 0 H GLU A 83 -0.941 3.715 -2.743 1.00 0.00 H new ATOM 0 HA GLU A 83 0.396 2.432 -3.973 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.075 3.815 -6.517 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.582 2.216 -6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.552 3.098 -4.919 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.000 4.748 -5.126 1.00 0.00 H new ATOM 1330 N PRO A 84 2.335 3.316 -5.692 1.00 0.00 N ATOM 1331 CA PRO A 84 3.668 3.724 -6.126 1.00 0.00 C ATOM 1332 C PRO A 84 3.625 4.912 -7.081 1.00 0.00 C ATOM 1333 O PRO A 84 4.656 5.334 -7.604 1.00 0.00 O ATOM 1334 CB PRO A 84 4.215 2.483 -6.853 1.00 0.00 C ATOM 1335 CG PRO A 84 3.192 1.407 -6.660 1.00 0.00 C ATOM 1336 CD PRO A 84 1.895 2.107 -6.388 1.00 0.00 C ATOM 0 HA PRO A 84 4.282 4.046 -5.285 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.370 2.688 -7.912 1.00 0.00 H new ATOM 0 HB3 PRO A 84 5.179 2.183 -6.442 1.00 0.00 H new ATOM 0 HG2 PRO A 84 3.116 0.778 -7.547 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.464 0.755 -5.830 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.357 2.340 -7.307 1.00 0.00 H new ATOM 0 HD3 PRO A 84 1.228 1.503 -5.773 1.00 0.00 H new ATOM 1344 N HIS A 85 2.428 5.444 -7.311 1.00 0.00 N ATOM 1345 CA HIS A 85 2.265 6.579 -8.214 1.00 0.00 C ATOM 1346 C HIS A 85 0.936 7.291 -7.973 1.00 0.00 C ATOM 1347 O HIS A 85 0.338 7.837 -8.899 1.00 0.00 O ATOM 1348 CB HIS A 85 2.347 6.112 -9.668 1.00 0.00 C ATOM 1349 CG HIS A 85 2.685 7.206 -10.632 1.00 0.00 C ATOM 1350 ND1 HIS A 85 1.898 8.122 -11.244 1.00 0.00 N flip ATOM 1351 CD2 HIS A 85 3.968 7.451 -11.074 1.00 0.00 C flip ATOM 1352 CE1 HIS A 85 2.712 8.896 -12.035 1.00 0.00 C flip ATOM 1353 NE2 HIS A 85 3.956 8.470 -11.914 1.00 0.00 N flip ATOM 0 H HIS A 85 1.562 5.110 -6.888 1.00 0.00 H new ATOM 0 HA HIS A 85 3.072 7.284 -8.015 1.00 0.00 H new ATOM 0 HB2 HIS A 85 3.098 5.326 -9.746 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.392 5.670 -9.953 1.00 0.00 H new ATOM 0 HD1 HIS A 85 0.888 8.219 -11.138 1.00 0.00 H new ATOM 0 HD2 HIS A 85 4.846 6.896 -10.779 1.00 0.00 H new ATOM 0 HE1 HIS A 85 2.387 9.719 -12.655 1.00 0.00 H new ATOM 1362 N GLU A 86 0.481 7.282 -6.726 1.00 0.00 N ATOM 1363 CA GLU A 86 -0.774 7.929 -6.370 1.00 0.00 C ATOM 1364 C GLU A 86 -0.604 8.824 -5.146 1.00 0.00 C ATOM 1365 O GLU A 86 -1.562 9.441 -4.679 1.00 0.00 O ATOM 1366 CB GLU A 86 -1.856 6.881 -6.102 1.00 0.00 C ATOM 1367 CG GLU A 86 -3.221 7.266 -6.647 1.00 0.00 C ATOM 1368 CD GLU A 86 -3.823 8.455 -5.925 1.00 0.00 C ATOM 1369 OE1 GLU A 86 -3.707 8.517 -4.683 1.00 0.00 O ATOM 1370 OE2 GLU A 86 -4.409 9.325 -6.602 1.00 0.00 O ATOM 0 H GLU A 86 0.962 6.834 -5.946 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.079 8.552 -7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.551 5.933 -6.546 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.935 6.719 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.132 7.497 -7.709 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.896 6.414 -6.562 1.00 0.00 H new ATOM 1377 N LEU A 87 0.618 8.887 -4.626 1.00 0.00 N ATOM 1378 CA LEU A 87 0.907 9.701 -3.457 1.00 0.00 C ATOM 1379 C LEU A 87 1.983 10.740 -3.771 1.00 0.00 C ATOM 1380 O LEU A 87 2.483 10.803 -4.894 1.00 0.00 O ATOM 1381 CB LEU A 87 1.346 8.798 -2.304 1.00 0.00 C ATOM 1382 CG LEU A 87 2.857 8.606 -2.173 1.00 0.00 C ATOM 1383 CD1 LEU A 87 3.172 7.623 -1.057 1.00 0.00 C ATOM 1384 CD2 LEU A 87 3.449 8.127 -3.491 1.00 0.00 C ATOM 0 H LEU A 87 1.423 8.383 -4.998 1.00 0.00 H new ATOM 0 HA LEU A 87 0.004 10.238 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.966 9.214 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.880 7.821 -2.430 1.00 0.00 H new ATOM 0 HG LEU A 87 3.308 9.566 -1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.252 7.497 -0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.780 8.005 -0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.710 6.661 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.525 7.995 -3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.994 7.177 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.252 8.866 -4.268 1.00 0.00 H new ATOM 1396 N PRO A 88 2.353 11.572 -2.783 1.00 0.00 N ATOM 1397 CA PRO A 88 3.369 12.608 -2.963 1.00 0.00 C ATOM 1398 C PRO A 88 4.789 12.059 -2.855 1.00 0.00 C ATOM 1399 O PRO A 88 5.656 12.670 -2.231 1.00 0.00 O ATOM 1400 CB PRO A 88 3.077 13.572 -1.816 1.00 0.00 C ATOM 1401 CG PRO A 88 2.519 12.711 -0.734 1.00 0.00 C ATOM 1402 CD PRO A 88 1.805 11.568 -1.414 1.00 0.00 C ATOM 0 HA PRO A 88 3.323 13.065 -3.952 1.00 0.00 H new ATOM 0 HB2 PRO A 88 3.982 14.084 -1.488 1.00 0.00 H new ATOM 0 HB3 PRO A 88 2.366 14.342 -2.116 1.00 0.00 H new ATOM 0 HG2 PRO A 88 3.313 12.340 -0.086 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.832 13.277 -0.105 1.00 0.00 H new ATOM 0 HD2 PRO A 88 1.996 10.621 -0.910 1.00 0.00 H new ATOM 0 HD3 PRO A 88 0.725 11.716 -1.415 1.00 0.00 H new ATOM 1410 N LEU A 89 5.015 10.905 -3.477 1.00 0.00 N ATOM 1411 CA LEU A 89 6.324 10.262 -3.467 1.00 0.00 C ATOM 1412 C LEU A 89 7.033 10.449 -2.130 1.00 0.00 C ATOM 1413 O LEU A 89 6.409 10.782 -1.122 1.00 0.00 O ATOM 1414 CB LEU A 89 7.188 10.814 -4.599 1.00 0.00 C ATOM 1415 CG LEU A 89 6.551 10.740 -5.983 1.00 0.00 C ATOM 1416 CD1 LEU A 89 6.295 12.137 -6.512 1.00 0.00 C ATOM 1417 CD2 LEU A 89 7.439 9.957 -6.939 1.00 0.00 C ATOM 0 H LEU A 89 4.302 10.394 -3.998 1.00 0.00 H new ATOM 0 HA LEU A 89 6.170 9.193 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.428 11.854 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 89 8.130 10.267 -4.618 1.00 0.00 H new ATOM 0 HG LEU A 89 5.598 10.218 -5.903 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.840 12.074 -7.501 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.622 12.664 -5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.238 12.679 -6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.968 9.915 -7.921 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.408 10.450 -7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.578 8.945 -6.560 1.00 0.00 H new ATOM 1429 N LYS A 90 8.345 10.230 -2.131 1.00 0.00 N ATOM 1430 CA LYS A 90 9.142 10.375 -0.920 1.00 0.00 C ATOM 1431 C LYS A 90 8.486 9.664 0.249 1.00 0.00 C ATOM 1432 O LYS A 90 8.694 10.017 1.410 1.00 0.00 O ATOM 1433 CB LYS A 90 9.289 11.841 -0.582 1.00 0.00 C ATOM 1434 CG LYS A 90 9.411 12.728 -1.804 1.00 0.00 C ATOM 1435 CD LYS A 90 10.424 13.841 -1.589 1.00 0.00 C ATOM 1436 CE LYS A 90 11.434 13.901 -2.724 1.00 0.00 C ATOM 1437 NZ LYS A 90 12.816 14.151 -2.226 1.00 0.00 N ATOM 0 H LYS A 90 8.877 9.952 -2.956 1.00 0.00 H new ATOM 0 HA LYS A 90 10.120 9.929 -1.101 1.00 0.00 H new ATOM 0 HB2 LYS A 90 8.428 12.160 0.005 1.00 0.00 H new ATOM 0 HB3 LYS A 90 10.170 11.976 0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 90 9.708 12.126 -2.663 1.00 0.00 H new ATOM 0 HG3 LYS A 90 8.439 13.161 -2.039 1.00 0.00 H new ATOM 0 HD2 LYS A 90 9.905 14.797 -1.511 1.00 0.00 H new ATOM 0 HD3 LYS A 90 10.945 13.683 -0.645 1.00 0.00 H new ATOM 0 HE2 LYS A 90 11.412 12.963 -3.279 1.00 0.00 H new ATOM 0 HE3 LYS A 90 11.151 14.690 -3.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 13.474 14.185 -3.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 12.843 15.058 -1.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 13.097 13.385 -1.581 1.00 0.00 H new ATOM 1451 N SER A 91 7.679 8.680 -0.075 1.00 0.00 N ATOM 1452 CA SER A 91 6.953 7.917 0.937 1.00 0.00 C ATOM 1453 C SER A 91 7.640 6.593 1.254 1.00 0.00 C ATOM 1454 O SER A 91 8.631 6.226 0.624 1.00 0.00 O ATOM 1455 CB SER A 91 5.521 7.657 0.471 1.00 0.00 C ATOM 1456 OG SER A 91 4.607 7.763 1.548 1.00 0.00 O ATOM 0 H SER A 91 7.502 8.381 -1.034 1.00 0.00 H new ATOM 0 HA SER A 91 6.941 8.513 1.850 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.254 8.371 -0.308 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.454 6.663 0.029 1.00 0.00 H new ATOM 0 HG SER A 91 3.982 7.008 1.522 1.00 0.00 H new ATOM 1462 N ASP A 92 7.099 5.882 2.242 1.00 0.00 N ATOM 1463 CA ASP A 92 7.645 4.594 2.657 1.00 0.00 C ATOM 1464 C ASP A 92 6.595 3.772 3.397 1.00 0.00 C ATOM 1465 O ASP A 92 5.995 4.238 4.365 1.00 0.00 O ATOM 1466 CB ASP A 92 8.873 4.799 3.547 1.00 0.00 C ATOM 1467 CG ASP A 92 9.762 5.921 3.052 1.00 0.00 C ATOM 1468 OD1 ASP A 92 9.335 7.092 3.125 1.00 0.00 O ATOM 1469 OD2 ASP A 92 10.885 5.630 2.590 1.00 0.00 O ATOM 0 H ASP A 92 6.279 6.179 2.771 1.00 0.00 H new ATOM 0 HA ASP A 92 7.943 4.048 1.762 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.549 5.017 4.565 1.00 0.00 H new ATOM 0 HB3 ASP A 92 9.448 3.874 3.587 1.00 0.00 H new ATOM 1474 N TYR A 93 6.379 2.544 2.936 1.00 0.00 N ATOM 1475 CA TYR A 93 5.404 1.651 3.555 1.00 0.00 C ATOM 1476 C TYR A 93 6.039 0.298 3.858 1.00 0.00 C ATOM 1477 O TYR A 93 6.535 -0.378 2.957 1.00 0.00 O ATOM 1478 CB TYR A 93 4.193 1.464 2.638 1.00 0.00 C ATOM 1479 CG TYR A 93 3.501 2.757 2.269 1.00 0.00 C ATOM 1480 CD1 TYR A 93 2.978 3.592 3.248 1.00 0.00 C ATOM 1481 CD2 TYR A 93 3.366 3.141 0.940 1.00 0.00 C ATOM 1482 CE1 TYR A 93 2.342 4.772 2.915 1.00 0.00 C ATOM 1483 CE2 TYR A 93 2.732 4.321 0.599 1.00 0.00 C ATOM 1484 CZ TYR A 93 2.222 5.133 1.590 1.00 0.00 C ATOM 1485 OH TYR A 93 1.589 6.307 1.254 1.00 0.00 O ATOM 0 H TYR A 93 6.867 2.144 2.135 1.00 0.00 H new ATOM 0 HA TYR A 93 5.072 2.102 4.490 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.514 0.962 1.726 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.476 0.806 3.129 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.070 3.314 4.287 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.763 2.507 0.161 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.941 5.409 3.689 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.637 4.606 -0.438 1.00 0.00 H new ATOM 0 HH TYR A 93 1.709 6.961 1.974 1.00 0.00 H new ATOM 1495 N HIS A 94 6.035 -0.091 5.129 1.00 0.00 N ATOM 1496 CA HIS A 94 6.628 -1.360 5.533 1.00 0.00 C ATOM 1497 C HIS A 94 5.661 -2.210 6.353 1.00 0.00 C ATOM 1498 O HIS A 94 4.882 -1.696 7.156 1.00 0.00 O ATOM 1499 CB HIS A 94 7.905 -1.114 6.340 1.00 0.00 C ATOM 1500 CG HIS A 94 8.459 0.267 6.178 1.00 0.00 C ATOM 1501 ND1 HIS A 94 9.724 0.516 5.689 1.00 0.00 N ATOM 1502 CD2 HIS A 94 7.915 1.479 6.442 1.00 0.00 C ATOM 1503 CE1 HIS A 94 9.933 1.820 5.659 1.00 0.00 C ATOM 1504 NE2 HIS A 94 8.851 2.426 6.111 1.00 0.00 N ATOM 0 H HIS A 94 5.630 0.451 5.893 1.00 0.00 H new ATOM 0 HA HIS A 94 6.866 -1.909 4.622 1.00 0.00 H new ATOM 0 HB2 HIS A 94 7.698 -1.292 7.395 1.00 0.00 H new ATOM 0 HB3 HIS A 94 8.662 -1.838 6.037 1.00 0.00 H new ATOM 0 HD2 HIS A 94 6.928 1.665 6.839 1.00 0.00 H new ATOM 0 HE1 HIS A 94 10.836 2.307 5.322 1.00 0.00 H new ATOM 0 HE2 HIS A 94 8.730 3.435 6.200 1.00 0.00 H new ATOM 1513 N VAL A 95 5.741 -3.520 6.149 1.00 0.00 N ATOM 1514 CA VAL A 95 4.907 -4.479 6.862 1.00 0.00 C ATOM 1515 C VAL A 95 5.665 -5.794 7.019 1.00 0.00 C ATOM 1516 O VAL A 95 6.154 -6.356 6.039 1.00 0.00 O ATOM 1517 CB VAL A 95 3.558 -4.707 6.138 1.00 0.00 C ATOM 1518 CG1 VAL A 95 3.014 -6.108 6.390 1.00 0.00 C ATOM 1519 CG2 VAL A 95 2.551 -3.656 6.577 1.00 0.00 C ATOM 0 H VAL A 95 6.386 -3.947 5.484 1.00 0.00 H new ATOM 0 HA VAL A 95 4.679 -4.074 7.848 1.00 0.00 H new ATOM 0 HB VAL A 95 3.730 -4.613 5.066 1.00 0.00 H new ATOM 0 HG11 VAL A 95 2.066 -6.230 5.866 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.728 -6.847 6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.858 -6.251 7.459 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.604 -3.823 6.064 1.00 0.00 H new ATOM 0 HG22 VAL A 95 2.397 -3.727 7.654 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.929 -2.664 6.329 1.00 0.00 H new ATOM 1529 N PHE A 96 5.794 -6.255 8.257 1.00 0.00 N ATOM 1530 CA PHE A 96 6.534 -7.474 8.544 1.00 0.00 C ATOM 1531 C PHE A 96 6.664 -7.683 10.056 1.00 0.00 C ATOM 1532 O PHE A 96 5.851 -7.164 10.820 1.00 0.00 O ATOM 1533 CB PHE A 96 7.907 -7.354 7.898 1.00 0.00 C ATOM 1534 CG PHE A 96 8.616 -6.079 8.243 1.00 0.00 C ATOM 1535 CD1 PHE A 96 8.971 -5.801 9.552 1.00 0.00 C ATOM 1536 CD2 PHE A 96 8.927 -5.156 7.258 1.00 0.00 C ATOM 1537 CE1 PHE A 96 9.624 -4.629 9.873 1.00 0.00 C ATOM 1538 CE2 PHE A 96 9.579 -3.980 7.572 1.00 0.00 C ATOM 1539 CZ PHE A 96 9.930 -3.716 8.882 1.00 0.00 C ATOM 0 H PHE A 96 5.394 -5.801 9.078 1.00 0.00 H new ATOM 0 HA PHE A 96 6.005 -8.337 8.140 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.522 -8.199 8.208 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.798 -7.420 6.815 1.00 0.00 H new ATOM 0 HD1 PHE A 96 8.734 -6.510 10.331 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.656 -5.359 6.232 1.00 0.00 H new ATOM 0 HE1 PHE A 96 9.896 -4.425 10.898 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.814 -3.268 6.795 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.442 -2.798 9.131 1.00 0.00 H new ATOM 1549 N ARG A 97 7.692 -8.439 10.469 1.00 0.00 N ATOM 1550 CA ARG A 97 7.967 -8.727 11.882 1.00 0.00 C ATOM 1551 C ARG A 97 7.641 -10.174 12.230 1.00 0.00 C ATOM 1552 O ARG A 97 7.479 -10.518 13.401 1.00 0.00 O ATOM 1553 CB ARG A 97 7.217 -7.775 12.823 1.00 0.00 C ATOM 1554 CG ARG A 97 5.802 -8.221 13.163 1.00 0.00 C ATOM 1555 CD ARG A 97 5.620 -8.375 14.664 1.00 0.00 C ATOM 1556 NE ARG A 97 4.275 -8.824 15.012 1.00 0.00 N ATOM 1557 CZ ARG A 97 3.933 -9.241 16.227 1.00 0.00 C ATOM 1558 NH1 ARG A 97 4.833 -9.263 17.201 1.00 0.00 N ATOM 1559 NH2 ARG A 97 2.690 -9.635 16.470 1.00 0.00 N ATOM 0 H ARG A 97 8.359 -8.869 9.828 1.00 0.00 H new ATOM 0 HA ARG A 97 9.035 -8.567 12.027 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.786 -7.673 13.747 1.00 0.00 H new ATOM 0 HB3 ARG A 97 7.174 -6.787 12.364 1.00 0.00 H new ATOM 0 HG2 ARG A 97 5.087 -7.493 12.780 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.588 -9.169 12.669 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.350 -9.089 15.046 1.00 0.00 H new ATOM 0 HD3 ARG A 97 5.821 -7.422 15.153 1.00 0.00 H new ATOM 0 HE ARG A 97 3.560 -8.817 14.284 1.00 0.00 H new ATOM 0 HH11 ARG A 97 5.790 -8.960 17.018 1.00 0.00 H new ATOM 0 HH12 ARG A 97 4.569 -9.583 18.133 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.995 -9.618 15.724 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.429 -9.955 17.403 1.00 0.00 H new ATOM 1573 N ASN A 98 7.559 -11.022 11.211 1.00 0.00 N ATOM 1574 CA ASN A 98 7.269 -12.433 11.420 1.00 0.00 C ATOM 1575 C ASN A 98 8.527 -13.175 11.860 1.00 0.00 C ATOM 1576 O ASN A 98 8.455 -14.282 12.395 1.00 0.00 O ATOM 1577 CB ASN A 98 6.715 -13.062 10.142 1.00 0.00 C ATOM 1578 CG ASN A 98 6.040 -12.045 9.242 1.00 0.00 C ATOM 1579 OD1 ASN A 98 4.906 -11.634 9.491 1.00 0.00 O ATOM 1580 ND2 ASN A 98 6.736 -11.632 8.189 1.00 0.00 N ATOM 0 H ASN A 98 7.689 -10.757 10.235 1.00 0.00 H new ATOM 0 HA ASN A 98 6.518 -12.514 12.205 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.526 -13.544 9.596 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.000 -13.842 10.405 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.334 -10.948 7.548 1.00 0.00 H new ATOM 0 HD22 ASN A 98 7.673 -11.999 8.021 1.00 0.00 H new ATOM 1587 N ASP A 99 9.679 -12.552 11.631 1.00 0.00 N ATOM 1588 CA ASP A 99 10.960 -13.143 12.002 1.00 0.00 C ATOM 1589 C ASP A 99 11.807 -12.142 12.782 1.00 0.00 C ATOM 1590 O ASP A 99 12.489 -12.505 13.741 1.00 0.00 O ATOM 1591 CB ASP A 99 11.714 -13.607 10.755 1.00 0.00 C ATOM 1592 CG ASP A 99 11.729 -15.117 10.617 1.00 0.00 C ATOM 1593 OD1 ASP A 99 12.411 -15.780 11.427 1.00 0.00 O ATOM 1594 OD2 ASP A 99 11.059 -15.637 9.700 1.00 0.00 O ATOM 0 H ASP A 99 9.751 -11.636 11.189 1.00 0.00 H new ATOM 0 HA ASP A 99 10.766 -14.006 12.638 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.252 -13.169 9.870 1.00 0.00 H new ATOM 0 HB3 ASP A 99 12.739 -13.238 10.795 1.00 0.00 H new ATOM 1599 N VAL A 100 11.752 -10.881 12.367 1.00 0.00 N ATOM 1600 CA VAL A 100 12.497 -9.824 13.020 1.00 0.00 C ATOM 1601 C VAL A 100 11.549 -8.666 13.313 1.00 0.00 C ATOM 1602 O VAL A 100 10.434 -8.909 13.773 1.00 0.00 O ATOM 1603 CB VAL A 100 13.678 -9.386 12.141 1.00 0.00 C ATOM 1604 CG1 VAL A 100 13.188 -8.709 10.867 1.00 0.00 C ATOM 1605 CG2 VAL A 100 14.651 -8.509 12.914 1.00 0.00 C ATOM 0 H VAL A 100 11.192 -10.570 11.573 1.00 0.00 H new ATOM 0 HA VAL A 100 12.913 -10.181 13.962 1.00 0.00 H new ATOM 0 HB VAL A 100 14.226 -10.280 11.844 1.00 0.00 H new ATOM 0 HG11 VAL A 100 14.044 -8.409 10.262 1.00 0.00 H new ATOM 0 HG12 VAL A 100 12.569 -9.405 10.300 1.00 0.00 H new ATOM 0 HG13 VAL A 100 12.600 -7.829 11.126 1.00 0.00 H new ATOM 0 HG21 VAL A 100 15.474 -8.217 12.262 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.134 -7.617 13.268 1.00 0.00 H new ATOM 0 HG23 VAL A 100 15.042 -9.064 13.767 1.00 0.00 H new ATOM 1615 N ARG A 101 11.949 -7.421 13.045 1.00 0.00 N ATOM 1616 CA ARG A 101 11.041 -6.294 13.309 1.00 0.00 C ATOM 1617 C ARG A 101 11.747 -4.942 13.398 1.00 0.00 C ATOM 1618 O ARG A 101 11.295 -3.969 12.793 1.00 0.00 O ATOM 1619 CB ARG A 101 10.263 -6.535 14.609 1.00 0.00 C ATOM 1620 CG ARG A 101 9.706 -5.270 15.244 1.00 0.00 C ATOM 1621 CD ARG A 101 8.831 -5.588 16.445 1.00 0.00 C ATOM 1622 NE ARG A 101 9.368 -5.020 17.678 1.00 0.00 N ATOM 1623 CZ ARG A 101 8.708 -5.010 18.831 1.00 0.00 C ATOM 1624 NH1 ARG A 101 7.495 -5.539 18.905 1.00 0.00 N ATOM 1625 NH2 ARG A 101 9.262 -4.474 19.910 1.00 0.00 N ATOM 0 H ARG A 101 12.859 -7.169 12.660 1.00 0.00 H new ATOM 0 HA ARG A 101 10.367 -6.249 12.454 1.00 0.00 H new ATOM 0 HB2 ARG A 101 9.439 -7.219 14.405 1.00 0.00 H new ATOM 0 HB3 ARG A 101 10.919 -7.030 15.326 1.00 0.00 H new ATOM 0 HG2 ARG A 101 10.528 -4.624 15.552 1.00 0.00 H new ATOM 0 HG3 ARG A 101 9.125 -4.716 14.506 1.00 0.00 H new ATOM 0 HD2 ARG A 101 7.827 -5.201 16.275 1.00 0.00 H new ATOM 0 HD3 ARG A 101 8.742 -6.669 16.553 1.00 0.00 H new ATOM 0 HE ARG A 101 10.301 -4.608 17.653 1.00 0.00 H new ATOM 0 HH11 ARG A 101 7.068 -5.954 18.077 1.00 0.00 H new ATOM 0 HH12 ARG A 101 6.988 -5.531 19.790 1.00 0.00 H new ATOM 0 HH21 ARG A 101 10.196 -4.068 19.856 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.754 -4.467 20.794 1.00 0.00 H new ATOM 1639 N PRO A 102 12.837 -4.845 14.173 1.00 0.00 N ATOM 1640 CA PRO A 102 13.574 -3.611 14.366 1.00 0.00 C ATOM 1641 C PRO A 102 13.372 -2.575 13.261 1.00 0.00 C ATOM 1642 O PRO A 102 12.815 -1.506 13.511 1.00 0.00 O ATOM 1643 CB PRO A 102 15.000 -4.129 14.401 1.00 0.00 C ATOM 1644 CG PRO A 102 14.894 -5.445 15.117 1.00 0.00 C ATOM 1645 CD PRO A 102 13.462 -5.924 14.956 1.00 0.00 C ATOM 0 HA PRO A 102 13.255 -3.063 15.253 1.00 0.00 H new ATOM 0 HB2 PRO A 102 15.404 -4.253 13.396 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.661 -3.441 14.927 1.00 0.00 H new ATOM 0 HG2 PRO A 102 15.592 -6.169 14.698 1.00 0.00 H new ATOM 0 HG3 PRO A 102 15.147 -5.332 16.171 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.413 -6.881 14.436 1.00 0.00 H new ATOM 0 HD3 PRO A 102 12.971 -6.060 15.920 1.00 0.00 H new ATOM 1653 N GLU A 103 13.836 -2.882 12.054 1.00 0.00 N ATOM 1654 CA GLU A 103 13.722 -1.948 10.928 1.00 0.00 C ATOM 1655 C GLU A 103 14.728 -2.312 9.859 1.00 0.00 C ATOM 1656 O GLU A 103 15.636 -3.076 10.109 1.00 0.00 O ATOM 1657 CB GLU A 103 13.986 -0.518 11.408 1.00 0.00 C ATOM 1658 CG GLU A 103 12.798 0.415 11.231 1.00 0.00 C ATOM 1659 CD GLU A 103 12.144 0.781 12.548 1.00 0.00 C ATOM 1660 OE1 GLU A 103 12.826 1.384 13.402 1.00 0.00 O ATOM 1661 OE2 GLU A 103 10.949 0.463 12.726 1.00 0.00 O ATOM 0 H GLU A 103 14.293 -3.765 11.826 1.00 0.00 H new ATOM 0 HA GLU A 103 12.715 -2.010 10.516 1.00 0.00 H new ATOM 0 HB2 GLU A 103 14.263 -0.543 12.462 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.839 -0.113 10.864 1.00 0.00 H new ATOM 0 HG2 GLU A 103 13.127 1.324 10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 103 12.061 -0.060 10.583 1.00 0.00 H new ATOM 1668 N TRP A 104 14.596 -1.750 8.674 1.00 0.00 N ATOM 1669 CA TRP A 104 15.546 -2.041 7.611 1.00 0.00 C ATOM 1670 C TRP A 104 16.968 -2.035 8.175 1.00 0.00 C ATOM 1671 O TRP A 104 17.866 -2.684 7.639 1.00 0.00 O ATOM 1672 CB TRP A 104 15.383 -1.022 6.486 1.00 0.00 C ATOM 1673 CG TRP A 104 16.656 -0.583 5.842 1.00 0.00 C ATOM 1674 CD1 TRP A 104 17.086 -0.894 4.591 1.00 0.00 C ATOM 1675 CD2 TRP A 104 17.644 0.280 6.408 1.00 0.00 C ATOM 1676 NE1 TRP A 104 18.282 -0.276 4.341 1.00 0.00 N ATOM 1677 CE2 TRP A 104 18.650 0.445 5.443 1.00 0.00 C ATOM 1678 CE3 TRP A 104 17.776 0.928 7.636 1.00 0.00 C ATOM 1679 CZ2 TRP A 104 19.775 1.233 5.670 1.00 0.00 C ATOM 1680 CZ3 TRP A 104 18.895 1.707 7.854 1.00 0.00 C ATOM 1681 CH2 TRP A 104 19.878 1.852 6.875 1.00 0.00 C ATOM 0 H TRP A 104 13.853 -1.098 8.422 1.00 0.00 H new ATOM 0 HA TRP A 104 15.353 -3.032 7.199 1.00 0.00 H new ATOM 0 HB2 TRP A 104 14.735 -1.449 5.721 1.00 0.00 H new ATOM 0 HB3 TRP A 104 14.873 -0.144 6.882 1.00 0.00 H new ATOM 0 HD1 TRP A 104 16.562 -1.534 3.897 1.00 0.00 H new ATOM 0 HE1 TRP A 104 18.813 -0.343 3.473 1.00 0.00 H new ATOM 0 HE3 TRP A 104 17.020 0.823 8.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 20.539 1.348 4.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 19.011 2.214 8.801 1.00 0.00 H new ATOM 0 HH2 TRP A 104 20.740 2.470 7.079 1.00 0.00 H new ATOM 1692 N GLU A 105 17.152 -1.302 9.273 1.00 0.00 N ATOM 1693 CA GLU A 105 18.442 -1.205 9.938 1.00 0.00 C ATOM 1694 C GLU A 105 18.807 -2.530 10.615 1.00 0.00 C ATOM 1695 O GLU A 105 19.983 -2.841 10.801 1.00 0.00 O ATOM 1696 CB GLU A 105 18.395 -0.077 10.971 1.00 0.00 C ATOM 1697 CG GLU A 105 19.661 0.042 11.804 1.00 0.00 C ATOM 1698 CD GLU A 105 19.701 1.317 12.623 1.00 0.00 C ATOM 1699 OE1 GLU A 105 19.266 2.368 12.107 1.00 0.00 O ATOM 1700 OE2 GLU A 105 20.168 1.265 13.780 1.00 0.00 O ATOM 0 H GLU A 105 16.412 -0.763 9.721 1.00 0.00 H new ATOM 0 HA GLU A 105 19.208 -0.986 9.194 1.00 0.00 H new ATOM 0 HB2 GLU A 105 18.219 0.868 10.457 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.547 -0.240 11.636 1.00 0.00 H new ATOM 0 HG2 GLU A 105 19.735 -0.817 12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 105 20.529 0.010 11.146 1.00 0.00 H new ATOM 1707 N ASP A 106 17.785 -3.306 10.972 1.00 0.00 N ATOM 1708 CA ASP A 106 17.974 -4.597 11.618 1.00 0.00 C ATOM 1709 C ASP A 106 17.108 -5.668 10.950 1.00 0.00 C ATOM 1710 O ASP A 106 17.515 -6.815 10.827 1.00 0.00 O ATOM 1711 CB ASP A 106 17.645 -4.500 13.105 1.00 0.00 C ATOM 1712 CG ASP A 106 18.868 -4.683 13.983 1.00 0.00 C ATOM 1713 OD1 ASP A 106 19.874 -5.236 13.490 1.00 0.00 O ATOM 1714 OD2 ASP A 106 18.819 -4.275 15.162 1.00 0.00 O ATOM 0 H ASP A 106 16.808 -3.056 10.821 1.00 0.00 H new ATOM 0 HA ASP A 106 19.020 -4.885 11.510 1.00 0.00 H new ATOM 0 HB2 ASP A 106 17.195 -3.529 13.312 1.00 0.00 H new ATOM 0 HB3 ASP A 106 16.902 -5.256 13.360 1.00 0.00 H new ATOM 1719 N GLU A 107 15.919 -5.287 10.497 1.00 0.00 N ATOM 1720 CA GLU A 107 15.040 -6.228 9.820 1.00 0.00 C ATOM 1721 C GLU A 107 15.855 -7.008 8.811 1.00 0.00 C ATOM 1722 O GLU A 107 15.679 -8.216 8.644 1.00 0.00 O ATOM 1723 CB GLU A 107 13.891 -5.506 9.110 1.00 0.00 C ATOM 1724 CG GLU A 107 12.614 -5.446 9.928 1.00 0.00 C ATOM 1725 CD GLU A 107 11.647 -6.557 9.569 1.00 0.00 C ATOM 1726 OE1 GLU A 107 11.442 -6.799 8.362 1.00 0.00 O ATOM 1727 OE2 GLU A 107 11.095 -7.185 10.497 1.00 0.00 O ATOM 0 H GLU A 107 15.546 -4.342 10.586 1.00 0.00 H new ATOM 0 HA GLU A 107 14.603 -6.899 10.560 1.00 0.00 H new ATOM 0 HB2 GLU A 107 14.205 -4.491 8.868 1.00 0.00 H new ATOM 0 HB3 GLU A 107 13.685 -6.010 8.166 1.00 0.00 H new ATOM 0 HG2 GLU A 107 12.861 -5.511 10.988 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.130 -4.482 9.772 1.00 0.00 H new ATOM 1734 N ALA A 108 16.772 -6.305 8.163 1.00 0.00 N ATOM 1735 CA ALA A 108 17.650 -6.926 7.193 1.00 0.00 C ATOM 1736 C ALA A 108 18.500 -7.961 7.904 1.00 0.00 C ATOM 1737 O ALA A 108 18.704 -9.070 7.412 1.00 0.00 O ATOM 1738 CB ALA A 108 18.505 -5.887 6.496 1.00 0.00 C ATOM 0 H ALA A 108 16.924 -5.305 8.294 1.00 0.00 H new ATOM 0 HA ALA A 108 17.059 -7.418 6.420 1.00 0.00 H new ATOM 0 HB1 ALA A 108 19.156 -6.378 5.772 1.00 0.00 H new ATOM 0 HB2 ALA A 108 17.862 -5.173 5.981 1.00 0.00 H new ATOM 0 HB3 ALA A 108 19.113 -5.362 7.233 1.00 0.00 H new ATOM 1744 N ASN A 109 18.936 -7.603 9.107 1.00 0.00 N ATOM 1745 CA ASN A 109 19.702 -8.507 9.945 1.00 0.00 C ATOM 1746 C ASN A 109 19.037 -9.872 9.892 1.00 0.00 C ATOM 1747 O ASN A 109 19.675 -10.916 10.018 1.00 0.00 O ATOM 1748 CB ASN A 109 19.724 -7.971 11.392 1.00 0.00 C ATOM 1749 CG ASN A 109 18.702 -8.629 12.310 1.00 0.00 C ATOM 1750 OD1 ASN A 109 17.896 -7.811 12.978 1.00 0.00 O flip ATOM 1751 ND2 ASN A 109 18.644 -9.854 12.420 1.00 0.00 N flip ATOM 0 H ASN A 109 18.769 -6.686 9.522 1.00 0.00 H new ATOM 0 HA ASN A 109 20.731 -8.585 9.593 1.00 0.00 H new ATOM 0 HB2 ASN A 109 20.720 -8.119 11.809 1.00 0.00 H new ATOM 0 HB3 ASN A 109 19.543 -6.896 11.374 1.00 0.00 H new ATOM 0 HD21 ASN A 109 19.283 -10.445 11.888 1.00 0.00 H new ATOM 0 HD22 ASN A 109 17.957 -10.278 13.043 1.00 0.00 H new ATOM 1758 N ALA A 110 17.725 -9.816 9.719 1.00 0.00 N ATOM 1759 CA ALA A 110 16.881 -10.988 9.654 1.00 0.00 C ATOM 1760 C ALA A 110 16.899 -11.631 8.271 1.00 0.00 C ATOM 1761 O ALA A 110 17.449 -12.715 8.078 1.00 0.00 O ATOM 1762 CB ALA A 110 15.468 -10.574 10.014 1.00 0.00 C ATOM 0 H ALA A 110 17.214 -8.939 9.619 1.00 0.00 H new ATOM 0 HA ALA A 110 17.259 -11.732 10.355 1.00 0.00 H new ATOM 0 HB1 ALA A 110 14.812 -11.444 9.972 1.00 0.00 H new ATOM 0 HB2 ALA A 110 15.456 -10.159 11.022 1.00 0.00 H new ATOM 0 HB3 ALA A 110 15.118 -9.821 9.308 1.00 0.00 H new ATOM 1768 N LYS A 111 16.268 -10.952 7.323 1.00 0.00 N ATOM 1769 CA LYS A 111 16.169 -11.435 5.952 1.00 0.00 C ATOM 1770 C LYS A 111 17.526 -11.507 5.271 1.00 0.00 C ATOM 1771 O LYS A 111 17.827 -12.463 4.557 1.00 0.00 O ATOM 1772 CB LYS A 111 15.251 -10.510 5.160 1.00 0.00 C ATOM 1773 CG LYS A 111 15.620 -9.048 5.316 1.00 0.00 C ATOM 1774 CD LYS A 111 15.954 -8.417 3.975 1.00 0.00 C ATOM 1775 CE LYS A 111 17.097 -7.421 4.085 1.00 0.00 C ATOM 1776 NZ LYS A 111 16.618 -6.067 4.486 1.00 0.00 N ATOM 0 H LYS A 111 15.812 -10.054 7.481 1.00 0.00 H new ATOM 0 HA LYS A 111 15.762 -12.446 5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 111 15.292 -10.780 4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 111 14.222 -10.658 5.488 1.00 0.00 H new ATOM 0 HG2 LYS A 111 14.793 -8.509 5.778 1.00 0.00 H new ATOM 0 HG3 LYS A 111 16.474 -8.956 5.987 1.00 0.00 H new ATOM 0 HD2 LYS A 111 16.221 -9.198 3.263 1.00 0.00 H new ATOM 0 HD3 LYS A 111 15.071 -7.914 3.581 1.00 0.00 H new ATOM 0 HE2 LYS A 111 17.823 -7.780 4.815 1.00 0.00 H new ATOM 0 HE3 LYS A 111 17.614 -7.354 3.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 17.402 -5.387 4.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 15.847 -5.770 3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 16.270 -6.098 5.466 1.00 0.00 H new ATOM 1790 N GLY A 112 18.341 -10.491 5.487 1.00 0.00 N ATOM 1791 CA GLY A 112 19.648 -10.464 4.870 1.00 0.00 C ATOM 1792 C GLY A 112 19.614 -9.981 3.424 1.00 0.00 C ATOM 1793 O GLY A 112 20.622 -9.493 2.914 1.00 0.00 O ATOM 0 H GLY A 112 18.124 -9.687 6.076 1.00 0.00 H new ATOM 0 HA2 GLY A 112 20.304 -9.814 5.449 1.00 0.00 H new ATOM 0 HA3 GLY A 112 20.080 -11.464 4.903 1.00 0.00 H new ATOM 1797 N GLY A 113 18.463 -10.119 2.750 1.00 0.00 N ATOM 1798 CA GLY A 113 18.371 -9.684 1.364 1.00 0.00 C ATOM 1799 C GLY A 113 17.263 -8.674 1.125 1.00 0.00 C ATOM 1800 O GLY A 113 16.080 -8.998 1.247 1.00 0.00 O ATOM 0 H GLY A 113 17.608 -10.519 3.136 1.00 0.00 H new ATOM 0 HA2 GLY A 113 19.323 -9.247 1.064 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.205 -10.553 0.728 1.00 0.00 H new ATOM 1804 N LYS A 114 17.646 -7.448 0.768 1.00 0.00 N ATOM 1805 CA LYS A 114 16.675 -6.392 0.501 1.00 0.00 C ATOM 1806 C LYS A 114 16.577 -6.113 -0.994 1.00 0.00 C ATOM 1807 O LYS A 114 17.470 -5.501 -1.582 1.00 0.00 O ATOM 1808 CB LYS A 114 17.060 -5.111 1.247 1.00 0.00 C ATOM 1809 CG LYS A 114 16.421 -3.856 0.674 1.00 0.00 C ATOM 1810 CD LYS A 114 16.523 -2.687 1.642 1.00 0.00 C ATOM 1811 CE LYS A 114 16.669 -1.365 0.907 1.00 0.00 C ATOM 1812 NZ LYS A 114 15.854 -0.287 1.533 1.00 0.00 N ATOM 0 H LYS A 114 18.619 -7.164 0.658 1.00 0.00 H new ATOM 0 HA LYS A 114 15.701 -6.730 0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 114 16.772 -5.210 2.294 1.00 0.00 H new ATOM 0 HB3 LYS A 114 18.144 -4.999 1.224 1.00 0.00 H new ATOM 0 HG2 LYS A 114 16.908 -3.595 -0.266 1.00 0.00 H new ATOM 0 HG3 LYS A 114 15.373 -4.051 0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 114 15.635 -2.657 2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 114 17.378 -2.834 2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 114 17.718 -1.068 0.899 1.00 0.00 H new ATOM 0 HE3 LYS A 114 16.366 -1.492 -0.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 16.096 0.627 1.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 14.844 -0.484 1.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 16.052 -0.250 2.553 1.00 0.00 H new ATOM 1826 N TRP A 115 15.490 -6.573 -1.607 1.00 0.00 N ATOM 1827 CA TRP A 115 15.282 -6.381 -3.035 1.00 0.00 C ATOM 1828 C TRP A 115 14.627 -5.030 -3.301 1.00 0.00 C ATOM 1829 O TRP A 115 13.429 -4.855 -3.077 1.00 0.00 O ATOM 1830 CB TRP A 115 14.425 -7.515 -3.601 1.00 0.00 C ATOM 1831 CG TRP A 115 15.231 -8.674 -4.112 1.00 0.00 C ATOM 1832 CD1 TRP A 115 15.063 -9.326 -5.300 1.00 0.00 C ATOM 1833 CD2 TRP A 115 16.334 -9.319 -3.455 1.00 0.00 C ATOM 1834 NE1 TRP A 115 15.991 -10.333 -5.423 1.00 0.00 N ATOM 1835 CE2 TRP A 115 16.781 -10.346 -4.305 1.00 0.00 C ATOM 1836 CE3 TRP A 115 16.988 -9.128 -2.233 1.00 0.00 C ATOM 1837 CZ2 TRP A 115 17.848 -11.175 -3.973 1.00 0.00 C ATOM 1838 CZ3 TRP A 115 18.047 -9.953 -1.906 1.00 0.00 C ATOM 1839 CH2 TRP A 115 18.468 -10.963 -2.774 1.00 0.00 C ATOM 0 H TRP A 115 14.741 -7.081 -1.136 1.00 0.00 H new ATOM 0 HA TRP A 115 16.251 -6.396 -3.534 1.00 0.00 H new ATOM 0 HB2 TRP A 115 13.745 -7.869 -2.826 1.00 0.00 H new ATOM 0 HB3 TRP A 115 13.809 -7.125 -4.411 1.00 0.00 H new ATOM 0 HD1 TRP A 115 14.310 -9.086 -6.036 1.00 0.00 H new ATOM 0 HE1 TRP A 115 16.077 -10.967 -6.218 1.00 0.00 H new ATOM 0 HE3 TRP A 115 16.670 -8.348 -1.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 18.175 -11.959 -4.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 18.557 -9.815 -0.964 1.00 0.00 H new ATOM 0 HH2 TRP A 115 19.301 -11.590 -2.492 1.00 0.00 H new ATOM 1850 N SER A 116 15.424 -4.075 -3.769 1.00 0.00 N ATOM 1851 CA SER A 116 14.927 -2.735 -4.052 1.00 0.00 C ATOM 1852 C SER A 116 14.659 -2.548 -5.540 1.00 0.00 C ATOM 1853 O SER A 116 15.576 -2.602 -6.360 1.00 0.00 O ATOM 1854 CB SER A 116 15.931 -1.687 -3.569 1.00 0.00 C ATOM 1855 OG SER A 116 15.273 -0.504 -3.150 1.00 0.00 O ATOM 0 H SER A 116 16.417 -4.205 -3.960 1.00 0.00 H new ATOM 0 HA SER A 116 13.986 -2.607 -3.517 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.516 -2.093 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.631 -1.453 -4.371 1.00 0.00 H new ATOM 0 HG SER A 116 15.937 0.149 -2.844 1.00 0.00 H new ATOM 1861 N PHE A 117 13.397 -2.319 -5.880 1.00 0.00 N ATOM 1862 CA PHE A 117 13.007 -2.113 -7.267 1.00 0.00 C ATOM 1863 C PHE A 117 12.662 -0.651 -7.513 1.00 0.00 C ATOM 1864 O PHE A 117 11.534 -0.220 -7.271 1.00 0.00 O ATOM 1865 CB PHE A 117 11.815 -3.000 -7.628 1.00 0.00 C ATOM 1866 CG PHE A 117 11.623 -4.150 -6.685 1.00 0.00 C ATOM 1867 CD1 PHE A 117 11.084 -3.944 -5.428 1.00 0.00 C ATOM 1868 CD2 PHE A 117 11.982 -5.436 -7.056 1.00 0.00 C ATOM 1869 CE1 PHE A 117 10.906 -4.999 -4.554 1.00 0.00 C ATOM 1870 CE2 PHE A 117 11.807 -6.495 -6.188 1.00 0.00 C ATOM 1871 CZ PHE A 117 11.267 -6.277 -4.934 1.00 0.00 C ATOM 0 H PHE A 117 12.626 -2.271 -5.213 1.00 0.00 H new ATOM 0 HA PHE A 117 13.850 -2.386 -7.901 1.00 0.00 H new ATOM 0 HB2 PHE A 117 10.910 -2.393 -7.639 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.952 -3.386 -8.638 1.00 0.00 H new ATOM 0 HD1 PHE A 117 10.799 -2.947 -5.126 1.00 0.00 H new ATOM 0 HD2 PHE A 117 12.403 -5.612 -8.035 1.00 0.00 H new ATOM 0 HE1 PHE A 117 10.485 -4.825 -3.575 1.00 0.00 H new ATOM 0 HE2 PHE A 117 12.092 -7.493 -6.488 1.00 0.00 H new ATOM 0 HZ PHE A 117 11.128 -7.104 -4.253 1.00 0.00 H new ATOM 1881 N GLN A 118 13.643 0.106 -7.994 1.00 0.00 N ATOM 1882 CA GLN A 118 13.447 1.522 -8.276 1.00 0.00 C ATOM 1883 C GLN A 118 12.923 1.712 -9.693 1.00 0.00 C ATOM 1884 O GLN A 118 13.694 1.769 -10.650 1.00 0.00 O ATOM 1885 CB GLN A 118 14.758 2.290 -8.095 1.00 0.00 C ATOM 1886 CG GLN A 118 14.591 3.799 -8.161 1.00 0.00 C ATOM 1887 CD GLN A 118 15.910 4.540 -8.042 1.00 0.00 C ATOM 1888 OE1 GLN A 118 16.626 4.399 -7.051 1.00 0.00 O ATOM 1889 NE2 GLN A 118 16.236 5.334 -9.055 1.00 0.00 N ATOM 0 H GLN A 118 14.582 -0.238 -8.196 1.00 0.00 H new ATOM 0 HA GLN A 118 12.712 1.914 -7.573 1.00 0.00 H new ATOM 0 HB2 GLN A 118 15.197 2.023 -7.134 1.00 0.00 H new ATOM 0 HB3 GLN A 118 15.463 1.976 -8.865 1.00 0.00 H new ATOM 0 HG2 GLN A 118 14.112 4.067 -9.103 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.924 4.122 -7.362 1.00 0.00 H new ATOM 0 HE21 GLN A 118 15.611 5.420 -9.857 1.00 0.00 H new ATOM 0 HE22 GLN A 118 17.111 5.858 -9.031 1.00 0.00 H new ATOM 1898 N LEU A 119 11.605 1.805 -9.819 1.00 0.00 N ATOM 1899 CA LEU A 119 10.975 1.983 -11.120 1.00 0.00 C ATOM 1900 C LEU A 119 11.021 3.446 -11.550 1.00 0.00 C ATOM 1901 O LEU A 119 10.945 4.350 -10.717 1.00 0.00 O ATOM 1902 CB LEU A 119 9.524 1.501 -11.072 1.00 0.00 C ATOM 1903 CG LEU A 119 9.039 0.774 -12.328 1.00 0.00 C ATOM 1904 CD1 LEU A 119 8.666 -0.664 -12.001 1.00 0.00 C ATOM 1905 CD2 LEU A 119 7.858 1.507 -12.944 1.00 0.00 C ATOM 0 H LEU A 119 10.953 1.760 -9.036 1.00 0.00 H new ATOM 0 HA LEU A 119 11.527 1.391 -11.850 1.00 0.00 H new ATOM 0 HB2 LEU A 119 9.407 0.835 -10.217 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.878 2.361 -10.896 1.00 0.00 H new ATOM 0 HG LEU A 119 9.851 0.760 -13.055 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.323 -1.166 -12.906 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.538 -1.185 -11.605 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.869 -0.673 -11.257 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.526 0.976 -13.836 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.042 1.552 -12.223 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.159 2.519 -13.215 1.00 0.00 H new ATOM 1917 N CYS A 120 11.142 3.671 -12.855 1.00 0.00 N ATOM 1918 CA CYS A 120 11.194 5.024 -13.395 1.00 0.00 C ATOM 1919 C CYS A 120 10.309 5.149 -14.632 1.00 0.00 C ATOM 1920 O CYS A 120 10.609 4.580 -15.682 1.00 0.00 O ATOM 1921 CB CYS A 120 12.635 5.403 -13.747 1.00 0.00 C ATOM 1922 SG CYS A 120 13.881 4.733 -12.599 1.00 0.00 S ATOM 0 H CYS A 120 11.206 2.934 -13.557 1.00 0.00 H new ATOM 0 HA CYS A 120 10.823 5.707 -12.631 1.00 0.00 H new ATOM 0 HB2 CYS A 120 12.857 5.049 -14.754 1.00 0.00 H new ATOM 0 HB3 CYS A 120 12.720 6.490 -13.765 1.00 0.00 H new ATOM 1927 N GLY A 121 9.217 5.895 -14.500 1.00 0.00 N ATOM 1928 CA GLY A 121 8.306 6.080 -15.615 1.00 0.00 C ATOM 1929 C GLY A 121 7.046 5.247 -15.479 1.00 0.00 C ATOM 1930 O GLY A 121 6.759 4.712 -14.408 1.00 0.00 O ATOM 0 H GLY A 121 8.947 6.375 -13.641 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.035 7.133 -15.688 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.814 5.816 -16.543 1.00 0.00 H new ATOM 1934 N LYS A 122 6.292 5.137 -16.568 1.00 0.00 N ATOM 1935 CA LYS A 122 5.056 4.363 -16.567 1.00 0.00 C ATOM 1936 C LYS A 122 4.076 4.904 -15.530 1.00 0.00 C ATOM 1937 O LYS A 122 4.373 5.866 -14.823 1.00 0.00 O ATOM 1938 CB LYS A 122 5.355 2.891 -16.287 1.00 0.00 C ATOM 1939 CG LYS A 122 5.789 2.114 -17.518 1.00 0.00 C ATOM 1940 CD LYS A 122 4.734 2.164 -18.610 1.00 0.00 C ATOM 1941 CE LYS A 122 4.101 0.801 -18.835 1.00 0.00 C ATOM 1942 NZ LYS A 122 2.759 0.700 -18.201 1.00 0.00 N ATOM 0 H LYS A 122 6.515 5.574 -17.462 1.00 0.00 H new ATOM 0 HA LYS A 122 4.598 4.452 -17.552 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.138 2.825 -15.531 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.466 2.422 -15.866 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.725 2.524 -17.897 1.00 0.00 H new ATOM 0 HG3 LYS A 122 5.982 1.077 -17.245 1.00 0.00 H new ATOM 0 HD2 LYS A 122 3.962 2.885 -18.339 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.186 2.514 -19.538 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.012 0.615 -19.905 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.753 0.027 -18.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.362 -0.245 -18.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 2.847 0.852 -17.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.129 1.422 -18.605 1.00 0.00 H new ATOM 1956 N GLY A 123 2.906 4.278 -15.447 1.00 0.00 N ATOM 1957 CA GLY A 123 1.901 4.711 -14.494 1.00 0.00 C ATOM 1958 C GLY A 123 0.489 4.479 -14.995 1.00 0.00 C ATOM 1959 O GLY A 123 -0.108 5.356 -15.619 1.00 0.00 O ATOM 0 H GLY A 123 2.637 3.480 -16.022 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.042 4.177 -13.554 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.038 5.771 -14.282 1.00 0.00 H new ATOM 1963 N ALA A 124 -0.046 3.294 -14.721 1.00 0.00 N ATOM 1964 CA ALA A 124 -1.392 2.946 -15.143 1.00 0.00 C ATOM 1965 C ALA A 124 -2.080 2.059 -14.110 1.00 0.00 C ATOM 1966 O ALA A 124 -3.182 2.359 -13.654 1.00 0.00 O ATOM 1967 CB ALA A 124 -1.362 2.259 -16.499 1.00 0.00 C ATOM 0 H ALA A 124 0.437 2.558 -14.206 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.967 3.868 -15.231 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -2.378 2.005 -16.801 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.921 2.929 -17.237 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.765 1.349 -16.433 1.00 0.00 H new ATOM 1973 N ASP A 125 -1.417 0.968 -13.747 1.00 0.00 N ATOM 1974 CA ASP A 125 -1.956 0.033 -12.765 1.00 0.00 C ATOM 1975 C ASP A 125 -0.867 -0.913 -12.270 1.00 0.00 C ATOM 1976 O ASP A 125 -1.073 -2.125 -12.188 1.00 0.00 O ATOM 1977 CB ASP A 125 -3.111 -0.769 -13.371 1.00 0.00 C ATOM 1978 CG ASP A 125 -3.890 -1.543 -12.326 1.00 0.00 C ATOM 1979 OD1 ASP A 125 -3.954 -1.080 -11.168 1.00 0.00 O ATOM 1980 OD2 ASP A 125 -4.437 -2.614 -12.665 1.00 0.00 O ATOM 0 H ASP A 125 -0.503 0.708 -14.118 1.00 0.00 H new ATOM 0 HA ASP A 125 -2.331 0.606 -11.917 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -3.785 -0.091 -13.894 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.717 -1.463 -14.114 1.00 0.00 H new ATOM 1985 N ILE A 126 0.294 -0.352 -11.947 1.00 0.00 N ATOM 1986 CA ILE A 126 1.420 -1.138 -11.466 1.00 0.00 C ATOM 1987 C ILE A 126 1.267 -1.486 -9.990 1.00 0.00 C ATOM 1988 O ILE A 126 1.852 -2.455 -9.506 1.00 0.00 O ATOM 1989 CB ILE A 126 2.743 -0.378 -11.659 1.00 0.00 C ATOM 1990 CG1 ILE A 126 2.705 0.441 -12.949 1.00 0.00 C ATOM 1991 CG2 ILE A 126 3.908 -1.349 -11.676 1.00 0.00 C ATOM 1992 CD1 ILE A 126 2.504 1.923 -12.715 1.00 0.00 C ATOM 0 H ILE A 126 0.478 0.649 -12.011 1.00 0.00 H new ATOM 0 HA ILE A 126 1.436 -2.058 -12.051 1.00 0.00 H new ATOM 0 HB ILE A 126 2.877 0.308 -10.823 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.637 0.290 -13.494 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.901 0.069 -13.583 1.00 0.00 H new ATOM 0 HG21 ILE A 126 4.839 -0.798 -11.813 1.00 0.00 H new ATOM 0 HG22 ILE A 126 3.943 -1.891 -10.731 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.780 -2.056 -12.496 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.487 2.444 -13.673 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.559 2.085 -12.197 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.322 2.309 -12.106 1.00 0.00 H new ATOM 2004 N ASP A 127 0.488 -0.681 -9.278 1.00 0.00 N ATOM 2005 CA ASP A 127 0.269 -0.893 -7.853 1.00 0.00 C ATOM 2006 C ASP A 127 -0.482 -2.194 -7.585 1.00 0.00 C ATOM 2007 O ASP A 127 -0.492 -2.692 -6.459 1.00 0.00 O ATOM 2008 CB ASP A 127 -0.507 0.280 -7.260 1.00 0.00 C ATOM 2009 CG ASP A 127 -1.992 0.198 -7.553 1.00 0.00 C ATOM 2010 OD1 ASP A 127 -2.653 -0.716 -7.015 1.00 0.00 O ATOM 2011 OD2 ASP A 127 -2.493 1.044 -8.322 1.00 0.00 O ATOM 0 H ASP A 127 -0.003 0.125 -9.665 1.00 0.00 H new ATOM 0 HA ASP A 127 1.247 -0.964 -7.377 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -0.353 0.306 -6.181 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -0.111 1.213 -7.661 1.00 0.00 H new ATOM 2016 N GLU A 128 -1.105 -2.743 -8.620 1.00 0.00 N ATOM 2017 CA GLU A 128 -1.851 -3.985 -8.477 1.00 0.00 C ATOM 2018 C GLU A 128 -0.926 -5.173 -8.665 1.00 0.00 C ATOM 2019 O GLU A 128 -1.219 -6.285 -8.227 1.00 0.00 O ATOM 2020 CB GLU A 128 -2.993 -4.040 -9.494 1.00 0.00 C ATOM 2021 CG GLU A 128 -4.265 -3.363 -9.014 1.00 0.00 C ATOM 2022 CD GLU A 128 -5.218 -4.329 -8.337 1.00 0.00 C ATOM 2023 OE1 GLU A 128 -5.970 -5.023 -9.053 1.00 0.00 O ATOM 2024 OE2 GLU A 128 -5.214 -4.388 -7.089 1.00 0.00 O ATOM 0 H GLU A 128 -1.109 -2.350 -9.561 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.276 -4.024 -7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -2.667 -3.568 -10.421 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -3.211 -5.082 -9.727 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -4.007 -2.565 -8.318 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.767 -2.897 -9.862 1.00 0.00 H new ATOM 2031 N LEU A 129 0.198 -4.919 -9.319 1.00 0.00 N ATOM 2032 CA LEU A 129 1.183 -5.949 -9.574 1.00 0.00 C ATOM 2033 C LEU A 129 2.212 -6.005 -8.452 1.00 0.00 C ATOM 2034 O LEU A 129 2.633 -7.085 -8.034 1.00 0.00 O ATOM 2035 CB LEU A 129 1.865 -5.687 -10.914 1.00 0.00 C ATOM 2036 CG LEU A 129 1.009 -4.938 -11.938 1.00 0.00 C ATOM 2037 CD1 LEU A 129 1.891 -4.175 -12.909 1.00 0.00 C ATOM 2038 CD2 LEU A 129 0.100 -5.903 -12.680 1.00 0.00 C ATOM 0 H LEU A 129 0.448 -4.000 -9.683 1.00 0.00 H new ATOM 0 HA LEU A 129 0.679 -6.915 -9.614 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.776 -5.115 -10.736 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.167 -6.642 -11.344 1.00 0.00 H new ATOM 0 HG LEU A 129 0.383 -4.220 -11.408 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.267 -3.648 -13.631 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.498 -3.455 -12.360 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.542 -4.873 -13.435 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.501 -5.353 -13.404 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.705 -6.646 -13.200 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.557 -6.404 -11.969 1.00 0.00 H new ATOM 2050 N TRP A 130 2.601 -4.835 -7.951 1.00 0.00 N ATOM 2051 CA TRP A 130 3.555 -4.753 -6.875 1.00 0.00 C ATOM 2052 C TRP A 130 2.924 -5.314 -5.609 1.00 0.00 C ATOM 2053 O TRP A 130 3.595 -5.924 -4.778 1.00 0.00 O ATOM 2054 CB TRP A 130 3.980 -3.292 -6.683 1.00 0.00 C ATOM 2055 CG TRP A 130 4.214 -2.931 -5.259 1.00 0.00 C ATOM 2056 CD1 TRP A 130 5.169 -3.450 -4.447 1.00 0.00 C ATOM 2057 CD2 TRP A 130 3.474 -1.994 -4.469 1.00 0.00 C ATOM 2058 NE1 TRP A 130 5.069 -2.903 -3.201 1.00 0.00 N ATOM 2059 CE2 TRP A 130 4.040 -2.001 -3.187 1.00 0.00 C ATOM 2060 CE3 TRP A 130 2.390 -1.149 -4.723 1.00 0.00 C ATOM 2061 CZ2 TRP A 130 3.562 -1.199 -2.155 1.00 0.00 C ATOM 2062 CZ3 TRP A 130 1.915 -0.352 -3.700 1.00 0.00 C ATOM 2063 CH2 TRP A 130 2.500 -0.381 -2.429 1.00 0.00 C ATOM 0 H TRP A 130 2.261 -3.932 -8.283 1.00 0.00 H new ATOM 0 HA TRP A 130 4.444 -5.339 -7.109 1.00 0.00 H new ATOM 0 HB2 TRP A 130 4.891 -3.108 -7.252 1.00 0.00 H new ATOM 0 HB3 TRP A 130 3.210 -2.639 -7.095 1.00 0.00 H new ATOM 0 HD1 TRP A 130 5.900 -4.187 -4.743 1.00 0.00 H new ATOM 0 HE1 TRP A 130 5.666 -3.130 -2.406 1.00 0.00 H new ATOM 0 HE3 TRP A 130 1.932 -1.120 -5.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 4.013 -1.221 -1.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 1.078 0.305 -3.884 1.00 0.00 H new ATOM 0 HH2 TRP A 130 2.106 0.254 -1.650 1.00 0.00 H new ATOM 2074 N LEU A 131 1.621 -5.102 -5.480 1.00 0.00 N ATOM 2075 CA LEU A 131 0.877 -5.582 -4.329 1.00 0.00 C ATOM 2076 C LEU A 131 0.615 -7.075 -4.437 1.00 0.00 C ATOM 2077 O LEU A 131 1.039 -7.848 -3.578 1.00 0.00 O ATOM 2078 CB LEU A 131 -0.447 -4.849 -4.223 1.00 0.00 C ATOM 2079 CG LEU A 131 -0.464 -3.690 -3.225 1.00 0.00 C ATOM 2080 CD1 LEU A 131 -0.803 -2.383 -3.924 1.00 0.00 C ATOM 2081 CD2 LEU A 131 -1.453 -3.972 -2.107 1.00 0.00 C ATOM 0 H LEU A 131 1.057 -4.597 -6.164 1.00 0.00 H new ATOM 0 HA LEU A 131 1.475 -5.393 -3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.713 -4.465 -5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.220 -5.564 -3.940 1.00 0.00 H new ATOM 0 HG LEU A 131 0.531 -3.593 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.810 -1.572 -3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.056 -2.176 -4.691 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.786 -2.463 -4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.455 -3.139 -1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.451 -4.095 -2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.163 -4.885 -1.587 1.00 0.00 H new ATOM 2093 N CYS A 132 -0.083 -7.481 -5.499 1.00 0.00 N ATOM 2094 CA CYS A 132 -0.387 -8.890 -5.705 1.00 0.00 C ATOM 2095 C CYS A 132 0.804 -9.729 -5.283 1.00 0.00 C ATOM 2096 O CYS A 132 0.659 -10.832 -4.750 1.00 0.00 O ATOM 2097 CB CYS A 132 -0.721 -9.157 -7.175 1.00 0.00 C ATOM 2098 SG CYS A 132 -2.495 -9.020 -7.572 1.00 0.00 S ATOM 0 H CYS A 132 -0.444 -6.858 -6.221 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.254 -9.158 -5.101 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -0.165 -8.454 -7.796 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.377 -10.157 -7.439 1.00 0.00 H new ATOM 2103 N THR A 133 1.986 -9.173 -5.506 1.00 0.00 N ATOM 2104 CA THR A 133 3.225 -9.843 -5.144 1.00 0.00 C ATOM 2105 C THR A 133 3.539 -9.636 -3.670 1.00 0.00 C ATOM 2106 O THR A 133 3.905 -10.579 -2.971 1.00 0.00 O ATOM 2107 CB THR A 133 4.382 -9.333 -6.004 1.00 0.00 C ATOM 2108 OG1 THR A 133 4.290 -9.844 -7.322 1.00 0.00 O ATOM 2109 CG2 THR A 133 5.744 -9.709 -5.461 1.00 0.00 C ATOM 0 H THR A 133 2.112 -8.257 -5.937 1.00 0.00 H new ATOM 0 HA THR A 133 3.098 -10.910 -5.325 1.00 0.00 H new ATOM 0 HB THR A 133 4.292 -8.247 -5.993 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.938 -9.385 -7.897 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.519 -9.316 -6.119 1.00 0.00 H new ATOM 0 HG22 THR A 133 5.867 -9.288 -4.463 1.00 0.00 H new ATOM 0 HG23 THR A 133 5.828 -10.795 -5.409 1.00 0.00 H new ATOM 2117 N LEU A 134 3.380 -8.404 -3.197 1.00 0.00 N ATOM 2118 CA LEU A 134 3.640 -8.096 -1.798 1.00 0.00 C ATOM 2119 C LEU A 134 2.542 -8.685 -0.926 1.00 0.00 C ATOM 2120 O LEU A 134 2.797 -9.554 -0.092 1.00 0.00 O ATOM 2121 CB LEU A 134 3.732 -6.583 -1.589 1.00 0.00 C ATOM 2122 CG LEU A 134 4.880 -5.879 -2.326 1.00 0.00 C ATOM 2123 CD1 LEU A 134 5.793 -5.173 -1.337 1.00 0.00 C ATOM 2124 CD2 LEU A 134 5.682 -6.861 -3.175 1.00 0.00 C ATOM 0 H LEU A 134 3.075 -7.609 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 134 4.594 -8.539 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.791 -6.133 -1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 134 3.836 -6.388 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 134 4.440 -5.138 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.601 -4.679 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 134 5.221 -4.430 -0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.212 -5.902 -0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.487 -6.330 -3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.106 -7.634 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.027 -7.321 -3.915 1.00 0.00 H new ATOM 2136 N LEU A 135 1.317 -8.221 -1.135 1.00 0.00 N ATOM 2137 CA LEU A 135 0.183 -8.723 -0.377 1.00 0.00 C ATOM 2138 C LEU A 135 0.261 -10.240 -0.275 1.00 0.00 C ATOM 2139 O LEU A 135 -0.012 -10.818 0.777 1.00 0.00 O ATOM 2140 CB LEU A 135 -1.132 -8.308 -1.038 1.00 0.00 C ATOM 2141 CG LEU A 135 -1.581 -9.192 -2.203 1.00 0.00 C ATOM 2142 CD1 LEU A 135 -2.403 -10.370 -1.702 1.00 0.00 C ATOM 2143 CD2 LEU A 135 -2.376 -8.376 -3.206 1.00 0.00 C ATOM 0 H LEU A 135 1.086 -7.501 -1.820 1.00 0.00 H new ATOM 0 HA LEU A 135 0.215 -8.294 0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -1.916 -8.306 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -1.033 -7.284 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 135 -0.693 -9.585 -2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.711 -10.985 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.801 -10.969 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.286 -10.002 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.689 -9.017 -4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -3.256 -7.956 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.755 -7.568 -3.591 1.00 0.00 H new ATOM 2155 N ALA A 136 0.643 -10.881 -1.379 1.00 0.00 N ATOM 2156 CA ALA A 136 0.764 -12.330 -1.409 1.00 0.00 C ATOM 2157 C ALA A 136 1.982 -12.802 -0.618 1.00 0.00 C ATOM 2158 O ALA A 136 1.931 -13.820 0.070 1.00 0.00 O ATOM 2159 CB ALA A 136 0.864 -12.811 -2.846 1.00 0.00 C ATOM 0 H ALA A 136 0.872 -10.418 -2.259 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.126 -12.753 -0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.954 -13.897 -2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.031 -12.514 -3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.741 -12.368 -3.318 1.00 0.00 H new ATOM 2165 N VAL A 137 3.076 -12.063 -0.738 1.00 0.00 N ATOM 2166 CA VAL A 137 4.317 -12.403 -0.060 1.00 0.00 C ATOM 2167 C VAL A 137 4.178 -12.343 1.465 1.00 0.00 C ATOM 2168 O VAL A 137 4.844 -13.087 2.183 1.00 0.00 O ATOM 2169 CB VAL A 137 5.463 -11.477 -0.547 1.00 0.00 C ATOM 2170 CG1 VAL A 137 6.088 -10.674 0.585 1.00 0.00 C ATOM 2171 CG2 VAL A 137 6.518 -12.290 -1.274 1.00 0.00 C ATOM 0 H VAL A 137 3.128 -11.216 -1.304 1.00 0.00 H new ATOM 0 HA VAL A 137 4.561 -13.434 -0.315 1.00 0.00 H new ATOM 0 HB VAL A 137 5.025 -10.756 -1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.884 -10.044 0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.327 -10.048 1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.502 -11.355 1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 137 7.317 -11.630 -1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 137 6.928 -13.041 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.067 -12.784 -2.135 1.00 0.00 H new ATOM 2181 N ILE A 138 3.325 -11.449 1.953 1.00 0.00 N ATOM 2182 CA ILE A 138 3.124 -11.294 3.385 1.00 0.00 C ATOM 2183 C ILE A 138 2.007 -12.196 3.885 1.00 0.00 C ATOM 2184 O ILE A 138 2.074 -12.744 4.985 1.00 0.00 O ATOM 2185 CB ILE A 138 2.795 -9.833 3.730 1.00 0.00 C ATOM 2186 CG1 ILE A 138 1.339 -9.512 3.399 1.00 0.00 C ATOM 2187 CG2 ILE A 138 3.721 -8.904 2.968 1.00 0.00 C ATOM 2188 CD1 ILE A 138 0.384 -9.841 4.520 1.00 0.00 C ATOM 0 H ILE A 138 2.763 -10.822 1.377 1.00 0.00 H new ATOM 0 HA ILE A 138 4.052 -11.581 3.879 1.00 0.00 H new ATOM 0 HB ILE A 138 2.941 -9.688 4.800 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.254 -8.452 3.158 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.046 -10.066 2.507 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.483 -7.870 3.216 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.755 -9.115 3.243 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.591 -9.059 1.897 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.632 -9.588 4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.441 -10.906 4.746 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.652 -9.267 5.407 1.00 0.00 H new ATOM 2200 N GLY A 139 0.983 -12.342 3.062 1.00 0.00 N ATOM 2201 CA GLY A 139 -0.150 -13.177 3.418 1.00 0.00 C ATOM 2202 C GLY A 139 -0.467 -14.208 2.352 1.00 0.00 C ATOM 2203 O GLY A 139 -1.618 -14.355 1.949 1.00 0.00 O ATOM 0 H GLY A 139 0.913 -11.896 2.148 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.058 -13.685 4.360 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.024 -12.547 3.582 1.00 0.00 H new ATOM 2207 N GLU A 140 0.563 -14.926 1.907 1.00 0.00 N ATOM 2208 CA GLU A 140 0.416 -15.961 0.886 1.00 0.00 C ATOM 2209 C GLU A 140 1.780 -16.357 0.341 1.00 0.00 C ATOM 2210 O GLU A 140 1.949 -16.575 -0.857 1.00 0.00 O ATOM 2211 CB GLU A 140 -0.481 -15.485 -0.262 1.00 0.00 C ATOM 2212 CG GLU A 140 -0.652 -16.516 -1.368 1.00 0.00 C ATOM 2213 CD GLU A 140 -0.376 -15.944 -2.744 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -1.236 -15.202 -3.262 1.00 0.00 O ATOM 2215 OE2 GLU A 140 0.699 -16.242 -3.307 1.00 0.00 O ATOM 0 H GLU A 140 1.519 -14.807 2.243 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.054 -16.827 1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.462 -15.227 0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -0.060 -14.574 -0.688 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.020 -17.354 -1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.668 -16.910 -1.339 1.00 0.00 H new ATOM 2222 N THR A 141 2.743 -16.451 1.243 1.00 0.00 N ATOM 2223 CA THR A 141 4.100 -16.827 0.880 1.00 0.00 C ATOM 2224 C THR A 141 4.472 -18.143 1.545 1.00 0.00 C ATOM 2225 O THR A 141 4.837 -19.109 0.874 1.00 0.00 O ATOM 2226 CB THR A 141 5.093 -15.725 1.265 1.00 0.00 C ATOM 2227 OG1 THR A 141 6.370 -15.982 0.712 1.00 0.00 O ATOM 2228 CG2 THR A 141 5.267 -15.557 2.758 1.00 0.00 C ATOM 0 H THR A 141 2.609 -16.271 2.238 1.00 0.00 H new ATOM 0 HA THR A 141 4.147 -16.956 -0.201 1.00 0.00 H new ATOM 0 HB THR A 141 4.663 -14.807 0.864 1.00 0.00 H new ATOM 0 HG1 THR A 141 6.532 -15.370 -0.036 1.00 0.00 H new ATOM 0 HG21 THR A 141 5.984 -14.760 2.953 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.308 -15.301 3.210 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.634 -16.489 3.189 1.00 0.00 H new ATOM 2236 N ILE A 142 4.343 -18.186 2.864 1.00 0.00 N ATOM 2237 CA ILE A 142 4.633 -19.399 3.611 1.00 0.00 C ATOM 2238 C ILE A 142 4.049 -20.587 2.866 1.00 0.00 C ATOM 2239 O ILE A 142 4.612 -21.682 2.848 1.00 0.00 O ATOM 2240 CB ILE A 142 4.039 -19.327 5.042 1.00 0.00 C ATOM 2241 CG1 ILE A 142 3.576 -20.703 5.536 1.00 0.00 C ATOM 2242 CG2 ILE A 142 2.881 -18.340 5.102 1.00 0.00 C ATOM 2243 CD1 ILE A 142 2.164 -21.042 5.106 1.00 0.00 C ATOM 0 H ILE A 142 4.041 -17.397 3.436 1.00 0.00 H new ATOM 0 HA ILE A 142 5.714 -19.509 3.702 1.00 0.00 H new ATOM 0 HB ILE A 142 4.836 -18.980 5.700 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.257 -21.466 5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.635 -20.731 6.624 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.482 -18.308 6.116 1.00 0.00 H new ATOM 0 HG22 ILE A 142 3.233 -17.348 4.819 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.097 -18.656 4.414 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.895 -22.027 5.486 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.474 -20.298 5.504 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.106 -21.045 4.018 1.00 0.00 H new ATOM 2255 N ASP A 143 2.904 -20.338 2.255 1.00 0.00 N ATOM 2256 CA ASP A 143 2.190 -21.352 1.491 1.00 0.00 C ATOM 2257 C ASP A 143 2.661 -21.384 0.039 1.00 0.00 C ATOM 2258 O ASP A 143 2.600 -22.422 -0.621 1.00 0.00 O ATOM 2259 CB ASP A 143 0.686 -21.080 1.543 1.00 0.00 C ATOM 2260 CG ASP A 143 0.264 -19.981 0.588 1.00 0.00 C ATOM 2261 OD1 ASP A 143 1.105 -19.115 0.269 1.00 0.00 O ATOM 2262 OD2 ASP A 143 -0.909 -19.985 0.162 1.00 0.00 O ATOM 0 H ASP A 143 2.442 -19.429 2.273 1.00 0.00 H new ATOM 0 HA ASP A 143 2.400 -22.324 1.938 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.145 -21.995 1.301 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.405 -20.803 2.559 1.00 0.00 H new ATOM 2267 N GLU A 144 3.133 -20.241 -0.457 1.00 0.00 N ATOM 2268 CA GLU A 144 3.609 -20.138 -1.836 1.00 0.00 C ATOM 2269 C GLU A 144 4.997 -20.756 -2.008 1.00 0.00 C ATOM 2270 O GLU A 144 5.670 -20.511 -3.010 1.00 0.00 O ATOM 2271 CB GLU A 144 3.642 -18.674 -2.275 1.00 0.00 C ATOM 2272 CG GLU A 144 2.778 -18.384 -3.492 1.00 0.00 C ATOM 2273 CD GLU A 144 3.498 -18.666 -4.797 1.00 0.00 C ATOM 2274 OE1 GLU A 144 4.205 -19.693 -4.875 1.00 0.00 O ATOM 2275 OE2 GLU A 144 3.357 -17.859 -5.739 1.00 0.00 O ATOM 0 H GLU A 144 3.196 -19.373 0.075 1.00 0.00 H new ATOM 0 HA GLU A 144 2.913 -20.695 -2.463 1.00 0.00 H new ATOM 0 HB2 GLU A 144 3.311 -18.047 -1.447 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.672 -18.393 -2.495 1.00 0.00 H new ATOM 0 HG2 GLU A 144 1.872 -18.988 -3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 144 2.466 -17.340 -3.471 1.00 0.00 H new ATOM 2282 N ASP A 145 5.419 -21.563 -1.040 1.00 0.00 N ATOM 2283 CA ASP A 145 6.722 -22.217 -1.100 1.00 0.00 C ATOM 2284 C ASP A 145 7.832 -21.320 -0.559 1.00 0.00 C ATOM 2285 O ASP A 145 8.832 -21.811 -0.036 1.00 0.00 O ATOM 2286 CB ASP A 145 7.044 -22.630 -2.538 1.00 0.00 C ATOM 2287 CG ASP A 145 8.138 -23.677 -2.607 1.00 0.00 C ATOM 2288 OD1 ASP A 145 8.714 -24.004 -1.549 1.00 0.00 O ATOM 2289 OD2 ASP A 145 8.416 -24.172 -3.720 1.00 0.00 O ATOM 0 H ASP A 145 4.877 -21.780 -0.204 1.00 0.00 H new ATOM 0 HA ASP A 145 6.670 -23.105 -0.470 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.143 -23.018 -3.012 1.00 0.00 H new ATOM 0 HB3 ASP A 145 7.349 -21.751 -3.106 1.00 0.00 H new ATOM 2294 N ASP A 146 7.662 -20.006 -0.684 1.00 0.00 N ATOM 2295 CA ASP A 146 8.664 -19.069 -0.199 1.00 0.00 C ATOM 2296 C ASP A 146 9.126 -19.459 1.198 1.00 0.00 C ATOM 2297 O ASP A 146 10.278 -19.841 1.397 1.00 0.00 O ATOM 2298 CB ASP A 146 8.104 -17.646 -0.194 1.00 0.00 C ATOM 2299 CG ASP A 146 8.707 -16.786 -1.286 1.00 0.00 C ATOM 2300 OD1 ASP A 146 9.361 -17.346 -2.190 1.00 0.00 O ATOM 2301 OD2 ASP A 146 8.525 -15.551 -1.237 1.00 0.00 O ATOM 0 H ASP A 146 6.845 -19.571 -1.114 1.00 0.00 H new ATOM 0 HA ASP A 146 9.522 -19.104 -0.870 1.00 0.00 H new ATOM 0 HB2 ASP A 146 7.022 -17.683 -0.320 1.00 0.00 H new ATOM 0 HB3 ASP A 146 8.296 -17.186 0.775 1.00 0.00 H new ATOM 2306 N SER A 147 8.210 -19.372 2.159 1.00 0.00 N ATOM 2307 CA SER A 147 8.509 -19.725 3.544 1.00 0.00 C ATOM 2308 C SER A 147 9.637 -18.864 4.111 1.00 0.00 C ATOM 2309 O SER A 147 9.416 -18.039 4.996 1.00 0.00 O ATOM 2310 CB SER A 147 8.884 -21.204 3.644 1.00 0.00 C ATOM 2311 OG SER A 147 8.027 -21.890 4.541 1.00 0.00 O ATOM 0 H SER A 147 7.252 -19.059 2.003 1.00 0.00 H new ATOM 0 HA SER A 147 7.612 -19.538 4.134 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.826 -21.664 2.658 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.917 -21.298 3.980 1.00 0.00 H new ATOM 0 HG SER A 147 8.287 -22.834 4.585 1.00 0.00 H new ATOM 2317 N GLN A 148 10.848 -19.073 3.601 1.00 0.00 N ATOM 2318 CA GLN A 148 12.016 -18.329 4.059 1.00 0.00 C ATOM 2319 C GLN A 148 11.877 -16.834 3.782 1.00 0.00 C ATOM 2320 O GLN A 148 12.648 -16.261 3.013 1.00 0.00 O ATOM 2321 CB GLN A 148 13.280 -18.865 3.385 1.00 0.00 C ATOM 2322 CG GLN A 148 13.667 -20.260 3.846 1.00 0.00 C ATOM 2323 CD GLN A 148 15.112 -20.595 3.534 1.00 0.00 C ATOM 2324 OE1 GLN A 148 16.027 -19.857 3.899 1.00 0.00 O ATOM 2325 NE2 GLN A 148 15.325 -21.714 2.852 1.00 0.00 N ATOM 0 H GLN A 148 11.045 -19.754 2.868 1.00 0.00 H new ATOM 0 HA GLN A 148 12.091 -18.466 5.138 1.00 0.00 H new ATOM 0 HB2 GLN A 148 13.130 -18.876 2.305 1.00 0.00 H new ATOM 0 HB3 GLN A 148 14.106 -18.183 3.585 1.00 0.00 H new ATOM 0 HG2 GLN A 148 13.502 -20.343 4.920 1.00 0.00 H new ATOM 0 HG3 GLN A 148 13.016 -20.991 3.366 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.537 -22.297 2.569 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.277 -21.991 2.611 1.00 0.00 H new ATOM 2334 N ILE A 149 10.900 -16.208 4.427 1.00 0.00 N ATOM 2335 CA ILE A 149 10.668 -14.779 4.267 1.00 0.00 C ATOM 2336 C ILE A 149 10.731 -14.083 5.625 1.00 0.00 C ATOM 2337 O ILE A 149 10.726 -14.740 6.665 1.00 0.00 O ATOM 2338 CB ILE A 149 9.309 -14.502 3.573 1.00 0.00 C ATOM 2339 CG1 ILE A 149 9.522 -14.379 2.066 1.00 0.00 C ATOM 2340 CG2 ILE A 149 8.639 -13.241 4.111 1.00 0.00 C ATOM 2341 CD1 ILE A 149 10.268 -15.548 1.463 1.00 0.00 C ATOM 0 H ILE A 149 10.254 -16.670 5.067 1.00 0.00 H new ATOM 0 HA ILE A 149 11.453 -14.376 3.627 1.00 0.00 H new ATOM 0 HB ILE A 149 8.646 -15.340 3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 149 8.552 -14.286 1.577 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.073 -13.461 1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 149 7.690 -13.085 3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.458 -13.353 5.180 1.00 0.00 H new ATOM 0 HG23 ILE A 149 9.289 -12.383 3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 149 10.383 -15.392 0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.252 -15.629 1.925 1.00 0.00 H new ATOM 0 HD13 ILE A 149 9.708 -16.467 1.638 1.00 0.00 H new ATOM 2353 N ASN A 150 10.797 -12.755 5.614 1.00 0.00 N ATOM 2354 CA ASN A 150 10.866 -11.997 6.857 1.00 0.00 C ATOM 2355 C ASN A 150 9.973 -10.758 6.808 1.00 0.00 C ATOM 2356 O ASN A 150 9.340 -10.412 7.806 1.00 0.00 O ATOM 2357 CB ASN A 150 12.329 -11.636 7.168 1.00 0.00 C ATOM 2358 CG ASN A 150 12.552 -10.161 7.446 1.00 0.00 C ATOM 2359 OD1 ASN A 150 12.676 -9.378 6.386 1.00 0.00 O flip ATOM 2360 ND2 ASN A 150 12.608 -9.736 8.597 1.00 0.00 N flip ATOM 0 H ASN A 150 10.804 -12.187 4.767 1.00 0.00 H new ATOM 0 HA ASN A 150 10.487 -12.620 7.667 1.00 0.00 H new ATOM 0 HB2 ASN A 150 12.660 -12.213 8.032 1.00 0.00 H new ATOM 0 HB3 ASN A 150 12.954 -11.936 6.327 1.00 0.00 H new ATOM 0 HD21 ASN A 150 12.507 -10.378 9.383 1.00 0.00 H new ATOM 0 HD22 ASN A 150 12.756 -8.741 8.767 1.00 0.00 H new ATOM 2367 N GLY A 151 9.916 -10.085 5.660 1.00 0.00 N ATOM 2368 CA GLY A 151 9.083 -8.903 5.571 1.00 0.00 C ATOM 2369 C GLY A 151 9.196 -8.174 4.249 1.00 0.00 C ATOM 2370 O GLY A 151 10.037 -8.501 3.414 1.00 0.00 O ATOM 0 H GLY A 151 10.421 -10.332 4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 151 8.043 -9.190 5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 151 9.351 -8.219 6.376 1.00 0.00 H new ATOM 2374 N VAL A 152 8.337 -7.177 4.069 1.00 0.00 N ATOM 2375 CA VAL A 152 8.325 -6.378 2.855 1.00 0.00 C ATOM 2376 C VAL A 152 8.344 -4.892 3.184 1.00 0.00 C ATOM 2377 O VAL A 152 7.906 -4.482 4.258 1.00 0.00 O ATOM 2378 CB VAL A 152 7.085 -6.680 2.008 1.00 0.00 C ATOM 2379 CG1 VAL A 152 7.252 -8.003 1.288 1.00 0.00 C ATOM 2380 CG2 VAL A 152 5.835 -6.689 2.876 1.00 0.00 C ATOM 0 H VAL A 152 7.635 -6.903 4.757 1.00 0.00 H new ATOM 0 HA VAL A 152 9.220 -6.638 2.290 1.00 0.00 H new ATOM 0 HB VAL A 152 6.972 -5.894 1.261 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.364 -8.206 0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.125 -7.955 0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.387 -8.800 2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.964 -6.905 2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.932 -7.454 3.646 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.712 -5.714 3.347 1.00 0.00 H new ATOM 2390 N VAL A 153 8.859 -4.087 2.261 1.00 0.00 N ATOM 2391 CA VAL A 153 8.935 -2.656 2.472 1.00 0.00 C ATOM 2392 C VAL A 153 8.709 -1.882 1.180 1.00 0.00 C ATOM 2393 O VAL A 153 8.853 -2.419 0.083 1.00 0.00 O ATOM 2394 CB VAL A 153 10.301 -2.265 3.055 1.00 0.00 C ATOM 2395 CG1 VAL A 153 10.459 -0.756 3.083 1.00 0.00 C ATOM 2396 CG2 VAL A 153 10.467 -2.858 4.443 1.00 0.00 C ATOM 0 H VAL A 153 9.227 -4.405 1.364 1.00 0.00 H new ATOM 0 HA VAL A 153 8.145 -2.398 3.177 1.00 0.00 H new ATOM 0 HB VAL A 153 11.084 -2.670 2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.433 -0.500 3.499 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.383 -0.363 2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.674 -0.319 3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 153 11.439 -2.574 4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.679 -2.482 5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 153 10.402 -3.944 4.385 1.00 0.00 H new ATOM 2406 N LEU A 154 8.357 -0.613 1.328 1.00 0.00 N ATOM 2407 CA LEU A 154 8.112 0.266 0.201 1.00 0.00 C ATOM 2408 C LEU A 154 8.675 1.651 0.499 1.00 0.00 C ATOM 2409 O LEU A 154 8.665 2.093 1.648 1.00 0.00 O ATOM 2410 CB LEU A 154 6.617 0.359 -0.076 1.00 0.00 C ATOM 2411 CG LEU A 154 6.203 1.527 -0.963 1.00 0.00 C ATOM 2412 CD1 LEU A 154 4.903 1.210 -1.671 1.00 0.00 C ATOM 2413 CD2 LEU A 154 6.066 2.799 -0.142 1.00 0.00 C ATOM 0 H LEU A 154 8.234 -0.166 2.236 1.00 0.00 H new ATOM 0 HA LEU A 154 8.607 -0.140 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.290 -0.569 -0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.090 0.438 0.875 1.00 0.00 H new ATOM 0 HG LEU A 154 6.978 1.686 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.617 2.052 -2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.032 0.321 -2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.122 1.028 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.770 3.622 -0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.309 2.655 0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.021 3.034 0.328 1.00 0.00 H new ATOM 2425 N SER A 155 9.171 2.334 -0.525 1.00 0.00 N ATOM 2426 CA SER A 155 9.735 3.659 -0.338 1.00 0.00 C ATOM 2427 C SER A 155 9.798 4.420 -1.650 1.00 0.00 C ATOM 2428 O SER A 155 10.600 4.102 -2.529 1.00 0.00 O ATOM 2429 CB SER A 155 11.131 3.561 0.269 1.00 0.00 C ATOM 2430 OG SER A 155 11.268 2.388 1.053 1.00 0.00 O ATOM 0 H SER A 155 9.193 1.993 -1.486 1.00 0.00 H new ATOM 0 HA SER A 155 9.083 4.204 0.345 1.00 0.00 H new ATOM 0 HB2 SER A 155 11.877 3.559 -0.526 1.00 0.00 H new ATOM 0 HB3 SER A 155 11.325 4.439 0.886 1.00 0.00 H new ATOM 0 HG SER A 155 12.172 2.350 1.429 1.00 0.00 H new ATOM 2436 N ILE A 156 8.958 5.435 -1.772 1.00 0.00 N ATOM 2437 CA ILE A 156 8.927 6.252 -2.966 1.00 0.00 C ATOM 2438 C ILE A 156 9.816 7.473 -2.793 1.00 0.00 C ATOM 2439 O ILE A 156 9.977 7.977 -1.683 1.00 0.00 O ATOM 2440 CB ILE A 156 7.504 6.720 -3.298 1.00 0.00 C ATOM 2441 CG1 ILE A 156 6.566 5.524 -3.485 1.00 0.00 C ATOM 2442 CG2 ILE A 156 7.534 7.579 -4.545 1.00 0.00 C ATOM 2443 CD1 ILE A 156 5.382 5.820 -4.379 1.00 0.00 C ATOM 0 H ILE A 156 8.288 5.710 -1.054 1.00 0.00 H new ATOM 0 HA ILE A 156 9.292 5.634 -3.787 1.00 0.00 H new ATOM 0 HB ILE A 156 7.122 7.312 -2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 156 7.130 4.692 -3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.203 5.201 -2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.523 7.912 -4.782 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.171 8.447 -4.374 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.929 6.997 -5.378 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.761 4.929 -4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.795 6.631 -3.948 1.00 0.00 H new ATOM 0 HD13 ILE A 156 5.737 6.114 -5.367 1.00 0.00 H new ATOM 2455 N ARG A 157 10.390 7.942 -3.893 1.00 0.00 N ATOM 2456 CA ARG A 157 11.267 9.110 -3.860 1.00 0.00 C ATOM 2457 C ARG A 157 12.070 9.240 -5.152 1.00 0.00 C ATOM 2458 O ARG A 157 13.223 9.672 -5.133 1.00 0.00 O ATOM 2459 CB ARG A 157 12.225 9.021 -2.670 1.00 0.00 C ATOM 2460 CG ARG A 157 12.902 7.666 -2.536 1.00 0.00 C ATOM 2461 CD ARG A 157 13.884 7.648 -1.376 1.00 0.00 C ATOM 2462 NE ARG A 157 13.208 7.536 -0.087 1.00 0.00 N ATOM 2463 CZ ARG A 157 13.782 7.833 1.074 1.00 0.00 C ATOM 2464 NH1 ARG A 157 15.036 8.262 1.105 1.00 0.00 N ATOM 2465 NH2 ARG A 157 13.103 7.704 2.205 1.00 0.00 N ATOM 0 H ARG A 157 10.266 7.534 -4.819 1.00 0.00 H new ATOM 0 HA ARG A 157 10.636 9.993 -3.756 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.989 9.792 -2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 157 11.675 9.235 -1.754 1.00 0.00 H new ATOM 0 HG2 ARG A 157 12.147 6.894 -2.388 1.00 0.00 H new ATOM 0 HG3 ARG A 157 13.426 7.426 -3.461 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.573 6.812 -1.498 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.482 8.559 -1.393 1.00 0.00 H new ATOM 0 HE ARG A 157 12.241 7.212 -0.077 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.562 8.364 0.237 1.00 0.00 H new ATOM 0 HH12 ARG A 157 15.475 8.490 1.997 1.00 0.00 H new ATOM 0 HH21 ARG A 157 12.137 7.376 2.186 1.00 0.00 H new ATOM 0 HH22 ARG A 157 13.546 7.933 3.095 1.00 0.00 H new ATOM 2479 N LYS A 158 11.463 8.860 -6.271 1.00 0.00 N ATOM 2480 CA LYS A 158 12.130 8.933 -7.562 1.00 0.00 C ATOM 2481 C LYS A 158 11.131 9.233 -8.674 1.00 0.00 C ATOM 2482 O LYS A 158 10.090 9.846 -8.438 1.00 0.00 O ATOM 2483 CB LYS A 158 12.846 7.616 -7.845 1.00 0.00 C ATOM 2484 CG LYS A 158 14.185 7.785 -8.543 1.00 0.00 C ATOM 2485 CD LYS A 158 15.296 8.092 -7.553 1.00 0.00 C ATOM 2486 CE LYS A 158 15.616 9.578 -7.516 1.00 0.00 C ATOM 2487 NZ LYS A 158 17.056 9.831 -7.230 1.00 0.00 N ATOM 0 H LYS A 158 10.510 8.498 -6.308 1.00 0.00 H new ATOM 0 HA LYS A 158 12.858 9.743 -7.531 1.00 0.00 H new ATOM 0 HB2 LYS A 158 13.001 7.088 -6.904 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.202 6.988 -8.461 1.00 0.00 H new ATOM 0 HG2 LYS A 158 14.427 6.875 -9.092 1.00 0.00 H new ATOM 0 HG3 LYS A 158 14.116 8.590 -9.275 1.00 0.00 H new ATOM 0 HD2 LYS A 158 15.001 7.758 -6.558 1.00 0.00 H new ATOM 0 HD3 LYS A 158 16.191 7.533 -7.825 1.00 0.00 H new ATOM 0 HE2 LYS A 158 15.351 10.030 -8.472 1.00 0.00 H new ATOM 0 HE3 LYS A 158 15.004 10.062 -6.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 17.232 10.856 -7.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 17.303 9.422 -6.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 17.639 9.392 -7.970 1.00 0.00 H new ATOM 2501 N GLY A 159 11.450 8.788 -9.884 1.00 0.00 N ATOM 2502 CA GLY A 159 10.566 9.011 -11.012 1.00 0.00 C ATOM 2503 C GLY A 159 9.475 7.962 -11.096 1.00 0.00 C ATOM 2504 O GLY A 159 8.789 7.847 -12.112 1.00 0.00 O ATOM 0 H GLY A 159 12.305 8.277 -10.104 1.00 0.00 H new ATOM 0 HA2 GLY A 159 10.113 9.999 -10.928 1.00 0.00 H new ATOM 0 HA3 GLY A 159 11.147 9.004 -11.934 1.00 0.00 H new ATOM 2508 N GLY A 160 9.317 7.196 -10.021 1.00 0.00 N ATOM 2509 CA GLY A 160 8.306 6.159 -9.985 1.00 0.00 C ATOM 2510 C GLY A 160 8.072 5.634 -8.583 1.00 0.00 C ATOM 2511 O GLY A 160 7.015 5.862 -7.996 1.00 0.00 O ATOM 0 H GLY A 160 9.875 7.277 -9.171 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.371 6.552 -10.384 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.609 5.336 -10.633 1.00 0.00 H new ATOM 2515 N ASN A 161 9.061 4.925 -8.044 1.00 0.00 N ATOM 2516 CA ASN A 161 8.955 4.366 -6.701 1.00 0.00 C ATOM 2517 C ASN A 161 10.038 3.318 -6.460 1.00 0.00 C ATOM 2518 O ASN A 161 10.796 2.978 -7.367 1.00 0.00 O ATOM 2519 CB ASN A 161 7.574 3.741 -6.503 1.00 0.00 C ATOM 2520 CG ASN A 161 7.160 2.879 -7.680 1.00 0.00 C ATOM 2521 OD1 ASN A 161 7.594 1.735 -7.811 1.00 0.00 O ATOM 2522 ND2 ASN A 161 6.316 3.428 -8.549 1.00 0.00 N ATOM 0 H ASN A 161 9.943 4.725 -8.516 1.00 0.00 H new ATOM 0 HA ASN A 161 9.092 5.174 -5.982 1.00 0.00 H new ATOM 0 HB2 ASN A 161 7.578 3.137 -5.596 1.00 0.00 H new ATOM 0 HB3 ASN A 161 6.837 4.531 -6.357 1.00 0.00 H new ATOM 0 HD21 ASN A 161 6.004 2.897 -9.362 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.981 4.380 -8.402 1.00 0.00 H new ATOM 2529 N LYS A 162 10.105 2.808 -5.232 1.00 0.00 N ATOM 2530 CA LYS A 162 11.096 1.799 -4.881 1.00 0.00 C ATOM 2531 C LYS A 162 10.584 0.894 -3.765 1.00 0.00 C ATOM 2532 O LYS A 162 10.377 1.342 -2.638 1.00 0.00 O ATOM 2533 CB LYS A 162 12.404 2.465 -4.450 1.00 0.00 C ATOM 2534 CG LYS A 162 12.675 3.788 -5.148 1.00 0.00 C ATOM 2535 CD LYS A 162 14.115 4.231 -4.955 1.00 0.00 C ATOM 2536 CE LYS A 162 14.418 4.521 -3.494 1.00 0.00 C ATOM 2537 NZ LYS A 162 14.847 3.297 -2.763 1.00 0.00 N ATOM 0 H LYS A 162 9.486 3.077 -4.467 1.00 0.00 H new ATOM 0 HA LYS A 162 11.280 1.188 -5.765 1.00 0.00 H new ATOM 0 HB2 LYS A 162 12.379 2.631 -3.373 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.231 1.783 -4.649 1.00 0.00 H new ATOM 0 HG2 LYS A 162 12.462 3.690 -6.213 1.00 0.00 H new ATOM 0 HG3 LYS A 162 12.002 4.552 -4.758 1.00 0.00 H new ATOM 0 HD2 LYS A 162 14.788 3.455 -5.320 1.00 0.00 H new ATOM 0 HD3 LYS A 162 14.305 5.124 -5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.201 5.276 -3.429 1.00 0.00 H new ATOM 0 HE3 LYS A 162 13.532 4.938 -3.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 14.168 3.091 -2.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 14.883 2.493 -3.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 15.790 3.450 -2.353 1.00 0.00 H new ATOM 2551 N PHE A 163 10.384 -0.384 -4.083 1.00 0.00 N ATOM 2552 CA PHE A 163 9.900 -1.345 -3.097 1.00 0.00 C ATOM 2553 C PHE A 163 11.041 -2.228 -2.602 1.00 0.00 C ATOM 2554 O PHE A 163 11.908 -2.629 -3.379 1.00 0.00 O ATOM 2555 CB PHE A 163 8.786 -2.211 -3.690 1.00 0.00 C ATOM 2556 CG PHE A 163 7.941 -1.492 -4.702 1.00 0.00 C ATOM 2557 CD1 PHE A 163 7.426 -0.237 -4.426 1.00 0.00 C ATOM 2558 CD2 PHE A 163 7.664 -2.073 -5.929 1.00 0.00 C ATOM 2559 CE1 PHE A 163 6.648 0.427 -5.355 1.00 0.00 C ATOM 2560 CE2 PHE A 163 6.886 -1.413 -6.862 1.00 0.00 C ATOM 2561 CZ PHE A 163 6.377 -0.162 -6.574 1.00 0.00 C ATOM 0 H PHE A 163 10.549 -0.775 -5.011 1.00 0.00 H new ATOM 0 HA PHE A 163 9.497 -0.788 -2.251 1.00 0.00 H new ATOM 0 HB2 PHE A 163 9.230 -3.090 -4.158 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.146 -2.569 -2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.635 0.228 -3.474 1.00 0.00 H new ATOM 0 HD2 PHE A 163 8.060 -3.051 -6.159 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.252 1.406 -5.128 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.676 -1.875 -7.815 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.768 0.355 -7.301 1.00 0.00 H new ATOM 2571 N ALA A 164 11.044 -2.519 -1.306 1.00 0.00 N ATOM 2572 CA ALA A 164 12.086 -3.343 -0.716 1.00 0.00 C ATOM 2573 C ALA A 164 11.520 -4.633 -0.129 1.00 0.00 C ATOM 2574 O ALA A 164 10.928 -4.627 0.950 1.00 0.00 O ATOM 2575 CB ALA A 164 12.821 -2.555 0.354 1.00 0.00 C ATOM 0 H ALA A 164 10.336 -2.196 -0.647 1.00 0.00 H new ATOM 0 HA ALA A 164 12.784 -3.621 -1.506 1.00 0.00 H new ATOM 0 HB1 ALA A 164 13.601 -3.177 0.793 1.00 0.00 H new ATOM 0 HB2 ALA A 164 13.272 -1.669 -0.092 1.00 0.00 H new ATOM 0 HB3 ALA A 164 12.118 -2.253 1.130 1.00 0.00 H new ATOM 2581 N LEU A 165 11.720 -5.738 -0.839 1.00 0.00 N ATOM 2582 CA LEU A 165 11.247 -7.038 -0.383 1.00 0.00 C ATOM 2583 C LEU A 165 12.301 -7.681 0.511 1.00 0.00 C ATOM 2584 O LEU A 165 13.459 -7.811 0.113 1.00 0.00 O ATOM 2585 CB LEU A 165 10.938 -7.938 -1.587 1.00 0.00 C ATOM 2586 CG LEU A 165 11.405 -9.390 -1.464 1.00 0.00 C ATOM 2587 CD1 LEU A 165 10.651 -10.103 -0.354 1.00 0.00 C ATOM 2588 CD2 LEU A 165 11.228 -10.121 -2.788 1.00 0.00 C ATOM 0 H LEU A 165 12.208 -5.758 -1.735 1.00 0.00 H new ATOM 0 HA LEU A 165 10.330 -6.908 0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.861 -7.934 -1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 165 11.399 -7.501 -2.473 1.00 0.00 H new ATOM 0 HG LEU A 165 12.465 -9.390 -1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.998 -11.134 -0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.830 -9.594 0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.584 -10.094 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.565 -11.152 -2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 165 10.176 -10.111 -3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 165 11.816 -9.624 -3.559 1.00 0.00 H new ATOM 2600 N TRP A 166 11.913 -8.064 1.723 1.00 0.00 N ATOM 2601 CA TRP A 166 12.855 -8.665 2.646 1.00 0.00 C ATOM 2602 C TRP A 166 12.616 -10.151 2.795 1.00 0.00 C ATOM 2603 O TRP A 166 11.492 -10.600 3.017 1.00 0.00 O ATOM 2604 CB TRP A 166 12.792 -7.927 3.972 1.00 0.00 C ATOM 2605 CG TRP A 166 13.204 -6.516 3.776 1.00 0.00 C ATOM 2606 CD1 TRP A 166 13.865 -6.052 2.689 1.00 0.00 C ATOM 2607 CD2 TRP A 166 12.992 -5.391 4.638 1.00 0.00 C ATOM 2608 NE1 TRP A 166 14.088 -4.718 2.804 1.00 0.00 N ATOM 2609 CE2 TRP A 166 13.564 -4.278 3.992 1.00 0.00 C ATOM 2610 CE3 TRP A 166 12.382 -5.209 5.883 1.00 0.00 C ATOM 2611 CZ2 TRP A 166 13.543 -3.003 4.546 1.00 0.00 C ATOM 2612 CZ3 TRP A 166 12.364 -3.938 6.435 1.00 0.00 C ATOM 2613 CH2 TRP A 166 12.941 -2.849 5.765 1.00 0.00 C ATOM 0 H TRP A 166 10.963 -7.968 2.082 1.00 0.00 H new ATOM 0 HA TRP A 166 13.865 -8.568 2.248 1.00 0.00 H new ATOM 0 HB2 TRP A 166 11.780 -7.968 4.375 1.00 0.00 H new ATOM 0 HB3 TRP A 166 13.445 -8.409 4.700 1.00 0.00 H new ATOM 0 HD1 TRP A 166 14.171 -6.658 1.849 1.00 0.00 H new ATOM 0 HE1 TRP A 166 14.568 -4.137 2.117 1.00 0.00 H new ATOM 0 HE3 TRP A 166 11.934 -6.042 6.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 13.987 -2.163 4.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 11.898 -3.783 7.397 1.00 0.00 H new ATOM 0 HH2 TRP A 166 12.909 -1.870 6.220 1.00 0.00 H new ATOM 2624 N THR A 167 13.689 -10.913 2.625 1.00 0.00 N ATOM 2625 CA THR A 167 13.600 -12.364 2.692 1.00 0.00 C ATOM 2626 C THR A 167 14.455 -12.960 3.804 1.00 0.00 C ATOM 2627 O THR A 167 15.671 -12.786 3.826 1.00 0.00 O ATOM 2628 CB THR A 167 14.021 -12.961 1.353 1.00 0.00 C ATOM 2629 OG1 THR A 167 15.169 -12.300 0.849 1.00 0.00 O ATOM 2630 CG2 THR A 167 12.942 -12.876 0.297 1.00 0.00 C ATOM 0 H THR A 167 14.625 -10.552 2.441 1.00 0.00 H new ATOM 0 HA THR A 167 12.563 -12.612 2.916 1.00 0.00 H new ATOM 0 HB THR A 167 14.228 -14.012 1.555 1.00 0.00 H new ATOM 0 HG1 THR A 167 15.823 -12.184 1.570 1.00 0.00 H new ATOM 0 HG21 THR A 167 13.305 -13.318 -0.631 1.00 0.00 H new ATOM 0 HG22 THR A 167 12.058 -13.417 0.635 1.00 0.00 H new ATOM 0 HG23 THR A 167 12.683 -11.831 0.124 1.00 0.00 H new ATOM 2638 N LYS A 168 13.806 -13.694 4.708 1.00 0.00 N ATOM 2639 CA LYS A 168 14.493 -14.352 5.813 1.00 0.00 C ATOM 2640 C LYS A 168 15.887 -14.814 5.380 1.00 0.00 C ATOM 2641 O LYS A 168 16.819 -14.839 6.181 1.00 0.00 O ATOM 2642 CB LYS A 168 13.649 -15.536 6.313 1.00 0.00 C ATOM 2643 CG LYS A 168 14.428 -16.826 6.524 1.00 0.00 C ATOM 2644 CD LYS A 168 13.604 -17.860 7.273 1.00 0.00 C ATOM 2645 CE LYS A 168 14.308 -18.326 8.536 1.00 0.00 C ATOM 2646 NZ LYS A 168 13.521 -19.360 9.262 1.00 0.00 N ATOM 0 H LYS A 168 12.798 -13.847 4.694 1.00 0.00 H new ATOM 0 HA LYS A 168 14.618 -13.643 6.631 1.00 0.00 H new ATOM 0 HB2 LYS A 168 13.175 -15.255 7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 168 12.849 -15.723 5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 168 14.731 -17.231 5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 168 15.341 -16.614 7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.634 -17.435 7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 168 13.415 -18.715 6.624 1.00 0.00 H new ATOM 0 HE2 LYS A 168 15.287 -18.730 8.278 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.478 -17.473 9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 14.036 -19.651 10.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 12.597 -18.967 9.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 13.380 -20.185 8.645 1.00 0.00 H new ATOM 2660 N CYS A 169 16.012 -15.175 4.102 1.00 0.00 N ATOM 2661 CA CYS A 169 17.278 -15.639 3.537 1.00 0.00 C ATOM 2662 C CYS A 169 17.036 -16.349 2.207 1.00 0.00 C ATOM 2663 O CYS A 169 17.192 -15.758 1.139 1.00 0.00 O ATOM 2664 CB CYS A 169 17.999 -16.581 4.507 1.00 0.00 C ATOM 2665 SG CYS A 169 19.677 -16.034 4.964 1.00 0.00 S ATOM 0 H CYS A 169 15.242 -15.154 3.433 1.00 0.00 H new ATOM 0 HA CYS A 169 17.911 -14.768 3.367 1.00 0.00 H new ATOM 0 HB2 CYS A 169 17.401 -16.680 5.413 1.00 0.00 H new ATOM 0 HB3 CYS A 169 18.061 -17.572 4.056 1.00 0.00 H new ATOM 2670 N GLU A 170 16.641 -17.618 2.282 1.00 0.00 N ATOM 2671 CA GLU A 170 16.361 -18.410 1.087 1.00 0.00 C ATOM 2672 C GLU A 170 17.641 -18.790 0.345 1.00 0.00 C ATOM 2673 O GLU A 170 17.591 -19.468 -0.680 1.00 0.00 O ATOM 2674 CB GLU A 170 15.431 -17.640 0.148 1.00 0.00 C ATOM 2675 CG GLU A 170 14.215 -17.049 0.841 1.00 0.00 C ATOM 2676 CD GLU A 170 12.909 -17.508 0.222 1.00 0.00 C ATOM 2677 OE1 GLU A 170 12.856 -17.647 -1.018 1.00 0.00 O ATOM 2678 OE2 GLU A 170 11.940 -17.731 0.978 1.00 0.00 O ATOM 0 H GLU A 170 16.507 -18.120 3.160 1.00 0.00 H new ATOM 0 HA GLU A 170 15.874 -19.330 1.412 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.993 -16.836 -0.327 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.097 -18.308 -0.646 1.00 0.00 H new ATOM 0 HG2 GLU A 170 14.231 -17.328 1.895 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.270 -15.961 0.798 1.00 0.00 H new ATOM 2685 N ASP A 171 18.785 -18.351 0.858 1.00 0.00 N ATOM 2686 CA ASP A 171 20.064 -18.652 0.226 1.00 0.00 C ATOM 2687 C ASP A 171 20.362 -17.669 -0.896 1.00 0.00 C ATOM 2688 O ASP A 171 21.411 -17.745 -1.536 1.00 0.00 O ATOM 2689 CB ASP A 171 20.064 -20.081 -0.319 1.00 0.00 C ATOM 2690 CG ASP A 171 19.411 -21.063 0.635 1.00 0.00 C ATOM 2691 OD1 ASP A 171 20.048 -21.422 1.647 1.00 0.00 O ATOM 2692 OD2 ASP A 171 18.260 -21.471 0.369 1.00 0.00 O ATOM 0 H ASP A 171 18.853 -17.788 1.706 1.00 0.00 H new ATOM 0 HA ASP A 171 20.844 -18.558 0.982 1.00 0.00 H new ATOM 0 HB2 ASP A 171 19.539 -20.103 -1.274 1.00 0.00 H new ATOM 0 HB3 ASP A 171 21.090 -20.394 -0.512 1.00 0.00 H new ATOM 2697 N LYS A 172 19.432 -16.751 -1.133 1.00 0.00 N ATOM 2698 CA LYS A 172 19.580 -15.746 -2.175 1.00 0.00 C ATOM 2699 C LYS A 172 19.342 -16.329 -3.562 1.00 0.00 C ATOM 2700 O LYS A 172 18.963 -15.606 -4.482 1.00 0.00 O ATOM 2701 CB LYS A 172 20.961 -15.103 -2.089 1.00 0.00 C ATOM 2702 CG LYS A 172 20.941 -13.681 -1.559 1.00 0.00 C ATOM 2703 CD LYS A 172 22.185 -12.914 -1.976 1.00 0.00 C ATOM 2704 CE LYS A 172 23.444 -13.539 -1.398 1.00 0.00 C ATOM 2705 NZ LYS A 172 23.755 -13.005 -0.043 1.00 0.00 N ATOM 0 H LYS A 172 18.559 -16.684 -0.610 1.00 0.00 H new ATOM 0 HA LYS A 172 18.821 -14.981 -2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 172 21.596 -15.712 -1.446 1.00 0.00 H new ATOM 0 HB3 LYS A 172 21.415 -15.106 -3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 172 20.054 -13.166 -1.928 1.00 0.00 H new ATOM 0 HG3 LYS A 172 20.870 -13.698 -0.471 1.00 0.00 H new ATOM 0 HD2 LYS A 172 22.254 -12.894 -3.064 1.00 0.00 H new ATOM 0 HD3 LYS A 172 22.105 -11.879 -1.642 1.00 0.00 H new ATOM 0 HE2 LYS A 172 23.320 -14.621 -1.343 1.00 0.00 H new ATOM 0 HE3 LYS A 172 24.284 -13.348 -2.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 24.620 -13.455 0.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 23.898 -11.976 -0.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 22.964 -13.210 0.601 1.00 0.00 H new ATOM 2719 N GLU A 173 19.544 -17.632 -3.718 1.00 0.00 N ATOM 2720 CA GLU A 173 19.320 -18.261 -5.003 1.00 0.00 C ATOM 2721 C GLU A 173 17.868 -18.081 -5.410 1.00 0.00 C ATOM 2722 O GLU A 173 17.566 -17.623 -6.513 1.00 0.00 O ATOM 2723 CB GLU A 173 19.679 -19.747 -4.950 1.00 0.00 C ATOM 2724 CG GLU A 173 20.992 -20.081 -5.639 1.00 0.00 C ATOM 2725 CD GLU A 173 21.872 -20.992 -4.806 1.00 0.00 C ATOM 2726 OE1 GLU A 173 21.537 -21.225 -3.626 1.00 0.00 O ATOM 2727 OE2 GLU A 173 22.896 -21.474 -5.334 1.00 0.00 O ATOM 0 H GLU A 173 19.858 -18.261 -2.979 1.00 0.00 H new ATOM 0 HA GLU A 173 19.963 -17.786 -5.745 1.00 0.00 H new ATOM 0 HB2 GLU A 173 19.735 -20.062 -3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 173 18.878 -20.322 -5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 173 20.784 -20.559 -6.597 1.00 0.00 H new ATOM 0 HG3 GLU A 173 21.531 -19.158 -5.853 1.00 0.00 H new ATOM 2734 N PRO A 174 16.947 -18.423 -4.502 1.00 0.00 N ATOM 2735 CA PRO A 174 15.516 -18.287 -4.743 1.00 0.00 C ATOM 2736 C PRO A 174 15.116 -16.828 -4.894 1.00 0.00 C ATOM 2737 O PRO A 174 14.075 -16.522 -5.478 1.00 0.00 O ATOM 2738 CB PRO A 174 14.864 -18.897 -3.494 1.00 0.00 C ATOM 2739 CG PRO A 174 15.951 -19.660 -2.815 1.00 0.00 C ATOM 2740 CD PRO A 174 17.230 -18.955 -3.164 1.00 0.00 C ATOM 0 HA PRO A 174 15.208 -18.779 -5.665 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.461 -18.122 -2.842 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.034 -19.550 -3.763 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.798 -19.680 -1.736 1.00 0.00 H new ATOM 0 HG3 PRO A 174 15.971 -20.696 -3.154 1.00 0.00 H new ATOM 0 HD2 PRO A 174 17.463 -18.162 -2.453 1.00 0.00 H new ATOM 0 HD3 PRO A 174 18.080 -19.637 -3.170 1.00 0.00 H new ATOM 2748 N LEU A 175 15.948 -15.921 -4.379 1.00 0.00 N ATOM 2749 CA LEU A 175 15.652 -14.503 -4.490 1.00 0.00 C ATOM 2750 C LEU A 175 15.896 -14.032 -5.912 1.00 0.00 C ATOM 2751 O LEU A 175 14.978 -13.568 -6.584 1.00 0.00 O ATOM 2752 CB LEU A 175 16.494 -13.702 -3.512 1.00 0.00 C ATOM 2753 CG LEU A 175 16.449 -14.211 -2.077 1.00 0.00 C ATOM 2754 CD1 LEU A 175 17.380 -13.394 -1.211 1.00 0.00 C ATOM 2755 CD2 LEU A 175 15.028 -14.159 -1.537 1.00 0.00 C ATOM 0 H LEU A 175 16.815 -16.143 -3.890 1.00 0.00 H new ATOM 0 HA LEU A 175 14.602 -14.345 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.529 -13.707 -3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.158 -12.665 -3.527 1.00 0.00 H new ATOM 0 HG LEU A 175 16.779 -15.250 -2.061 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.342 -13.764 -0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 175 18.398 -13.479 -1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 175 17.072 -12.349 -1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.015 -14.526 -0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.668 -13.130 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.381 -14.783 -2.154 1.00 0.00 H new ATOM 2767 N LEU A 176 17.125 -14.189 -6.389 1.00 0.00 N ATOM 2768 CA LEU A 176 17.440 -13.807 -7.750 1.00 0.00 C ATOM 2769 C LEU A 176 16.351 -14.337 -8.664 1.00 0.00 C ATOM 2770 O LEU A 176 16.064 -13.766 -9.718 1.00 0.00 O ATOM 2771 CB LEU A 176 18.803 -14.371 -8.159 1.00 0.00 C ATOM 2772 CG LEU A 176 19.995 -13.936 -7.294 1.00 0.00 C ATOM 2773 CD1 LEU A 176 19.569 -12.993 -6.175 1.00 0.00 C ATOM 2774 CD2 LEU A 176 20.700 -15.155 -6.719 1.00 0.00 C ATOM 0 H LEU A 176 17.907 -14.573 -5.858 1.00 0.00 H new ATOM 0 HA LEU A 176 17.490 -12.721 -7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 176 18.744 -15.459 -8.142 1.00 0.00 H new ATOM 0 HB3 LEU A 176 19.001 -14.079 -9.190 1.00 0.00 H new ATOM 0 HG LEU A 176 20.687 -13.391 -7.936 1.00 0.00 H new ATOM 0 HD11 LEU A 176 20.441 -12.709 -5.587 1.00 0.00 H new ATOM 0 HD12 LEU A 176 19.115 -12.100 -6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 176 18.846 -13.495 -5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 176 21.543 -14.833 -6.108 1.00 0.00 H new ATOM 0 HD22 LEU A 176 20.002 -15.723 -6.104 1.00 0.00 H new ATOM 0 HD23 LEU A 176 21.061 -15.784 -7.533 1.00 0.00 H new ATOM 2786 N ARG A 177 15.731 -15.431 -8.229 1.00 0.00 N ATOM 2787 CA ARG A 177 14.650 -16.049 -8.986 1.00 0.00 C ATOM 2788 C ARG A 177 13.350 -15.283 -8.772 1.00 0.00 C ATOM 2789 O ARG A 177 12.675 -14.905 -9.730 1.00 0.00 O ATOM 2790 CB ARG A 177 14.476 -17.511 -8.571 1.00 0.00 C ATOM 2791 CG ARG A 177 15.403 -18.465 -9.306 1.00 0.00 C ATOM 2792 CD ARG A 177 14.797 -19.854 -9.420 1.00 0.00 C ATOM 2793 NE ARG A 177 15.240 -20.733 -8.340 1.00 0.00 N ATOM 2794 CZ ARG A 177 15.008 -22.041 -8.314 1.00 0.00 C ATOM 2795 NH1 ARG A 177 14.342 -22.619 -9.306 1.00 0.00 N ATOM 2796 NH2 ARG A 177 15.442 -22.773 -7.297 1.00 0.00 N ATOM 0 H ARG A 177 15.960 -15.906 -7.356 1.00 0.00 H new ATOM 0 HA ARG A 177 14.906 -16.016 -10.045 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.652 -17.599 -7.499 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.443 -17.811 -8.750 1.00 0.00 H new ATOM 0 HG2 ARG A 177 15.612 -18.075 -10.302 1.00 0.00 H new ATOM 0 HG3 ARG A 177 16.356 -18.525 -8.781 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.710 -19.778 -9.403 1.00 0.00 H new ATOM 0 HD3 ARG A 177 15.071 -20.292 -10.380 1.00 0.00 H new ATOM 0 HE ARG A 177 15.756 -20.320 -7.563 1.00 0.00 H new ATOM 0 HH11 ARG A 177 14.007 -22.059 -10.090 1.00 0.00 H new ATOM 0 HH12 ARG A 177 14.165 -23.623 -9.284 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.955 -22.332 -6.533 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.263 -23.777 -7.278 1.00 0.00 H new ATOM 2810 N ILE A 178 13.014 -15.041 -7.509 1.00 0.00 N ATOM 2811 CA ILE A 178 11.808 -14.304 -7.173 1.00 0.00 C ATOM 2812 C ILE A 178 11.922 -12.859 -7.655 1.00 0.00 C ATOM 2813 O ILE A 178 11.109 -12.394 -8.453 1.00 0.00 O ATOM 2814 CB ILE A 178 11.529 -14.368 -5.646 1.00 0.00 C ATOM 2815 CG1 ILE A 178 10.152 -14.986 -5.390 1.00 0.00 C ATOM 2816 CG2 ILE A 178 11.639 -13.002 -4.977 1.00 0.00 C ATOM 2817 CD1 ILE A 178 10.153 -16.037 -4.302 1.00 0.00 C ATOM 0 H ILE A 178 13.562 -15.346 -6.704 1.00 0.00 H new ATOM 0 HA ILE A 178 10.962 -14.767 -7.681 1.00 0.00 H new ATOM 0 HB ILE A 178 12.297 -15.000 -5.199 1.00 0.00 H new ATOM 0 HG12 ILE A 178 9.453 -14.195 -5.119 1.00 0.00 H new ATOM 0 HG13 ILE A 178 9.786 -15.432 -6.315 1.00 0.00 H new ATOM 0 HG21 ILE A 178 11.435 -13.102 -3.911 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.645 -12.607 -5.119 1.00 0.00 H new ATOM 0 HG23 ILE A 178 10.915 -12.319 -5.423 1.00 0.00 H new ATOM 0 HD11 ILE A 178 9.144 -16.431 -4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 178 10.827 -16.848 -4.580 1.00 0.00 H new ATOM 0 HD13 ILE A 178 10.489 -15.591 -3.366 1.00 0.00 H new ATOM 2829 N GLY A 179 12.945 -12.161 -7.174 1.00 0.00 N ATOM 2830 CA GLY A 179 13.154 -10.786 -7.577 1.00 0.00 C ATOM 2831 C GLY A 179 13.021 -10.608 -9.076 1.00 0.00 C ATOM 2832 O GLY A 179 12.445 -9.627 -9.543 1.00 0.00 O ATOM 0 H GLY A 179 13.632 -12.524 -6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 179 12.432 -10.146 -7.070 1.00 0.00 H new ATOM 0 HA3 GLY A 179 14.145 -10.462 -7.260 1.00 0.00 H new ATOM 2836 N GLY A 180 13.550 -11.567 -9.835 1.00 0.00 N ATOM 2837 CA GLY A 180 13.466 -11.491 -11.282 1.00 0.00 C ATOM 2838 C GLY A 180 12.032 -11.412 -11.767 1.00 0.00 C ATOM 2839 O GLY A 180 11.626 -10.418 -12.374 1.00 0.00 O ATOM 0 H GLY A 180 14.032 -12.390 -9.474 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.015 -10.616 -11.631 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.948 -12.365 -11.719 1.00 0.00 H new ATOM 2843 N LYS A 181 11.260 -12.461 -11.496 1.00 0.00 N ATOM 2844 CA LYS A 181 9.862 -12.501 -11.905 1.00 0.00 C ATOM 2845 C LYS A 181 9.100 -11.314 -11.326 1.00 0.00 C ATOM 2846 O LYS A 181 8.235 -10.736 -11.984 1.00 0.00 O ATOM 2847 CB LYS A 181 9.211 -13.811 -11.457 1.00 0.00 C ATOM 2848 CG LYS A 181 9.601 -15.008 -12.309 1.00 0.00 C ATOM 2849 CD LYS A 181 8.397 -15.879 -12.630 1.00 0.00 C ATOM 2850 CE LYS A 181 8.812 -17.304 -12.958 1.00 0.00 C ATOM 2851 NZ LYS A 181 10.165 -17.361 -13.578 1.00 0.00 N ATOM 0 H LYS A 181 11.579 -13.291 -10.997 1.00 0.00 H new ATOM 0 HA LYS A 181 9.823 -12.444 -12.993 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.487 -14.008 -10.421 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.127 -13.696 -11.482 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.059 -14.663 -13.236 1.00 0.00 H new ATOM 0 HG3 LYS A 181 10.351 -15.601 -11.785 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.714 -15.884 -11.781 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.854 -15.454 -13.474 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.805 -17.903 -12.047 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.083 -17.747 -13.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.282 -18.268 -14.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 10.269 -16.581 -14.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.890 -17.274 -12.838 1.00 0.00 H new ATOM 2865 N PHE A 182 9.433 -10.952 -10.092 1.00 0.00 N ATOM 2866 CA PHE A 182 8.787 -9.829 -9.423 1.00 0.00 C ATOM 2867 C PHE A 182 9.198 -8.511 -10.070 1.00 0.00 C ATOM 2868 O PHE A 182 8.488 -7.510 -9.970 1.00 0.00 O ATOM 2869 CB PHE A 182 9.148 -9.816 -7.938 1.00 0.00 C ATOM 2870 CG PHE A 182 8.533 -8.675 -7.179 1.00 0.00 C ATOM 2871 CD1 PHE A 182 7.408 -8.029 -7.666 1.00 0.00 C ATOM 2872 CD2 PHE A 182 9.080 -8.249 -5.979 1.00 0.00 C ATOM 2873 CE1 PHE A 182 6.839 -6.978 -6.971 1.00 0.00 C ATOM 2874 CE2 PHE A 182 8.516 -7.199 -5.280 1.00 0.00 C ATOM 2875 CZ PHE A 182 7.394 -6.563 -5.776 1.00 0.00 C ATOM 0 H PHE A 182 10.147 -11.420 -9.534 1.00 0.00 H new ATOM 0 HA PHE A 182 7.708 -9.946 -9.524 1.00 0.00 H new ATOM 0 HB2 PHE A 182 8.829 -10.755 -7.487 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.232 -9.766 -7.837 1.00 0.00 H new ATOM 0 HD1 PHE A 182 6.970 -8.350 -8.600 1.00 0.00 H new ATOM 0 HD2 PHE A 182 9.956 -8.743 -5.586 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.962 -6.482 -7.362 1.00 0.00 H new ATOM 0 HE2 PHE A 182 8.952 -6.876 -4.346 1.00 0.00 H new ATOM 0 HZ PHE A 182 6.952 -5.743 -5.230 1.00 0.00 H new ATOM 2885 N LYS A 183 10.347 -8.520 -10.738 1.00 0.00 N ATOM 2886 CA LYS A 183 10.850 -7.328 -11.407 1.00 0.00 C ATOM 2887 C LYS A 183 9.944 -6.953 -12.577 1.00 0.00 C ATOM 2888 O LYS A 183 9.568 -5.792 -12.739 1.00 0.00 O ATOM 2889 CB LYS A 183 12.299 -7.557 -11.871 1.00 0.00 C ATOM 2890 CG LYS A 183 12.515 -7.442 -13.375 1.00 0.00 C ATOM 2891 CD LYS A 183 13.976 -7.638 -13.744 1.00 0.00 C ATOM 2892 CE LYS A 183 14.209 -8.990 -14.400 1.00 0.00 C ATOM 2893 NZ LYS A 183 14.796 -8.854 -15.761 1.00 0.00 N ATOM 0 H LYS A 183 10.947 -9.340 -10.830 1.00 0.00 H new ATOM 0 HA LYS A 183 10.847 -6.495 -10.704 1.00 0.00 H new ATOM 0 HB2 LYS A 183 12.944 -6.836 -11.369 1.00 0.00 H new ATOM 0 HB3 LYS A 183 12.617 -8.548 -11.547 1.00 0.00 H new ATOM 0 HG2 LYS A 183 11.906 -8.185 -13.889 1.00 0.00 H new ATOM 0 HG3 LYS A 183 12.180 -6.463 -13.718 1.00 0.00 H new ATOM 0 HD2 LYS A 183 14.291 -6.845 -14.422 1.00 0.00 H new ATOM 0 HD3 LYS A 183 14.593 -7.556 -12.849 1.00 0.00 H new ATOM 0 HE2 LYS A 183 14.875 -9.586 -13.776 1.00 0.00 H new ATOM 0 HE3 LYS A 183 13.264 -9.530 -14.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 14.939 -9.798 -16.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 14.150 -8.307 -16.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 15.710 -8.362 -15.697 1.00 0.00 H new ATOM 2907 N GLN A 184 9.593 -7.947 -13.383 1.00 0.00 N ATOM 2908 CA GLN A 184 8.724 -7.730 -14.533 1.00 0.00 C ATOM 2909 C GLN A 184 7.332 -7.311 -14.090 1.00 0.00 C ATOM 2910 O GLN A 184 6.706 -6.451 -14.706 1.00 0.00 O ATOM 2911 CB GLN A 184 8.639 -8.995 -15.377 1.00 0.00 C ATOM 2912 CG GLN A 184 9.098 -8.794 -16.809 1.00 0.00 C ATOM 2913 CD GLN A 184 10.301 -9.643 -17.154 1.00 0.00 C ATOM 2914 OE1 GLN A 184 11.460 -9.235 -16.655 1.00 0.00 O flip ATOM 2915 NE2 GLN A 184 10.192 -10.648 -17.857 1.00 0.00 N flip ATOM 0 H GLN A 184 9.897 -8.913 -13.261 1.00 0.00 H new ATOM 0 HA GLN A 184 9.152 -6.927 -15.133 1.00 0.00 H new ATOM 0 HB2 GLN A 184 9.246 -9.773 -14.914 1.00 0.00 H new ATOM 0 HB3 GLN A 184 7.609 -9.353 -15.380 1.00 0.00 H new ATOM 0 HG2 GLN A 184 8.280 -9.036 -17.487 1.00 0.00 H new ATOM 0 HG3 GLN A 184 9.342 -7.743 -16.965 1.00 0.00 H new ATOM 0 HE21 GLN A 184 9.278 -10.921 -18.218 1.00 0.00 H new ATOM 0 HE22 GLN A 184 11.016 -11.207 -18.079 1.00 0.00 H new ATOM 2924 N VAL A 185 6.856 -7.919 -13.012 1.00 0.00 N ATOM 2925 CA VAL A 185 5.544 -7.596 -12.481 1.00 0.00 C ATOM 2926 C VAL A 185 5.399 -6.092 -12.336 1.00 0.00 C ATOM 2927 O VAL A 185 4.314 -5.536 -12.506 1.00 0.00 O ATOM 2928 CB VAL A 185 5.332 -8.234 -11.106 1.00 0.00 C ATOM 2929 CG1 VAL A 185 3.942 -7.920 -10.579 1.00 0.00 C ATOM 2930 CG2 VAL A 185 5.568 -9.734 -11.167 1.00 0.00 C ATOM 0 H VAL A 185 7.359 -8.637 -12.491 1.00 0.00 H new ATOM 0 HA VAL A 185 4.802 -7.986 -13.177 1.00 0.00 H new ATOM 0 HB VAL A 185 6.059 -7.809 -10.414 1.00 0.00 H new ATOM 0 HG11 VAL A 185 3.811 -8.382 -9.601 1.00 0.00 H new ATOM 0 HG12 VAL A 185 3.822 -6.840 -10.489 1.00 0.00 H new ATOM 0 HG13 VAL A 185 3.194 -8.312 -11.269 1.00 0.00 H new ATOM 0 HG21 VAL A 185 5.412 -10.167 -10.179 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.871 -10.183 -11.875 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.590 -9.929 -11.491 1.00 0.00 H new ATOM 2940 N LEU A 186 6.514 -5.441 -12.029 1.00 0.00 N ATOM 2941 CA LEU A 186 6.533 -3.995 -11.869 1.00 0.00 C ATOM 2942 C LEU A 186 6.307 -3.317 -13.213 1.00 0.00 C ATOM 2943 O LEU A 186 6.124 -2.102 -13.289 1.00 0.00 O ATOM 2944 CB LEU A 186 7.863 -3.540 -11.266 1.00 0.00 C ATOM 2945 CG LEU A 186 8.433 -4.458 -10.183 1.00 0.00 C ATOM 2946 CD1 LEU A 186 9.824 -4.001 -9.779 1.00 0.00 C ATOM 2947 CD2 LEU A 186 7.510 -4.494 -8.975 1.00 0.00 C ATOM 0 H LEU A 186 7.417 -5.893 -11.886 1.00 0.00 H new ATOM 0 HA LEU A 186 5.730 -3.710 -11.190 1.00 0.00 H new ATOM 0 HB2 LEU A 186 8.596 -3.451 -12.068 1.00 0.00 H new ATOM 0 HB3 LEU A 186 7.731 -2.544 -10.843 1.00 0.00 H new ATOM 0 HG LEU A 186 8.506 -5.467 -10.588 1.00 0.00 H new ATOM 0 HD11 LEU A 186 10.215 -4.665 -9.008 1.00 0.00 H new ATOM 0 HD12 LEU A 186 10.482 -4.026 -10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 186 9.774 -2.984 -9.391 1.00 0.00 H new ATOM 0 HD21 LEU A 186 7.931 -5.152 -8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.405 -3.489 -8.567 1.00 0.00 H new ATOM 0 HD23 LEU A 186 6.531 -4.867 -9.276 1.00 0.00 H new ATOM 2959 N LYS A 187 6.323 -4.118 -14.273 1.00 0.00 N ATOM 2960 CA LYS A 187 6.118 -3.606 -15.624 1.00 0.00 C ATOM 2961 C LYS A 187 7.315 -2.781 -16.082 1.00 0.00 C ATOM 2962 O LYS A 187 7.159 -1.765 -16.760 1.00 0.00 O ATOM 2963 CB LYS A 187 4.846 -2.760 -15.686 1.00 0.00 C ATOM 2964 CG LYS A 187 4.195 -2.740 -17.060 1.00 0.00 C ATOM 2965 CD LYS A 187 2.857 -3.462 -17.054 1.00 0.00 C ATOM 2966 CE LYS A 187 2.740 -4.428 -18.223 1.00 0.00 C ATOM 2967 NZ LYS A 187 3.869 -5.398 -18.258 1.00 0.00 N ATOM 0 H LYS A 187 6.476 -5.125 -14.223 1.00 0.00 H new ATOM 0 HA LYS A 187 6.010 -4.459 -16.294 1.00 0.00 H new ATOM 0 HB2 LYS A 187 4.129 -3.142 -14.959 1.00 0.00 H new ATOM 0 HB3 LYS A 187 5.084 -1.738 -15.391 1.00 0.00 H new ATOM 0 HG2 LYS A 187 4.051 -1.708 -17.380 1.00 0.00 H new ATOM 0 HG3 LYS A 187 4.860 -3.209 -17.785 1.00 0.00 H new ATOM 0 HD2 LYS A 187 2.741 -4.007 -16.117 1.00 0.00 H new ATOM 0 HD3 LYS A 187 2.048 -2.733 -17.101 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.797 -4.971 -18.152 1.00 0.00 H new ATOM 0 HE3 LYS A 187 2.715 -3.866 -19.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 3.533 -6.308 -18.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 4.625 -5.029 -18.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 4.238 -5.536 -17.296 1.00 0.00 H new ATOM 2981 N LEU A 188 8.507 -3.226 -15.707 1.00 0.00 N ATOM 2982 CA LEU A 188 9.732 -2.532 -16.079 1.00 0.00 C ATOM 2983 C LEU A 188 9.815 -2.344 -17.591 1.00 0.00 C ATOM 2984 O LEU A 188 8.805 -2.415 -18.291 1.00 0.00 O ATOM 2985 CB LEU A 188 10.949 -3.313 -15.584 1.00 0.00 C ATOM 2986 CG LEU A 188 11.364 -4.490 -16.467 1.00 0.00 C ATOM 2987 CD1 LEU A 188 12.797 -4.319 -16.944 1.00 0.00 C ATOM 2988 CD2 LEU A 188 11.203 -5.801 -15.713 1.00 0.00 C ATOM 0 H LEU A 188 8.651 -4.065 -15.145 1.00 0.00 H new ATOM 0 HA LEU A 188 9.721 -1.548 -15.610 1.00 0.00 H new ATOM 0 HB2 LEU A 188 11.792 -2.627 -15.499 1.00 0.00 H new ATOM 0 HB3 LEU A 188 10.739 -3.686 -14.582 1.00 0.00 H new ATOM 0 HG LEU A 188 10.713 -4.513 -17.341 1.00 0.00 H new ATOM 0 HD11 LEU A 188 13.075 -5.166 -17.571 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.881 -3.398 -17.520 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.464 -4.271 -16.083 1.00 0.00 H new ATOM 0 HD21 LEU A 188 11.502 -6.629 -16.355 1.00 0.00 H new ATOM 0 HD22 LEU A 188 11.830 -5.788 -14.822 1.00 0.00 H new ATOM 0 HD23 LEU A 188 10.160 -5.927 -15.421 1.00 0.00 H new ATOM 3000 N THR A 189 11.027 -2.108 -18.083 1.00 0.00 N ATOM 3001 CA THR A 189 11.256 -1.910 -19.511 1.00 0.00 C ATOM 3002 C THR A 189 12.709 -1.533 -19.776 1.00 0.00 C ATOM 3003 O THR A 189 13.040 -0.355 -19.915 1.00 0.00 O ATOM 3004 CB THR A 189 10.332 -0.819 -20.053 1.00 0.00 C ATOM 3005 OG1 THR A 189 10.418 -0.745 -21.466 1.00 0.00 O ATOM 3006 CG2 THR A 189 10.644 0.555 -19.502 1.00 0.00 C ATOM 0 H THR A 189 11.870 -2.049 -17.511 1.00 0.00 H new ATOM 0 HA THR A 189 11.038 -2.848 -20.022 1.00 0.00 H new ATOM 0 HB THR A 189 9.330 -1.103 -19.733 1.00 0.00 H new ATOM 0 HG1 THR A 189 9.819 -0.042 -21.794 1.00 0.00 H new ATOM 0 HG21 THR A 189 9.952 1.283 -19.926 1.00 0.00 H new ATOM 0 HG22 THR A 189 10.539 0.544 -18.417 1.00 0.00 H new ATOM 0 HG23 THR A 189 11.666 0.829 -19.765 1.00 0.00 H new ATOM 3014 N ASP A 190 13.574 -2.539 -19.844 1.00 0.00 N ATOM 3015 CA ASP A 190 14.993 -2.312 -20.088 1.00 0.00 C ATOM 3016 C ASP A 190 15.726 -2.005 -18.786 1.00 0.00 C ATOM 3017 O ASP A 190 16.953 -1.902 -18.760 1.00 0.00 O ATOM 3018 CB ASP A 190 15.184 -1.162 -21.080 1.00 0.00 C ATOM 3019 CG ASP A 190 16.225 -1.476 -22.137 1.00 0.00 C ATOM 3020 OD1 ASP A 190 17.430 -1.332 -21.844 1.00 0.00 O ATOM 3021 OD2 ASP A 190 15.834 -1.865 -23.257 1.00 0.00 O ATOM 0 H ASP A 190 13.317 -3.520 -19.733 1.00 0.00 H new ATOM 0 HA ASP A 190 15.414 -3.223 -20.514 1.00 0.00 H new ATOM 0 HB2 ASP A 190 14.233 -0.943 -21.565 1.00 0.00 H new ATOM 0 HB3 ASP A 190 15.480 -0.264 -20.538 1.00 0.00 H new ATOM 3026 N ASP A 191 14.966 -1.857 -17.705 1.00 0.00 N ATOM 3027 CA ASP A 191 15.540 -1.562 -16.401 1.00 0.00 C ATOM 3028 C ASP A 191 14.653 -2.100 -15.282 1.00 0.00 C ATOM 3029 O ASP A 191 13.776 -1.397 -14.778 1.00 0.00 O ATOM 3030 CB ASP A 191 15.733 -0.053 -16.235 1.00 0.00 C ATOM 3031 CG ASP A 191 16.747 0.287 -15.162 1.00 0.00 C ATOM 3032 OD1 ASP A 191 17.627 -0.555 -14.886 1.00 0.00 O ATOM 3033 OD2 ASP A 191 16.661 1.397 -14.595 1.00 0.00 O ATOM 0 H ASP A 191 13.949 -1.937 -17.709 1.00 0.00 H new ATOM 0 HA ASP A 191 16.511 -2.054 -16.339 1.00 0.00 H new ATOM 0 HB2 ASP A 191 16.055 0.375 -17.184 1.00 0.00 H new ATOM 0 HB3 ASP A 191 14.777 0.407 -15.986 1.00 0.00 H new ATOM 3038 N GLY A 192 14.885 -3.351 -14.899 1.00 0.00 N ATOM 3039 CA GLY A 192 14.100 -3.964 -13.844 1.00 0.00 C ATOM 3040 C GLY A 192 14.369 -3.346 -12.486 1.00 0.00 C ATOM 3041 O GLY A 192 13.700 -3.670 -11.505 1.00 0.00 O ATOM 0 H GLY A 192 15.604 -3.952 -15.301 1.00 0.00 H new ATOM 0 HA2 GLY A 192 13.040 -3.866 -14.081 1.00 0.00 H new ATOM 0 HA3 GLY A 192 14.321 -5.031 -13.804 1.00 0.00 H new ATOM 3045 N HIS A 193 15.349 -2.450 -12.429 1.00 0.00 N ATOM 3046 CA HIS A 193 15.704 -1.777 -11.186 1.00 0.00 C ATOM 3047 C HIS A 193 15.813 -2.769 -10.035 1.00 0.00 C ATOM 3048 O HIS A 193 15.676 -2.407 -8.868 1.00 0.00 O ATOM 3049 CB HIS A 193 14.664 -0.720 -10.847 1.00 0.00 C ATOM 3050 CG HIS A 193 13.549 -0.626 -11.842 1.00 0.00 C ATOM 3051 ND1 HIS A 193 12.507 -1.526 -11.891 1.00 0.00 N ATOM 3052 CD2 HIS A 193 13.323 0.264 -12.838 1.00 0.00 C ATOM 3053 CE1 HIS A 193 11.689 -1.196 -12.872 1.00 0.00 C ATOM 3054 NE2 HIS A 193 12.161 -0.114 -13.464 1.00 0.00 N ATOM 0 H HIS A 193 15.913 -2.173 -13.233 1.00 0.00 H new ATOM 0 HA HIS A 193 16.675 -1.303 -11.328 1.00 0.00 H new ATOM 0 HB2 HIS A 193 14.244 -0.939 -9.865 1.00 0.00 H new ATOM 0 HB3 HIS A 193 15.156 0.250 -10.774 1.00 0.00 H new ATOM 0 HD1 HIS A 193 12.387 -2.323 -11.266 1.00 0.00 H new ATOM 0 HD2 HIS A 193 13.941 1.112 -13.092 1.00 0.00 H new ATOM 0 HE1 HIS A 193 10.786 -1.722 -13.145 1.00 0.00 H new ATOM 3063 N LEU A 194 16.067 -4.017 -10.381 1.00 0.00 N ATOM 3064 CA LEU A 194 16.204 -5.080 -9.392 1.00 0.00 C ATOM 3065 C LEU A 194 17.498 -4.913 -8.617 1.00 0.00 C ATOM 3066 O LEU A 194 18.563 -5.329 -9.070 1.00 0.00 O ATOM 3067 CB LEU A 194 16.173 -6.450 -10.072 1.00 0.00 C ATOM 3068 CG LEU A 194 15.595 -7.581 -9.220 1.00 0.00 C ATOM 3069 CD1 LEU A 194 14.321 -7.128 -8.525 1.00 0.00 C ATOM 3070 CD2 LEU A 194 15.332 -8.810 -10.077 1.00 0.00 C ATOM 0 H LEU A 194 16.184 -4.325 -11.346 1.00 0.00 H new ATOM 0 HA LEU A 194 15.366 -5.016 -8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.589 -6.371 -10.989 1.00 0.00 H new ATOM 0 HB3 LEU A 194 17.189 -6.717 -10.363 1.00 0.00 H new ATOM 0 HG LEU A 194 16.325 -7.846 -8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.924 -7.946 -7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.541 -6.277 -7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 194 13.583 -6.836 -9.272 1.00 0.00 H new ATOM 0 HD21 LEU A 194 14.921 -9.606 -9.456 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.620 -8.559 -10.864 1.00 0.00 H new ATOM 0 HD23 LEU A 194 16.266 -9.147 -10.527 1.00 0.00 H new ATOM 3082 N GLU A 195 17.404 -4.286 -7.452 1.00 0.00 N ATOM 3083 CA GLU A 195 18.574 -4.041 -6.623 1.00 0.00 C ATOM 3084 C GLU A 195 18.713 -5.076 -5.513 1.00 0.00 C ATOM 3085 O GLU A 195 18.037 -4.997 -4.487 1.00 0.00 O ATOM 3086 CB GLU A 195 18.505 -2.638 -6.022 1.00 0.00 C ATOM 3087 CG GLU A 195 18.132 -1.564 -7.030 1.00 0.00 C ATOM 3088 CD GLU A 195 17.582 -0.313 -6.375 1.00 0.00 C ATOM 3089 OE1 GLU A 195 18.228 0.198 -5.436 1.00 0.00 O ATOM 3090 OE2 GLU A 195 16.505 0.156 -6.799 1.00 0.00 O ATOM 0 H GLU A 195 16.529 -3.938 -7.061 1.00 0.00 H new ATOM 0 HA GLU A 195 19.453 -4.123 -7.263 1.00 0.00 H new ATOM 0 HB2 GLU A 195 17.776 -2.634 -5.212 1.00 0.00 H new ATOM 0 HB3 GLU A 195 19.471 -2.392 -5.582 1.00 0.00 H new ATOM 0 HG2 GLU A 195 19.011 -1.304 -7.620 1.00 0.00 H new ATOM 0 HG3 GLU A 195 17.390 -1.963 -7.722 1.00 0.00 H new ATOM 3097 N PHE A 196 19.617 -6.028 -5.715 1.00 0.00 N ATOM 3098 CA PHE A 196 19.873 -7.061 -4.722 1.00 0.00 C ATOM 3099 C PHE A 196 20.903 -6.556 -3.721 1.00 0.00 C ATOM 3100 O PHE A 196 22.096 -6.495 -4.023 1.00 0.00 O ATOM 3101 CB PHE A 196 20.372 -8.345 -5.388 1.00 0.00 C ATOM 3102 CG PHE A 196 19.805 -8.577 -6.760 1.00 0.00 C ATOM 3103 CD1 PHE A 196 20.335 -7.926 -7.862 1.00 0.00 C ATOM 3104 CD2 PHE A 196 18.746 -9.449 -6.947 1.00 0.00 C ATOM 3105 CE1 PHE A 196 19.818 -8.140 -9.125 1.00 0.00 C ATOM 3106 CE2 PHE A 196 18.224 -9.667 -8.207 1.00 0.00 C ATOM 3107 CZ PHE A 196 18.761 -9.011 -9.298 1.00 0.00 C ATOM 0 H PHE A 196 20.185 -6.105 -6.559 1.00 0.00 H new ATOM 0 HA PHE A 196 18.942 -7.289 -4.204 1.00 0.00 H new ATOM 0 HB2 PHE A 196 21.459 -8.309 -5.456 1.00 0.00 H new ATOM 0 HB3 PHE A 196 20.120 -9.194 -4.753 1.00 0.00 H new ATOM 0 HD1 PHE A 196 21.162 -7.243 -7.732 1.00 0.00 H new ATOM 0 HD2 PHE A 196 18.323 -9.965 -6.098 1.00 0.00 H new ATOM 0 HE1 PHE A 196 20.240 -7.626 -9.976 1.00 0.00 H new ATOM 0 HE2 PHE A 196 17.397 -10.349 -8.339 1.00 0.00 H new ATOM 0 HZ PHE A 196 18.355 -9.179 -10.284 1.00 0.00 H new ATOM 3117 N PHE A 197 20.432 -6.171 -2.540 1.00 0.00 N ATOM 3118 CA PHE A 197 21.306 -5.643 -1.502 1.00 0.00 C ATOM 3119 C PHE A 197 21.341 -6.559 -0.281 1.00 0.00 C ATOM 3120 O PHE A 197 20.314 -6.814 0.347 1.00 0.00 O ATOM 3121 CB PHE A 197 20.836 -4.248 -1.083 1.00 0.00 C ATOM 3122 CG PHE A 197 20.906 -3.229 -2.187 1.00 0.00 C ATOM 3123 CD1 PHE A 197 21.585 -3.506 -3.363 1.00 0.00 C ATOM 3124 CD2 PHE A 197 20.296 -1.993 -2.045 1.00 0.00 C ATOM 3125 CE1 PHE A 197 21.654 -2.570 -4.378 1.00 0.00 C ATOM 3126 CE2 PHE A 197 20.362 -1.052 -3.056 1.00 0.00 C ATOM 3127 CZ PHE A 197 21.041 -1.341 -4.223 1.00 0.00 C ATOM 0 H PHE A 197 19.447 -6.215 -2.278 1.00 0.00 H new ATOM 0 HA PHE A 197 22.314 -5.585 -1.913 1.00 0.00 H new ATOM 0 HB2 PHE A 197 19.808 -4.313 -0.725 1.00 0.00 H new ATOM 0 HB3 PHE A 197 21.444 -3.906 -0.246 1.00 0.00 H new ATOM 0 HD1 PHE A 197 22.066 -4.465 -3.488 1.00 0.00 H new ATOM 0 HD2 PHE A 197 19.763 -1.762 -1.135 1.00 0.00 H new ATOM 0 HE1 PHE A 197 22.186 -2.799 -5.290 1.00 0.00 H new ATOM 0 HE2 PHE A 197 19.883 -0.092 -2.933 1.00 0.00 H new ATOM 0 HZ PHE A 197 21.093 -0.607 -5.014 1.00 0.00 H new ATOM 3137 N PRO A 198 22.535 -7.055 0.075 1.00 0.00 N ATOM 3138 CA PRO A 198 22.717 -7.934 1.228 1.00 0.00 C ATOM 3139 C PRO A 198 22.852 -7.148 2.527 1.00 0.00 C ATOM 3140 O PRO A 198 23.735 -6.299 2.658 1.00 0.00 O ATOM 3141 CB PRO A 198 24.021 -8.653 0.897 1.00 0.00 C ATOM 3142 CG PRO A 198 24.808 -7.659 0.108 1.00 0.00 C ATOM 3143 CD PRO A 198 23.809 -6.791 -0.618 1.00 0.00 C ATOM 0 HA PRO A 198 21.870 -8.602 1.387 1.00 0.00 H new ATOM 0 HB2 PRO A 198 24.551 -8.950 1.802 1.00 0.00 H new ATOM 0 HB3 PRO A 198 23.838 -9.561 0.322 1.00 0.00 H new ATOM 0 HG2 PRO A 198 25.439 -7.058 0.763 1.00 0.00 H new ATOM 0 HG3 PRO A 198 25.469 -8.162 -0.598 1.00 0.00 H new ATOM 0 HD2 PRO A 198 24.082 -5.737 -0.563 1.00 0.00 H new ATOM 0 HD3 PRO A 198 23.749 -7.050 -1.675 1.00 0.00 H new ATOM 3151 N HIS A 199 21.974 -7.428 3.485 1.00 0.00 N ATOM 3152 CA HIS A 199 22.005 -6.734 4.769 1.00 0.00 C ATOM 3153 C HIS A 199 23.441 -6.473 5.206 1.00 0.00 C ATOM 3154 O HIS A 199 23.759 -5.399 5.716 1.00 0.00 O ATOM 3155 CB HIS A 199 21.276 -7.548 5.839 1.00 0.00 C ATOM 3156 CG HIS A 199 22.091 -8.676 6.393 1.00 0.00 C ATOM 3157 ND1 HIS A 199 22.608 -9.773 5.793 1.00 0.00 N flip ATOM 3158 CD2 HIS A 199 22.459 -8.757 7.719 1.00 0.00 C flip ATOM 3159 CE1 HIS A 199 23.274 -10.490 6.758 1.00 0.00 C flip ATOM 3160 NE2 HIS A 199 23.169 -9.856 7.911 1.00 0.00 N flip ATOM 0 H HIS A 199 21.236 -8.127 3.398 1.00 0.00 H new ATOM 0 HA HIS A 199 21.497 -5.778 4.647 1.00 0.00 H new ATOM 0 HB2 HIS A 199 20.987 -6.885 6.654 1.00 0.00 H new ATOM 0 HB3 HIS A 199 20.356 -7.950 5.414 1.00 0.00 H new ATOM 0 HD2 HIS A 199 22.207 -8.035 8.482 1.00 0.00 H new ATOM 0 HE1 HIS A 199 23.798 -11.421 6.599 1.00 0.00 H new ATOM 0 HE2 HIS A 199 23.568 -10.162 8.799 1.00 0.00 H new ATOM 3169 N CYS A 200 24.304 -7.460 4.999 1.00 0.00 N ATOM 3170 CA CYS A 200 25.707 -7.337 5.368 1.00 0.00 C ATOM 3171 C CYS A 200 26.268 -5.995 4.906 1.00 0.00 C ATOM 3172 O CYS A 200 27.187 -5.450 5.517 1.00 0.00 O ATOM 3173 CB CYS A 200 26.515 -8.481 4.757 1.00 0.00 C ATOM 3174 SG CYS A 200 28.180 -8.679 5.471 1.00 0.00 S ATOM 0 H CYS A 200 24.056 -8.355 4.577 1.00 0.00 H new ATOM 0 HA CYS A 200 25.783 -7.389 6.454 1.00 0.00 H new ATOM 0 HB2 CYS A 200 25.963 -9.412 4.887 1.00 0.00 H new ATOM 0 HB3 CYS A 200 26.609 -8.313 3.684 1.00 0.00 H new ATOM 3179 N SER A 201 25.702 -5.468 3.826 1.00 0.00 N ATOM 3180 CA SER A 201 26.133 -4.190 3.279 1.00 0.00 C ATOM 3181 C SER A 201 25.025 -3.150 3.413 1.00 0.00 C ATOM 3182 O SER A 201 25.256 -1.953 3.238 1.00 0.00 O ATOM 3183 CB SER A 201 26.531 -4.344 1.811 1.00 0.00 C ATOM 3184 OG SER A 201 26.958 -5.667 1.534 1.00 0.00 O ATOM 0 H SER A 201 24.940 -5.910 3.311 1.00 0.00 H new ATOM 0 HA SER A 201 27.001 -3.852 3.845 1.00 0.00 H new ATOM 0 HB2 SER A 201 25.684 -4.091 1.173 1.00 0.00 H new ATOM 0 HB3 SER A 201 27.331 -3.643 1.572 1.00 0.00 H new ATOM 0 HG SER A 201 27.205 -5.740 0.589 1.00 0.00 H new ATOM 3190 N ALA A 202 23.822 -3.618 3.729 1.00 0.00 N ATOM 3191 CA ALA A 202 22.675 -2.738 3.893 1.00 0.00 C ATOM 3192 C ALA A 202 22.573 -1.746 2.743 1.00 0.00 C ATOM 3193 O ALA A 202 22.634 -0.533 2.946 1.00 0.00 O ATOM 3194 CB ALA A 202 22.765 -2.009 5.222 1.00 0.00 C ATOM 0 H ALA A 202 23.618 -4.606 3.877 1.00 0.00 H new ATOM 0 HA ALA A 202 21.772 -3.348 3.885 1.00 0.00 H new ATOM 0 HB1 ALA A 202 21.902 -1.353 5.336 1.00 0.00 H new ATOM 0 HB2 ALA A 202 22.779 -2.735 6.035 1.00 0.00 H new ATOM 0 HB3 ALA A 202 23.679 -1.415 5.250 1.00 0.00 H new ATOM 3200 N ASN A 203 22.415 -2.271 1.532 1.00 0.00 N ATOM 3201 CA ASN A 203 22.301 -1.435 0.346 1.00 0.00 C ATOM 3202 C ASN A 203 23.634 -0.779 0.012 1.00 0.00 C ATOM 3203 O ASN A 203 23.682 0.362 -0.447 1.00 0.00 O ATOM 3204 CB ASN A 203 21.226 -0.369 0.553 1.00 0.00 C ATOM 3205 CG ASN A 203 20.184 -0.795 1.569 1.00 0.00 C ATOM 3206 OD1 ASN A 203 19.878 -2.088 1.597 1.00 0.00 O flip ATOM 3207 ND2 ASN A 203 19.661 0.028 2.321 1.00 0.00 N flip ATOM 0 H ASN A 203 22.363 -3.273 1.348 1.00 0.00 H new ATOM 0 HA ASN A 203 22.014 -2.070 -0.492 1.00 0.00 H new ATOM 0 HB2 ASN A 203 21.695 0.558 0.883 1.00 0.00 H new ATOM 0 HB3 ASN A 203 20.738 -0.158 -0.399 1.00 0.00 H new ATOM 0 HD21 ASN A 203 19.926 1.011 2.265 1.00 0.00 H new ATOM 0 HD22 ASN A 203 18.962 -0.274 3.000 1.00 0.00 H new ATOM 3214 N GLY A 204 24.717 -1.513 0.242 1.00 0.00 N ATOM 3215 CA GLY A 204 26.040 -0.996 -0.043 1.00 0.00 C ATOM 3216 C GLY A 204 26.401 0.201 0.815 1.00 0.00 C ATOM 3217 O GLY A 204 27.096 1.109 0.357 1.00 0.00 O ATOM 0 H GLY A 204 24.701 -2.459 0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 204 26.775 -1.785 0.115 1.00 0.00 H new ATOM 0 HA3 GLY A 204 26.096 -0.714 -1.094 1.00 0.00 H new ATOM 3221 N ARG A 205 25.936 0.204 2.061 1.00 0.00 N ATOM 3222 CA ARG A 205 26.228 1.301 2.979 1.00 0.00 C ATOM 3223 C ARG A 205 27.651 1.806 2.764 1.00 0.00 C ATOM 3224 O ARG A 205 27.938 2.989 2.943 1.00 0.00 O ATOM 3225 CB ARG A 205 26.047 0.849 4.429 1.00 0.00 C ATOM 3226 CG ARG A 205 26.587 1.839 5.447 1.00 0.00 C ATOM 3227 CD ARG A 205 25.732 1.870 6.704 1.00 0.00 C ATOM 3228 NE ARG A 205 26.538 2.024 7.911 1.00 0.00 N ATOM 3229 CZ ARG A 205 26.084 2.559 9.039 1.00 0.00 C ATOM 3230 NH1 ARG A 205 24.832 2.992 9.113 1.00 0.00 N ATOM 3231 NH2 ARG A 205 26.881 2.664 10.093 1.00 0.00 N ATOM 0 H ARG A 205 25.358 -0.537 2.457 1.00 0.00 H new ATOM 0 HA ARG A 205 25.530 2.114 2.777 1.00 0.00 H new ATOM 0 HB2 ARG A 205 24.986 0.686 4.620 1.00 0.00 H new ATOM 0 HB3 ARG A 205 26.547 -0.110 4.567 1.00 0.00 H new ATOM 0 HG2 ARG A 205 27.611 1.571 5.709 1.00 0.00 H new ATOM 0 HG3 ARG A 205 26.621 2.835 5.005 1.00 0.00 H new ATOM 0 HD2 ARG A 205 25.019 2.692 6.637 1.00 0.00 H new ATOM 0 HD3 ARG A 205 25.152 0.949 6.771 1.00 0.00 H new ATOM 0 HE ARG A 205 27.506 1.702 7.887 1.00 0.00 H new ATOM 0 HH11 ARG A 205 24.217 2.914 8.303 1.00 0.00 H new ATOM 0 HH12 ARG A 205 24.485 3.403 9.980 1.00 0.00 H new ATOM 0 HH21 ARG A 205 27.845 2.334 10.039 1.00 0.00 H new ATOM 0 HH22 ARG A 205 26.531 3.075 10.958 1.00 0.00 H new ATOM 3245 N HIS A 206 28.532 0.895 2.367 1.00 0.00 N ATOM 3246 CA HIS A 206 29.924 1.228 2.110 1.00 0.00 C ATOM 3247 C HIS A 206 30.409 0.533 0.840 1.00 0.00 C ATOM 3248 O HIS A 206 30.623 1.178 -0.187 1.00 0.00 O ATOM 3249 CB HIS A 206 30.798 0.834 3.302 1.00 0.00 C ATOM 3250 CG HIS A 206 31.177 1.990 4.173 1.00 0.00 C ATOM 3251 ND1 HIS A 206 31.694 1.839 5.443 1.00 0.00 N ATOM 3252 CD2 HIS A 206 31.114 3.325 3.951 1.00 0.00 C ATOM 3253 CE1 HIS A 206 31.930 3.031 5.965 1.00 0.00 C ATOM 3254 NE2 HIS A 206 31.588 3.948 5.079 1.00 0.00 N ATOM 0 H HIS A 206 28.302 -0.087 2.216 1.00 0.00 H new ATOM 0 HA HIS A 206 30.002 2.306 1.968 1.00 0.00 H new ATOM 0 HB2 HIS A 206 30.267 0.095 3.903 1.00 0.00 H new ATOM 0 HB3 HIS A 206 31.705 0.354 2.934 1.00 0.00 H new ATOM 0 HD2 HIS A 206 30.757 3.809 3.054 1.00 0.00 H new ATOM 0 HE1 HIS A 206 32.334 3.222 6.948 1.00 0.00 H new ATOM 0 HE2 HIS A 206 31.664 4.957 5.211 1.00 0.00 H new ATOM 3263 N PRO A 207 30.575 -0.798 0.890 1.00 0.00 N ATOM 3264 CA PRO A 207 31.022 -1.582 -0.265 1.00 0.00 C ATOM 3265 C PRO A 207 29.901 -1.797 -1.279 1.00 0.00 C ATOM 3266 O PRO A 207 28.894 -1.087 -1.263 1.00 0.00 O ATOM 3267 CB PRO A 207 31.436 -2.911 0.365 1.00 0.00 C ATOM 3268 CG PRO A 207 30.551 -3.045 1.555 1.00 0.00 C ATOM 3269 CD PRO A 207 30.332 -1.648 2.072 1.00 0.00 C ATOM 0 HA PRO A 207 31.819 -1.088 -0.821 1.00 0.00 H new ATOM 0 HB2 PRO A 207 31.298 -3.740 -0.329 1.00 0.00 H new ATOM 0 HB3 PRO A 207 32.488 -2.906 0.650 1.00 0.00 H new ATOM 0 HG2 PRO A 207 29.604 -3.514 1.286 1.00 0.00 H new ATOM 0 HG3 PRO A 207 31.013 -3.674 2.316 1.00 0.00 H new ATOM 0 HD2 PRO A 207 29.321 -1.518 2.459 1.00 0.00 H new ATOM 0 HD3 PRO A 207 31.018 -1.409 2.885 1.00 0.00 H new ATOM 3277 N GLN A 208 30.077 -2.780 -2.156 1.00 0.00 N ATOM 3278 CA GLN A 208 29.077 -3.089 -3.173 1.00 0.00 C ATOM 3279 C GLN A 208 28.156 -4.213 -2.704 1.00 0.00 C ATOM 3280 O GLN A 208 28.613 -5.211 -2.147 1.00 0.00 O ATOM 3281 CB GLN A 208 29.761 -3.483 -4.484 1.00 0.00 C ATOM 3282 CG GLN A 208 30.324 -4.895 -4.476 1.00 0.00 C ATOM 3283 CD GLN A 208 29.409 -5.892 -5.160 1.00 0.00 C ATOM 3284 OE1 GLN A 208 28.232 -6.008 -4.817 1.00 0.00 O ATOM 3285 NE2 GLN A 208 29.946 -6.617 -6.134 1.00 0.00 N ATOM 0 H GLN A 208 30.904 -3.377 -2.183 1.00 0.00 H new ATOM 0 HA GLN A 208 28.473 -2.197 -3.341 1.00 0.00 H new ATOM 0 HB2 GLN A 208 29.044 -3.391 -5.300 1.00 0.00 H new ATOM 0 HB3 GLN A 208 30.568 -2.780 -4.688 1.00 0.00 H new ATOM 0 HG2 GLN A 208 31.294 -4.898 -4.973 1.00 0.00 H new ATOM 0 HG3 GLN A 208 30.492 -5.209 -3.446 1.00 0.00 H new ATOM 0 HE21 GLN A 208 30.926 -6.488 -6.385 1.00 0.00 H new ATOM 0 HE22 GLN A 208 29.378 -7.303 -6.631 1.00 0.00 H new ATOM 3294 N PRO A 209 26.840 -4.061 -2.923 1.00 0.00 N ATOM 3295 CA PRO A 209 25.850 -5.064 -2.519 1.00 0.00 C ATOM 3296 C PRO A 209 25.899 -6.316 -3.396 1.00 0.00 C ATOM 3297 O PRO A 209 26.692 -7.223 -3.144 1.00 0.00 O ATOM 3298 CB PRO A 209 24.519 -4.329 -2.682 1.00 0.00 C ATOM 3299 CG PRO A 209 24.778 -3.314 -3.741 1.00 0.00 C ATOM 3300 CD PRO A 209 26.216 -2.899 -3.580 1.00 0.00 C ATOM 0 HA PRO A 209 26.023 -5.431 -1.507 1.00 0.00 H new ATOM 0 HB2 PRO A 209 23.722 -5.012 -2.974 1.00 0.00 H new ATOM 0 HB3 PRO A 209 24.209 -3.858 -1.749 1.00 0.00 H new ATOM 0 HG2 PRO A 209 24.602 -3.732 -4.732 1.00 0.00 H new ATOM 0 HG3 PRO A 209 24.111 -2.459 -3.632 1.00 0.00 H new ATOM 0 HD2 PRO A 209 26.682 -2.684 -4.542 1.00 0.00 H new ATOM 0 HD3 PRO A 209 26.308 -1.998 -2.973 1.00 0.00 H new ATOM 3308 N SER A 210 25.057 -6.366 -4.429 1.00 0.00 N ATOM 3309 CA SER A 210 25.031 -7.510 -5.326 1.00 0.00 C ATOM 3310 C SER A 210 24.801 -7.060 -6.762 1.00 0.00 C ATOM 3311 O SER A 210 25.670 -7.229 -7.617 1.00 0.00 O ATOM 3312 CB SER A 210 23.947 -8.502 -4.905 1.00 0.00 C ATOM 3313 OG SER A 210 24.509 -9.757 -4.564 1.00 0.00 O ATOM 0 H SER A 210 24.390 -5.630 -4.660 1.00 0.00 H new ATOM 0 HA SER A 210 25.999 -8.008 -5.267 1.00 0.00 H new ATOM 0 HB2 SER A 210 23.396 -8.103 -4.053 1.00 0.00 H new ATOM 0 HB3 SER A 210 23.231 -8.629 -5.717 1.00 0.00 H new ATOM 0 HG SER A 210 23.795 -10.373 -4.297 1.00 0.00 H new ATOM 3319 N ILE A 211 23.629 -6.487 -7.032 1.00 0.00 N ATOM 3320 CA ILE A 211 23.316 -6.029 -8.372 1.00 0.00 C ATOM 3321 C ILE A 211 22.101 -5.109 -8.389 1.00 0.00 C ATOM 3322 O ILE A 211 21.325 -5.063 -7.437 1.00 0.00 O ATOM 3323 CB ILE A 211 23.062 -7.213 -9.320 1.00 0.00 C ATOM 3324 CG1 ILE A 211 23.040 -8.539 -8.554 1.00 0.00 C ATOM 3325 CG2 ILE A 211 24.128 -7.243 -10.395 1.00 0.00 C ATOM 3326 CD1 ILE A 211 22.204 -9.609 -9.219 1.00 0.00 C ATOM 0 H ILE A 211 22.892 -6.333 -6.344 1.00 0.00 H new ATOM 0 HA ILE A 211 24.185 -5.468 -8.717 1.00 0.00 H new ATOM 0 HB ILE A 211 22.085 -7.081 -9.785 1.00 0.00 H new ATOM 0 HG12 ILE A 211 24.062 -8.903 -8.446 1.00 0.00 H new ATOM 0 HG13 ILE A 211 22.656 -8.362 -7.549 1.00 0.00 H new ATOM 0 HG21 ILE A 211 23.945 -8.083 -11.065 1.00 0.00 H new ATOM 0 HG22 ILE A 211 24.099 -6.313 -10.963 1.00 0.00 H new ATOM 0 HG23 ILE A 211 25.108 -7.355 -9.932 1.00 0.00 H new ATOM 0 HD11 ILE A 211 22.235 -10.519 -8.621 1.00 0.00 H new ATOM 0 HD12 ILE A 211 21.173 -9.265 -9.303 1.00 0.00 H new ATOM 0 HD13 ILE A 211 22.600 -9.815 -10.213 1.00 0.00 H new ATOM 3338 N THR A 212 21.949 -4.377 -9.488 1.00 0.00 N ATOM 3339 CA THR A 212 20.837 -3.452 -9.656 1.00 0.00 C ATOM 3340 C THR A 212 20.433 -3.369 -11.119 1.00 0.00 C ATOM 3341 O THR A 212 21.053 -2.660 -11.912 1.00 0.00 O ATOM 3342 CB THR A 212 21.215 -2.068 -9.138 1.00 0.00 C ATOM 3343 OG1 THR A 212 22.365 -1.578 -9.806 1.00 0.00 O ATOM 3344 CG2 THR A 212 21.501 -2.040 -7.652 1.00 0.00 C ATOM 0 H THR A 212 22.589 -4.409 -10.281 1.00 0.00 H new ATOM 0 HA THR A 212 19.990 -3.823 -9.079 1.00 0.00 H new ATOM 0 HB THR A 212 20.346 -1.441 -9.335 1.00 0.00 H new ATOM 0 HG1 THR A 212 22.302 -1.787 -10.761 1.00 0.00 H new ATOM 0 HG21 THR A 212 21.763 -1.026 -7.351 1.00 0.00 H new ATOM 0 HG22 THR A 212 20.615 -2.363 -7.105 1.00 0.00 H new ATOM 0 HG23 THR A 212 22.331 -2.711 -7.428 1.00 0.00 H new ATOM 3352 N LEU A 213 19.392 -4.108 -11.461 1.00 0.00 N ATOM 3353 CA LEU A 213 18.888 -4.141 -12.827 1.00 0.00 C ATOM 3354 C LEU A 213 18.047 -2.908 -13.129 1.00 0.00 C ATOM 3355 O LEU A 213 17.138 -3.007 -13.979 1.00 0.00 O ATOM 3356 CB LEU A 213 18.053 -5.402 -13.038 1.00 0.00 C ATOM 3357 CG LEU A 213 18.860 -6.692 -13.149 1.00 0.00 C ATOM 3358 CD1 LEU A 213 18.792 -7.479 -11.849 1.00 0.00 C ATOM 3359 CD2 LEU A 213 18.363 -7.535 -14.314 1.00 0.00 C ATOM 3360 OXT LEU A 213 18.305 -1.851 -12.514 1.00 0.00 O ATOM 0 H LEU A 213 18.875 -4.697 -10.808 1.00 0.00 H new ATOM 0 HA LEU A 213 19.740 -4.148 -13.507 1.00 0.00 H new ATOM 0 HB2 LEU A 213 17.351 -5.499 -12.210 1.00 0.00 H new ATOM 0 HB3 LEU A 213 17.461 -5.281 -13.945 1.00 0.00 H new ATOM 0 HG LEU A 213 19.902 -6.431 -13.336 1.00 0.00 H new ATOM 0 HD11 LEU A 213 19.374 -8.396 -11.948 1.00 0.00 H new ATOM 0 HD12 LEU A 213 19.199 -6.876 -11.037 1.00 0.00 H new ATOM 0 HD13 LEU A 213 17.754 -7.730 -11.629 1.00 0.00 H new ATOM 0 HD21 LEU A 213 18.951 -8.451 -14.377 1.00 0.00 H new ATOM 0 HD22 LEU A 213 17.314 -7.787 -14.159 1.00 0.00 H new ATOM 0 HD23 LEU A 213 18.468 -6.972 -15.241 1.00 0.00 H new TER 3372 LEU A 213 ATOM 3373 N GLY B 215 -34.137 7.111 29.533 1.00 0.00 N ATOM 3374 CA GLY B 215 -34.095 5.623 29.501 1.00 0.00 C ATOM 3375 C GLY B 215 -35.439 4.998 29.816 1.00 0.00 C ATOM 3376 O GLY B 215 -36.113 5.405 30.762 1.00 0.00 O ATOM 0 HA2 GLY B 215 -33.766 5.293 28.515 1.00 0.00 H new ATOM 0 HA3 GLY B 215 -33.356 5.268 30.219 1.00 0.00 H new ATOM 3382 N SER B 216 -35.828 4.004 29.024 1.00 0.00 N ATOM 3383 CA SER B 216 -37.101 3.321 29.224 1.00 0.00 C ATOM 3384 C SER B 216 -36.882 1.901 29.733 1.00 0.00 C ATOM 3385 O SER B 216 -35.862 1.603 30.356 1.00 0.00 O ATOM 3386 CB SER B 216 -37.900 3.288 27.920 1.00 0.00 C ATOM 3387 OG SER B 216 -37.703 4.475 27.170 1.00 0.00 O ATOM 0 H SER B 216 -35.280 3.654 28.238 1.00 0.00 H new ATOM 0 HA SER B 216 -37.666 3.875 29.974 1.00 0.00 H new ATOM 0 HB2 SER B 216 -37.598 2.425 27.327 1.00 0.00 H new ATOM 0 HB3 SER B 216 -38.960 3.167 28.143 1.00 0.00 H new ATOM 0 HG SER B 216 -38.223 4.428 26.341 1.00 0.00 H new ATOM 3393 N ILE B 217 -37.846 1.028 29.464 1.00 0.00 N ATOM 3394 CA ILE B 217 -37.761 -0.363 29.894 1.00 0.00 C ATOM 3395 C ILE B 217 -39.018 -1.134 29.507 1.00 0.00 C ATOM 3396 O ILE B 217 -40.077 -0.956 30.108 1.00 0.00 O ATOM 3397 CB ILE B 217 -37.557 -0.469 31.416 1.00 0.00 C ATOM 3398 CG1 ILE B 217 -37.548 -1.934 31.852 1.00 0.00 C ATOM 3399 CG2 ILE B 217 -38.645 0.302 32.150 1.00 0.00 C ATOM 3400 CD1 ILE B 217 -36.421 -2.274 32.801 1.00 0.00 C ATOM 0 H ILE B 217 -38.696 1.259 28.950 1.00 0.00 H new ATOM 0 HA ILE B 217 -36.899 -0.799 29.388 1.00 0.00 H new ATOM 0 HB ILE B 217 -36.592 -0.030 31.670 1.00 0.00 H new ATOM 0 HG12 ILE B 217 -38.499 -2.168 32.331 1.00 0.00 H new ATOM 0 HG13 ILE B 217 -37.472 -2.567 30.968 1.00 0.00 H new ATOM 0 HG21 ILE B 217 -38.488 0.218 33.225 1.00 0.00 H new ATOM 0 HG22 ILE B 217 -38.607 1.352 31.858 1.00 0.00 H new ATOM 0 HG23 ILE B 217 -39.620 -0.111 31.892 1.00 0.00 H new ATOM 0 HD11 ILE B 217 -36.476 -3.329 33.068 1.00 0.00 H new ATOM 0 HD12 ILE B 217 -35.465 -2.072 32.318 1.00 0.00 H new ATOM 0 HD13 ILE B 217 -36.508 -1.666 33.702 1.00 0.00 H new ATOM 3412 N GLY B 218 -38.893 -1.991 28.500 1.00 0.00 N ATOM 3413 CA GLY B 218 -40.029 -2.776 28.051 1.00 0.00 C ATOM 3414 C GLY B 218 -40.811 -2.083 26.952 1.00 0.00 C ATOM 3415 O GLY B 218 -40.352 -2.000 25.813 1.00 0.00 O ATOM 0 H GLY B 218 -38.027 -2.156 27.987 1.00 0.00 H new ATOM 0 HA2 GLY B 218 -39.679 -3.743 27.690 1.00 0.00 H new ATOM 0 HA3 GLY B 218 -40.689 -2.971 28.896 1.00 0.00 H new ATOM 3419 N LEU B 219 -41.994 -1.585 27.294 1.00 0.00 N ATOM 3420 CA LEU B 219 -42.840 -0.895 26.328 1.00 0.00 C ATOM 3421 C LEU B 219 -42.144 0.351 25.791 1.00 0.00 C ATOM 3422 O LEU B 219 -41.047 0.698 26.229 1.00 0.00 O ATOM 3423 CB LEU B 219 -44.177 -0.512 26.967 1.00 0.00 C ATOM 3424 CG LEU B 219 -44.994 -1.682 27.517 1.00 0.00 C ATOM 3425 CD1 LEU B 219 -46.100 -1.177 28.429 1.00 0.00 C ATOM 3426 CD2 LEU B 219 -45.574 -2.506 26.378 1.00 0.00 C ATOM 0 H LEU B 219 -42.389 -1.646 28.233 1.00 0.00 H new ATOM 0 HA LEU B 219 -43.027 -1.574 25.496 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -43.986 0.190 27.778 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -44.779 0.014 26.226 1.00 0.00 H new ATOM 0 HG LEU B 219 -44.333 -2.321 28.102 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -46.671 -2.023 28.811 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -45.662 -0.629 29.263 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -46.761 -0.517 27.868 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -46.153 -3.335 26.786 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -46.222 -1.877 25.767 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -44.764 -2.898 25.763 1.00 0.00 H new ATOM 3438 N GLU B 220 -42.788 1.021 24.841 1.00 0.00 N ATOM 3439 CA GLU B 220 -42.229 2.229 24.246 1.00 0.00 C ATOM 3440 C GLU B 220 -40.949 1.918 23.478 1.00 0.00 C ATOM 3441 O GLU B 220 -40.024 1.307 24.016 1.00 0.00 O ATOM 3442 CB GLU B 220 -41.948 3.272 25.327 1.00 0.00 C ATOM 3443 CG GLU B 220 -43.187 3.708 26.091 1.00 0.00 C ATOM 3444 CD GLU B 220 -42.852 4.514 27.331 1.00 0.00 C ATOM 3445 OE1 GLU B 220 -41.677 4.907 27.484 1.00 0.00 O ATOM 3446 OE2 GLU B 220 -43.766 4.753 28.148 1.00 0.00 O ATOM 0 H GLU B 220 -43.697 0.748 24.467 1.00 0.00 H new ATOM 0 HA GLU B 220 -42.962 2.630 23.546 1.00 0.00 H new ATOM 0 HB2 GLU B 220 -41.222 2.866 26.031 1.00 0.00 H new ATOM 0 HB3 GLU B 220 -41.490 4.147 24.865 1.00 0.00 H new ATOM 0 HG2 GLU B 220 -43.823 4.303 25.436 1.00 0.00 H new ATOM 0 HG3 GLU B 220 -43.761 2.827 26.378 1.00 0.00 H new ATOM 3453 N ALA B 221 -40.900 2.343 22.220 1.00 0.00 N ATOM 3454 CA ALA B 221 -39.733 2.111 21.379 1.00 0.00 C ATOM 3455 C ALA B 221 -39.859 2.850 20.052 1.00 0.00 C ATOM 3456 O ALA B 221 -39.893 2.234 18.988 1.00 0.00 O ATOM 3457 CB ALA B 221 -39.542 0.622 21.139 1.00 0.00 C ATOM 0 H ALA B 221 -41.656 2.850 21.761 1.00 0.00 H new ATOM 0 HA ALA B 221 -38.858 2.498 21.900 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -38.666 0.464 20.509 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -39.399 0.115 22.093 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -40.424 0.217 20.642 1.00 0.00 H new ATOM 3463 N GLU B 222 -39.927 4.176 20.124 1.00 0.00 N ATOM 3464 CA GLU B 222 -40.051 4.999 18.927 1.00 0.00 C ATOM 3465 C GLU B 222 -38.753 5.751 18.647 1.00 0.00 C ATOM 3466 O GLU B 222 -38.365 6.642 19.403 1.00 0.00 O ATOM 3467 CB GLU B 222 -41.205 5.991 19.081 1.00 0.00 C ATOM 3468 CG GLU B 222 -41.960 6.250 17.787 1.00 0.00 C ATOM 3469 CD GLU B 222 -43.464 6.224 17.976 1.00 0.00 C ATOM 3470 OE1 GLU B 222 -43.916 6.229 19.139 1.00 0.00 O ATOM 3471 OE2 GLU B 222 -44.190 6.197 16.959 1.00 0.00 O ATOM 0 H GLU B 222 -39.898 4.702 20.997 1.00 0.00 H new ATOM 0 HA GLU B 222 -40.258 4.340 18.084 1.00 0.00 H new ATOM 0 HB2 GLU B 222 -41.902 5.612 19.829 1.00 0.00 H new ATOM 0 HB3 GLU B 222 -40.814 6.935 19.459 1.00 0.00 H new ATOM 0 HG2 GLU B 222 -41.664 7.219 17.386 1.00 0.00 H new ATOM 0 HG3 GLU B 222 -41.677 5.500 17.049 1.00 0.00 H new ATOM 3478 N ILE B 223 -38.088 5.386 17.556 1.00 0.00 N ATOM 3479 CA ILE B 223 -36.834 6.026 17.175 1.00 0.00 C ATOM 3480 C ILE B 223 -37.047 7.012 16.033 1.00 0.00 C ATOM 3481 O ILE B 223 -37.576 6.653 14.981 1.00 0.00 O ATOM 3482 CB ILE B 223 -35.768 4.992 16.752 1.00 0.00 C ATOM 3483 CG1 ILE B 223 -36.403 3.614 16.546 1.00 0.00 C ATOM 3484 CG2 ILE B 223 -34.659 4.920 17.791 1.00 0.00 C ATOM 3485 CD1 ILE B 223 -35.393 2.518 16.286 1.00 0.00 C ATOM 0 H ILE B 223 -38.396 4.651 16.920 1.00 0.00 H new ATOM 0 HA ILE B 223 -36.477 6.559 18.056 1.00 0.00 H new ATOM 0 HB ILE B 223 -35.335 5.312 15.804 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -36.988 3.356 17.429 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -37.097 3.664 15.707 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -33.915 4.187 17.479 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -34.187 5.898 17.888 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -35.079 4.624 18.752 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -35.912 1.569 16.149 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -34.824 2.753 15.386 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -34.713 2.441 17.135 1.00 0.00 H new ATOM 3497 N GLU B 224 -36.633 8.256 16.248 1.00 0.00 N ATOM 3498 CA GLU B 224 -36.779 9.294 15.235 1.00 0.00 C ATOM 3499 C GLU B 224 -35.431 9.638 14.609 1.00 0.00 C ATOM 3500 O GLU B 224 -34.754 10.569 15.043 1.00 0.00 O ATOM 3501 CB GLU B 224 -37.407 10.548 15.845 1.00 0.00 C ATOM 3502 CG GLU B 224 -38.520 11.145 15.001 1.00 0.00 C ATOM 3503 CD GLU B 224 -39.323 12.190 15.749 1.00 0.00 C ATOM 3504 OE1 GLU B 224 -38.711 13.138 16.284 1.00 0.00 O ATOM 3505 OE2 GLU B 224 -40.564 12.061 15.801 1.00 0.00 O ATOM 0 H GLU B 224 -36.194 8.570 17.114 1.00 0.00 H new ATOM 0 HA GLU B 224 -37.435 8.912 14.453 1.00 0.00 H new ATOM 0 HB2 GLU B 224 -37.802 10.303 16.831 1.00 0.00 H new ATOM 0 HB3 GLU B 224 -36.630 11.299 15.990 1.00 0.00 H new ATOM 0 HG2 GLU B 224 -38.091 11.595 14.106 1.00 0.00 H new ATOM 0 HG3 GLU B 224 -39.186 10.349 14.670 1.00 0.00 H new ATOM 3512 N THR B 225 -35.049 8.880 13.587 1.00 0.00 N ATOM 3513 CA THR B 225 -33.783 9.105 12.901 1.00 0.00 C ATOM 3514 C THR B 225 -34.017 9.617 11.484 1.00 0.00 C ATOM 3515 O THR B 225 -33.661 8.958 10.508 1.00 0.00 O ATOM 3516 CB THR B 225 -32.964 7.814 12.862 1.00 0.00 C ATOM 3517 OG1 THR B 225 -33.799 6.698 12.611 1.00 0.00 O ATOM 3518 CG2 THR B 225 -32.212 7.544 14.147 1.00 0.00 C ATOM 0 H THR B 225 -35.598 8.105 13.216 1.00 0.00 H new ATOM 0 HA THR B 225 -33.227 9.862 13.454 1.00 0.00 H new ATOM 0 HB THR B 225 -32.241 7.955 12.059 1.00 0.00 H new ATOM 0 HG1 THR B 225 -33.257 5.882 12.588 1.00 0.00 H new ATOM 0 HG21 THR B 225 -31.652 6.614 14.052 1.00 0.00 H new ATOM 0 HG22 THR B 225 -31.522 8.365 14.344 1.00 0.00 H new ATOM 0 HG23 THR B 225 -32.920 7.459 14.972 1.00 0.00 H new ATOM 3526 N THR B 226 -34.617 10.800 11.380 1.00 0.00 N ATOM 3527 CA THR B 226 -34.899 11.403 10.084 1.00 0.00 C ATOM 3528 C THR B 226 -33.701 12.206 9.588 1.00 0.00 C ATOM 3529 O THR B 226 -33.035 12.890 10.365 1.00 0.00 O ATOM 3530 CB THR B 226 -36.131 12.305 10.175 1.00 0.00 C ATOM 3531 OG1 THR B 226 -37.122 11.719 11.001 1.00 0.00 O ATOM 3532 CG2 THR B 226 -36.765 12.591 8.832 1.00 0.00 C ATOM 0 H THR B 226 -34.917 11.359 12.179 1.00 0.00 H new ATOM 0 HA THR B 226 -35.097 10.602 9.372 1.00 0.00 H new ATOM 0 HB THR B 226 -35.770 13.244 10.595 1.00 0.00 H new ATOM 0 HG1 THR B 226 -37.901 12.312 11.048 1.00 0.00 H new ATOM 0 HG21 THR B 226 -37.633 13.236 8.969 1.00 0.00 H new ATOM 0 HG22 THR B 226 -36.041 13.089 8.187 1.00 0.00 H new ATOM 0 HG23 THR B 226 -37.078 11.654 8.371 1.00 0.00 H new ATOM 3540 N THR B 227 -33.433 12.120 8.289 1.00 0.00 N ATOM 3541 CA THR B 227 -32.316 12.839 7.689 1.00 0.00 C ATOM 3542 C THR B 227 -32.254 12.594 6.186 1.00 0.00 C ATOM 3543 O THR B 227 -32.323 11.453 5.729 1.00 0.00 O ATOM 3544 CB THR B 227 -31.000 12.413 8.342 1.00 0.00 C ATOM 3545 OG1 THR B 227 -31.235 11.480 9.382 1.00 0.00 O ATOM 3546 CG2 THR B 227 -30.219 13.569 8.930 1.00 0.00 C ATOM 0 H THR B 227 -33.975 11.559 7.632 1.00 0.00 H new ATOM 0 HA THR B 227 -32.470 13.905 7.858 1.00 0.00 H new ATOM 0 HB THR B 227 -30.411 11.970 7.539 1.00 0.00 H new ATOM 0 HG1 THR B 227 -31.535 11.954 10.185 1.00 0.00 H new ATOM 0 HG21 THR B 227 -29.297 13.196 9.377 1.00 0.00 H new ATOM 0 HG22 THR B 227 -29.977 14.283 8.142 1.00 0.00 H new ATOM 0 HG23 THR B 227 -30.819 14.062 9.695 1.00 0.00 H new ATOM 3554 N ASP B 228 -32.122 13.672 5.421 1.00 0.00 N ATOM 3555 CA ASP B 228 -32.051 13.575 3.968 1.00 0.00 C ATOM 3556 C ASP B 228 -30.623 13.788 3.478 1.00 0.00 C ATOM 3557 O ASP B 228 -30.043 12.917 2.829 1.00 0.00 O ATOM 3558 CB ASP B 228 -32.984 14.600 3.321 1.00 0.00 C ATOM 3559 CG ASP B 228 -34.360 14.029 3.039 1.00 0.00 C ATOM 3560 OD1 ASP B 228 -35.002 13.528 3.987 1.00 0.00 O ATOM 3561 OD2 ASP B 228 -34.798 14.086 1.870 1.00 0.00 O ATOM 0 H ASP B 228 -32.062 14.624 5.783 1.00 0.00 H new ATOM 0 HA ASP B 228 -32.369 12.573 3.680 1.00 0.00 H new ATOM 0 HB2 ASP B 228 -33.080 15.465 3.977 1.00 0.00 H new ATOM 0 HB3 ASP B 228 -32.542 14.953 2.389 1.00 0.00 H new ATOM 3566 N GLU B 229 -30.061 14.951 3.792 1.00 0.00 N ATOM 3567 CA GLU B 229 -28.699 15.275 3.383 1.00 0.00 C ATOM 3568 C GLU B 229 -27.703 14.286 3.978 1.00 0.00 C ATOM 3569 O GLU B 229 -27.276 14.434 5.123 1.00 0.00 O ATOM 3570 CB GLU B 229 -28.340 16.699 3.812 1.00 0.00 C ATOM 3571 CG GLU B 229 -28.562 17.737 2.724 1.00 0.00 C ATOM 3572 CD GLU B 229 -29.756 18.628 3.005 1.00 0.00 C ATOM 3573 OE1 GLU B 229 -30.888 18.232 2.656 1.00 0.00 O ATOM 3574 OE2 GLU B 229 -29.559 19.721 3.575 1.00 0.00 O ATOM 0 H GLU B 229 -30.527 15.684 4.327 1.00 0.00 H new ATOM 0 HA GLU B 229 -28.647 15.207 2.296 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -28.935 16.967 4.685 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -27.294 16.724 4.119 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -27.668 18.353 2.627 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -28.707 17.232 1.769 1.00 0.00 H new ATOM 3581 N THR B 230 -27.336 13.278 3.194 1.00 0.00 N ATOM 3582 CA THR B 230 -26.389 12.263 3.644 1.00 0.00 C ATOM 3583 C THR B 230 -25.865 11.447 2.469 1.00 0.00 C ATOM 3584 O THR B 230 -25.594 10.253 2.600 1.00 0.00 O ATOM 3585 CB THR B 230 -27.049 11.338 4.668 1.00 0.00 C ATOM 3586 OG1 THR B 230 -26.210 10.232 4.955 1.00 0.00 O ATOM 3587 CG2 THR B 230 -28.385 10.794 4.209 1.00 0.00 C ATOM 0 H THR B 230 -27.680 13.142 2.243 1.00 0.00 H new ATOM 0 HA THR B 230 -25.547 12.772 4.113 1.00 0.00 H new ATOM 0 HB THR B 230 -27.211 11.953 5.553 1.00 0.00 H new ATOM 0 HG1 THR B 230 -26.008 9.751 4.126 1.00 0.00 H new ATOM 0 HG21 THR B 230 -28.799 10.146 4.981 1.00 0.00 H new ATOM 0 HG22 THR B 230 -29.070 11.621 4.024 1.00 0.00 H new ATOM 0 HG23 THR B 230 -28.249 10.223 3.291 1.00 0.00 H new ATOM 3595 N ASP B 231 -25.726 12.097 1.317 1.00 0.00 N ATOM 3596 CA ASP B 231 -25.234 11.429 0.119 1.00 0.00 C ATOM 3597 C ASP B 231 -23.808 11.865 -0.202 1.00 0.00 C ATOM 3598 O ASP B 231 -23.578 12.980 -0.669 1.00 0.00 O ATOM 3599 CB ASP B 231 -26.151 11.729 -1.069 1.00 0.00 C ATOM 3600 CG ASP B 231 -27.043 10.555 -1.421 1.00 0.00 C ATOM 3601 OD1 ASP B 231 -27.207 9.657 -0.568 1.00 0.00 O ATOM 3602 OD2 ASP B 231 -27.576 10.532 -2.550 1.00 0.00 O ATOM 0 H ASP B 231 -25.947 13.084 1.189 1.00 0.00 H new ATOM 0 HA ASP B 231 -25.232 10.355 0.307 1.00 0.00 H new ATOM 0 HB2 ASP B 231 -26.770 12.596 -0.837 1.00 0.00 H new ATOM 0 HB3 ASP B 231 -25.544 11.993 -1.935 1.00 0.00 H new ATOM 3607 N ASP B 232 -22.852 10.976 0.052 1.00 0.00 N ATOM 3608 CA ASP B 232 -21.448 11.270 -0.209 1.00 0.00 C ATOM 3609 C ASP B 232 -20.790 10.137 -0.991 1.00 0.00 C ATOM 3610 O ASP B 232 -20.024 10.376 -1.924 1.00 0.00 O ATOM 3611 CB ASP B 232 -20.699 11.497 1.107 1.00 0.00 C ATOM 3612 CG ASP B 232 -20.668 12.959 1.508 1.00 0.00 C ATOM 3613 OD1 ASP B 232 -21.709 13.635 1.371 1.00 0.00 O ATOM 3614 OD2 ASP B 232 -19.601 13.427 1.959 1.00 0.00 O ATOM 0 H ASP B 232 -23.024 10.048 0.438 1.00 0.00 H new ATOM 0 HA ASP B 232 -21.399 12.178 -0.809 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -21.174 10.916 1.897 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -19.678 11.128 1.010 1.00 0.00 H new ATOM 3619 N GLY B 233 -21.095 8.903 -0.604 1.00 0.00 N ATOM 3620 CA GLY B 233 -20.525 7.752 -1.281 1.00 0.00 C ATOM 3621 C GLY B 233 -19.102 7.470 -0.843 1.00 0.00 C ATOM 3622 O GLY B 233 -18.333 6.843 -1.573 1.00 0.00 O ATOM 0 H GLY B 233 -21.726 8.679 0.165 1.00 0.00 H new ATOM 0 HA2 GLY B 233 -21.143 6.876 -1.085 1.00 0.00 H new ATOM 0 HA3 GLY B 233 -20.544 7.921 -2.358 1.00 0.00 H new ATOM 3626 N THR B 234 -18.749 7.933 0.352 1.00 0.00 N ATOM 3627 CA THR B 234 -17.408 7.727 0.888 1.00 0.00 C ATOM 3628 C THR B 234 -17.457 6.895 2.165 1.00 0.00 C ATOM 3629 O THR B 234 -18.361 7.053 2.986 1.00 0.00 O ATOM 3630 CB THR B 234 -16.736 9.074 1.164 1.00 0.00 C ATOM 3631 OG1 THR B 234 -17.107 10.028 0.185 1.00 0.00 O ATOM 3632 CG2 THR B 234 -15.224 8.996 1.177 1.00 0.00 C ATOM 0 H THR B 234 -19.373 8.454 0.968 1.00 0.00 H new ATOM 0 HA THR B 234 -16.823 7.184 0.146 1.00 0.00 H new ATOM 0 HB THR B 234 -17.078 9.371 2.156 1.00 0.00 H new ATOM 0 HG1 THR B 234 -16.669 10.883 0.379 1.00 0.00 H new ATOM 0 HG21 THR B 234 -14.810 9.984 1.378 1.00 0.00 H new ATOM 0 HG22 THR B 234 -14.902 8.303 1.954 1.00 0.00 H new ATOM 0 HG23 THR B 234 -14.869 8.645 0.208 1.00 0.00 H new ATOM 3640 N ASN B 235 -16.483 6.005 2.324 1.00 0.00 N ATOM 3641 CA ASN B 235 -16.418 5.144 3.499 1.00 0.00 C ATOM 3642 C ASN B 235 -15.338 5.620 4.468 1.00 0.00 C ATOM 3643 O ASN B 235 -14.317 6.168 4.054 1.00 0.00 O ATOM 3644 CB ASN B 235 -16.146 3.697 3.083 1.00 0.00 C ATOM 3645 CG ASN B 235 -17.410 2.858 3.047 1.00 0.00 C ATOM 3646 OD1 ASN B 235 -18.507 3.377 2.839 1.00 0.00 O ATOM 3647 ND2 ASN B 235 -17.260 1.554 3.250 1.00 0.00 N ATOM 0 H ASN B 235 -15.728 5.861 1.654 1.00 0.00 H new ATOM 0 HA ASN B 235 -17.381 5.194 4.007 1.00 0.00 H new ATOM 0 HB2 ASN B 235 -15.678 3.687 2.099 1.00 0.00 H new ATOM 0 HB3 ASN B 235 -15.436 3.249 3.778 1.00 0.00 H new ATOM 0 HD21 ASN B 235 -18.074 0.939 3.237 1.00 0.00 H new ATOM 0 HD22 ASN B 235 -16.331 1.168 3.419 1.00 0.00 H new ATOM 3654 N THR B 236 -15.572 5.402 5.758 1.00 0.00 N ATOM 3655 CA THR B 236 -14.622 5.804 6.789 1.00 0.00 C ATOM 3656 C THR B 236 -14.261 4.622 7.681 1.00 0.00 C ATOM 3657 O THR B 236 -15.002 3.641 7.758 1.00 0.00 O ATOM 3658 CB THR B 236 -15.204 6.941 7.632 1.00 0.00 C ATOM 3659 OG1 THR B 236 -16.401 6.531 8.268 1.00 0.00 O ATOM 3660 CG2 THR B 236 -15.514 8.184 6.825 1.00 0.00 C ATOM 0 H THR B 236 -16.413 4.948 6.115 1.00 0.00 H new ATOM 0 HA THR B 236 -13.714 6.156 6.299 1.00 0.00 H new ATOM 0 HB THR B 236 -14.433 7.185 8.363 1.00 0.00 H new ATOM 0 HG1 THR B 236 -16.757 7.271 8.803 1.00 0.00 H new ATOM 0 HG21 THR B 236 -15.923 8.951 7.482 1.00 0.00 H new ATOM 0 HG22 THR B 236 -14.600 8.554 6.361 1.00 0.00 H new ATOM 0 HG23 THR B 236 -16.242 7.943 6.051 1.00 0.00 H new ATOM 3668 N VAL B 237 -13.120 4.720 8.356 1.00 0.00 N ATOM 3669 CA VAL B 237 -12.668 3.654 9.243 1.00 0.00 C ATOM 3670 C VAL B 237 -13.518 3.602 10.506 1.00 0.00 C ATOM 3671 O VAL B 237 -13.732 2.533 11.077 1.00 0.00 O ATOM 3672 CB VAL B 237 -11.188 3.829 9.637 1.00 0.00 C ATOM 3673 CG1 VAL B 237 -10.529 2.473 9.848 1.00 0.00 C ATOM 3674 CG2 VAL B 237 -10.445 4.633 8.582 1.00 0.00 C ATOM 0 H VAL B 237 -12.494 5.523 8.306 1.00 0.00 H new ATOM 0 HA VAL B 237 -12.774 2.719 8.693 1.00 0.00 H new ATOM 0 HB VAL B 237 -11.143 4.380 10.577 1.00 0.00 H new ATOM 0 HG11 VAL B 237 -9.485 2.615 10.126 1.00 0.00 H new ATOM 0 HG12 VAL B 237 -11.046 1.937 10.644 1.00 0.00 H new ATOM 0 HG13 VAL B 237 -10.584 1.894 8.926 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -9.402 4.746 8.878 1.00 0.00 H new ATOM 0 HG22 VAL B 237 -10.496 4.113 7.625 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -10.903 5.617 8.485 1.00 0.00 H new ATOM 3684 N SER B 238 -14.001 4.761 10.937 1.00 0.00 N ATOM 3685 CA SER B 238 -14.831 4.846 12.133 1.00 0.00 C ATOM 3686 C SER B 238 -16.079 3.984 11.987 1.00 0.00 C ATOM 3687 O SER B 238 -16.555 3.392 12.955 1.00 0.00 O ATOM 3688 CB SER B 238 -15.226 6.298 12.404 1.00 0.00 C ATOM 3689 OG SER B 238 -14.705 6.745 13.643 1.00 0.00 O ATOM 0 H SER B 238 -13.832 5.655 10.476 1.00 0.00 H new ATOM 0 HA SER B 238 -14.250 4.474 12.977 1.00 0.00 H new ATOM 0 HB2 SER B 238 -14.857 6.935 11.600 1.00 0.00 H new ATOM 0 HB3 SER B 238 -16.312 6.388 12.409 1.00 0.00 H new ATOM 0 HG SER B 238 -14.970 7.677 13.792 1.00 0.00 H new ATOM 3695 N HIS B 239 -16.606 3.917 10.768 1.00 0.00 N ATOM 3696 CA HIS B 239 -17.799 3.128 10.493 1.00 0.00 C ATOM 3697 C HIS B 239 -17.508 1.637 10.634 1.00 0.00 C ATOM 3698 O HIS B 239 -18.188 0.930 11.377 1.00 0.00 O ATOM 3699 CB HIS B 239 -18.319 3.426 9.086 1.00 0.00 C ATOM 3700 CG HIS B 239 -19.254 2.381 8.559 1.00 0.00 C ATOM 3701 ND1 HIS B 239 -18.894 1.468 7.591 1.00 0.00 N ATOM 3702 CD2 HIS B 239 -20.543 2.108 8.870 1.00 0.00 C ATOM 3703 CE1 HIS B 239 -19.921 0.680 7.328 1.00 0.00 C ATOM 3704 NE2 HIS B 239 -20.934 1.046 8.092 1.00 0.00 N ATOM 0 H HIS B 239 -16.224 4.401 9.955 1.00 0.00 H new ATOM 0 HA HIS B 239 -18.562 3.402 11.221 1.00 0.00 H new ATOM 0 HB2 HIS B 239 -18.830 4.389 9.093 1.00 0.00 H new ATOM 0 HB3 HIS B 239 -17.472 3.520 8.407 1.00 0.00 H new ATOM 0 HD2 HIS B 239 -21.151 2.629 9.595 1.00 0.00 H new ATOM 0 HE1 HIS B 239 -19.931 -0.127 6.610 1.00 0.00 H new ATOM 0 HE2 HIS B 239 -21.856 0.611 8.103 1.00 0.00 H new ATOM 3713 N ILE B 240 -16.493 1.167 9.916 1.00 0.00 N ATOM 3714 CA ILE B 240 -16.110 -0.238 9.959 1.00 0.00 C ATOM 3715 C ILE B 240 -15.649 -0.640 11.356 1.00 0.00 C ATOM 3716 O ILE B 240 -16.072 -1.665 11.890 1.00 0.00 O ATOM 3717 CB ILE B 240 -14.984 -0.547 8.953 1.00 0.00 C ATOM 3718 CG1 ILE B 240 -15.431 -0.208 7.531 1.00 0.00 C ATOM 3719 CG2 ILE B 240 -14.571 -2.008 9.051 1.00 0.00 C ATOM 3720 CD1 ILE B 240 -14.594 -0.872 6.459 1.00 0.00 C ATOM 0 H ILE B 240 -15.921 1.741 9.297 1.00 0.00 H new ATOM 0 HA ILE B 240 -16.996 -0.814 9.690 1.00 0.00 H new ATOM 0 HB ILE B 240 -14.120 0.071 9.198 1.00 0.00 H new ATOM 0 HG12 ILE B 240 -16.472 -0.507 7.405 1.00 0.00 H new ATOM 0 HG13 ILE B 240 -15.391 0.873 7.394 1.00 0.00 H new ATOM 0 HG21 ILE B 240 -13.775 -2.210 8.334 1.00 0.00 H new ATOM 0 HG22 ILE B 240 -14.213 -2.218 10.059 1.00 0.00 H new ATOM 0 HG23 ILE B 240 -15.428 -2.644 8.830 1.00 0.00 H new ATOM 0 HD11 ILE B 240 -14.968 -0.586 5.476 1.00 0.00 H new ATOM 0 HD12 ILE B 240 -13.556 -0.554 6.558 1.00 0.00 H new ATOM 0 HD13 ILE B 240 -14.654 -1.955 6.569 1.00 0.00 H new ATOM 3732 N LEU B 241 -14.776 0.174 11.941 1.00 0.00 N ATOM 3733 CA LEU B 241 -14.253 -0.098 13.276 1.00 0.00 C ATOM 3734 C LEU B 241 -15.383 -0.293 14.276 1.00 0.00 C ATOM 3735 O LEU B 241 -15.430 -1.296 14.989 1.00 0.00 O ATOM 3736 CB LEU B 241 -13.350 1.048 13.732 1.00 0.00 C ATOM 3737 CG LEU B 241 -11.866 0.704 13.788 1.00 0.00 C ATOM 3738 CD1 LEU B 241 -11.349 0.360 12.398 1.00 0.00 C ATOM 3739 CD2 LEU B 241 -11.072 1.853 14.390 1.00 0.00 C ATOM 0 H LEU B 241 -14.416 1.027 11.512 1.00 0.00 H new ATOM 0 HA LEU B 241 -13.671 -1.019 13.230 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -13.488 1.893 13.057 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -13.671 1.375 14.721 1.00 0.00 H new ATOM 0 HG LEU B 241 -11.737 -0.169 14.428 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -10.288 0.117 12.454 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -11.898 -0.497 12.008 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -11.491 1.214 11.735 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -10.015 1.588 14.421 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -11.204 2.746 13.779 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -11.427 2.050 15.402 1.00 0.00 H new ATOM 3751 N ASN B 242 -16.294 0.670 14.319 1.00 0.00 N ATOM 3752 CA ASN B 242 -17.430 0.604 15.230 1.00 0.00 C ATOM 3753 C ASN B 242 -18.200 -0.696 15.030 1.00 0.00 C ATOM 3754 O ASN B 242 -18.669 -1.309 15.988 1.00 0.00 O ATOM 3755 CB ASN B 242 -18.359 1.799 15.008 1.00 0.00 C ATOM 3756 CG ASN B 242 -18.135 2.901 16.024 1.00 0.00 C ATOM 3757 OD1 ASN B 242 -17.262 2.800 16.885 1.00 0.00 O ATOM 3758 ND2 ASN B 242 -18.928 3.963 15.928 1.00 0.00 N ATOM 0 H ASN B 242 -16.269 1.506 13.735 1.00 0.00 H new ATOM 0 HA ASN B 242 -17.052 0.634 16.252 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -18.203 2.196 14.005 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -19.395 1.465 15.061 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -18.826 4.737 16.585 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -19.639 4.004 15.198 1.00 0.00 H new ATOM 3765 N VAL B 243 -18.322 -1.110 13.773 1.00 0.00 N ATOM 3766 CA VAL B 243 -19.030 -2.337 13.432 1.00 0.00 C ATOM 3767 C VAL B 243 -18.381 -3.547 14.097 1.00 0.00 C ATOM 3768 O VAL B 243 -19.062 -4.496 14.485 1.00 0.00 O ATOM 3769 CB VAL B 243 -19.054 -2.560 11.909 1.00 0.00 C ATOM 3770 CG1 VAL B 243 -19.950 -3.734 11.551 1.00 0.00 C ATOM 3771 CG2 VAL B 243 -19.505 -1.301 11.188 1.00 0.00 C ATOM 0 H VAL B 243 -17.938 -0.611 12.971 1.00 0.00 H new ATOM 0 HA VAL B 243 -20.051 -2.228 13.796 1.00 0.00 H new ATOM 0 HB VAL B 243 -18.040 -2.794 11.584 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -19.952 -3.874 10.470 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -19.576 -4.637 12.033 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -20.965 -3.534 11.893 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -19.515 -1.481 10.113 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -20.508 -1.031 11.520 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -18.817 -0.486 11.413 1.00 0.00 H new ATOM 3781 N LEU B 244 -17.058 -3.505 14.219 1.00 0.00 N ATOM 3782 CA LEU B 244 -16.307 -4.596 14.830 1.00 0.00 C ATOM 3783 C LEU B 244 -16.717 -4.802 16.287 1.00 0.00 C ATOM 3784 O LEU B 244 -16.666 -5.917 16.804 1.00 0.00 O ATOM 3785 CB LEU B 244 -14.806 -4.314 14.746 1.00 0.00 C ATOM 3786 CG LEU B 244 -14.299 -3.916 13.359 1.00 0.00 C ATOM 3787 CD1 LEU B 244 -12.783 -3.787 13.363 1.00 0.00 C ATOM 3788 CD2 LEU B 244 -14.748 -4.929 12.317 1.00 0.00 C ATOM 0 H LEU B 244 -16.483 -2.725 13.902 1.00 0.00 H new ATOM 0 HA LEU B 244 -16.534 -5.509 14.280 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -14.562 -3.517 15.448 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -14.266 -5.203 15.072 1.00 0.00 H new ATOM 0 HG LEU B 244 -14.725 -2.947 13.100 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -12.439 -3.503 12.368 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -12.485 -3.023 14.081 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -12.337 -4.742 13.642 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -14.378 -4.630 11.336 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -14.351 -5.912 12.570 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -15.837 -4.972 12.297 1.00 0.00 H new ATOM 3800 N LYS B 245 -17.118 -3.718 16.945 1.00 0.00 N ATOM 3801 CA LYS B 245 -17.529 -3.781 18.343 1.00 0.00 C ATOM 3802 C LYS B 245 -18.439 -4.982 18.595 1.00 0.00 C ATOM 3803 O LYS B 245 -18.518 -5.488 19.713 1.00 0.00 O ATOM 3804 CB LYS B 245 -18.247 -2.490 18.741 1.00 0.00 C ATOM 3805 CG LYS B 245 -19.017 -2.598 20.048 1.00 0.00 C ATOM 3806 CD LYS B 245 -18.944 -1.304 20.843 1.00 0.00 C ATOM 3807 CE LYS B 245 -19.479 -1.486 22.255 1.00 0.00 C ATOM 3808 NZ LYS B 245 -20.945 -1.740 22.266 1.00 0.00 N ATOM 0 H LYS B 245 -17.167 -2.786 16.532 1.00 0.00 H new ATOM 0 HA LYS B 245 -16.633 -3.896 18.953 1.00 0.00 H new ATOM 0 HB2 LYS B 245 -17.514 -1.688 18.827 1.00 0.00 H new ATOM 0 HB3 LYS B 245 -18.936 -2.208 17.945 1.00 0.00 H new ATOM 0 HG2 LYS B 245 -20.059 -2.840 19.839 1.00 0.00 H new ATOM 0 HG3 LYS B 245 -18.613 -3.416 20.644 1.00 0.00 H new ATOM 0 HD2 LYS B 245 -17.911 -0.960 20.886 1.00 0.00 H new ATOM 0 HD3 LYS B 245 -19.517 -0.530 20.333 1.00 0.00 H new ATOM 0 HE2 LYS B 245 -18.963 -2.318 22.734 1.00 0.00 H new ATOM 0 HE3 LYS B 245 -19.261 -0.595 22.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 -21.269 -1.858 23.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 -21.440 -0.935 21.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 -21.152 -2.605 21.726 1.00 0.00 H new ATOM 3822 N ASP B 246 -19.120 -5.435 17.547 1.00 0.00 N ATOM 3823 CA ASP B 246 -20.020 -6.578 17.657 1.00 0.00 C ATOM 3824 C ASP B 246 -19.645 -7.659 16.647 1.00 0.00 C ATOM 3825 O ASP B 246 -20.372 -7.901 15.684 1.00 0.00 O ATOM 3826 CB ASP B 246 -21.468 -6.138 17.436 1.00 0.00 C ATOM 3827 CG ASP B 246 -22.080 -5.519 18.678 1.00 0.00 C ATOM 3828 OD1 ASP B 246 -21.844 -6.049 19.784 1.00 0.00 O ATOM 3829 OD2 ASP B 246 -22.797 -4.505 18.544 1.00 0.00 O ATOM 0 H ASP B 246 -19.066 -5.029 16.613 1.00 0.00 H new ATOM 0 HA ASP B 246 -19.924 -6.991 18.661 1.00 0.00 H new ATOM 0 HB2 ASP B 246 -21.505 -5.418 16.618 1.00 0.00 H new ATOM 0 HB3 ASP B 246 -22.064 -6.998 17.131 1.00 0.00 H new ATOM 3834 N ALA B 247 -18.503 -8.301 16.873 1.00 0.00 N ATOM 3835 CA ALA B 247 -18.027 -9.352 15.981 1.00 0.00 C ATOM 3836 C ALA B 247 -17.615 -10.598 16.759 1.00 0.00 C ATOM 3837 O ALA B 247 -17.561 -10.586 17.989 1.00 0.00 O ATOM 3838 CB ALA B 247 -16.858 -8.841 15.150 1.00 0.00 C ATOM 0 H ALA B 247 -17.890 -8.112 17.666 1.00 0.00 H new ATOM 0 HA ALA B 247 -18.847 -9.628 15.318 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.509 -9.633 14.487 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -17.180 -7.986 14.556 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.046 -8.538 15.811 1.00 0.00 H new ATOM 3844 N THR B 248 -17.316 -11.672 16.032 1.00 0.00 N ATOM 3845 CA THR B 248 -16.899 -12.923 16.649 1.00 0.00 C ATOM 3846 C THR B 248 -15.551 -13.359 16.092 1.00 0.00 C ATOM 3847 O THR B 248 -15.130 -12.895 15.031 1.00 0.00 O ATOM 3848 CB THR B 248 -17.942 -14.016 16.401 1.00 0.00 C ATOM 3849 OG1 THR B 248 -18.476 -13.912 15.094 1.00 0.00 O ATOM 3850 CG2 THR B 248 -19.101 -13.971 17.373 1.00 0.00 C ATOM 0 H THR B 248 -17.356 -11.698 15.013 1.00 0.00 H new ATOM 0 HA THR B 248 -16.806 -12.764 17.723 1.00 0.00 H new ATOM 0 HB THR B 248 -17.410 -14.957 16.538 1.00 0.00 H new ATOM 0 HG1 THR B 248 -17.989 -13.223 14.596 1.00 0.00 H new ATOM 0 HG21 THR B 248 -19.802 -14.772 17.140 1.00 0.00 H new ATOM 0 HG22 THR B 248 -18.729 -14.098 18.389 1.00 0.00 H new ATOM 0 HG23 THR B 248 -19.608 -13.010 17.290 1.00 0.00 H new ATOM 3858 N PRO B 249 -14.852 -14.256 16.797 1.00 0.00 N ATOM 3859 CA PRO B 249 -13.545 -14.747 16.359 1.00 0.00 C ATOM 3860 C PRO B 249 -13.620 -15.471 15.022 1.00 0.00 C ATOM 3861 O PRO B 249 -14.660 -15.473 14.364 1.00 0.00 O ATOM 3862 CB PRO B 249 -13.122 -15.711 17.465 1.00 0.00 C ATOM 3863 CG PRO B 249 -14.382 -16.064 18.182 1.00 0.00 C ATOM 3864 CD PRO B 249 -15.276 -14.862 18.067 1.00 0.00 C ATOM 0 HA PRO B 249 -12.840 -13.930 16.205 1.00 0.00 H new ATOM 0 HB2 PRO B 249 -12.643 -16.598 17.051 1.00 0.00 H new ATOM 0 HB3 PRO B 249 -12.403 -15.245 18.139 1.00 0.00 H new ATOM 0 HG2 PRO B 249 -14.850 -16.942 17.738 1.00 0.00 H new ATOM 0 HG3 PRO B 249 -14.182 -16.303 19.227 1.00 0.00 H new ATOM 0 HD2 PRO B 249 -16.329 -15.142 18.049 1.00 0.00 H new ATOM 0 HD3 PRO B 249 -15.143 -14.178 18.905 1.00 0.00 H new ATOM 3872 N ILE B 250 -12.508 -16.072 14.621 1.00 0.00 N ATOM 3873 CA ILE B 250 -12.447 -16.783 13.352 1.00 0.00 C ATOM 3874 C ILE B 250 -11.870 -18.183 13.501 1.00 0.00 C ATOM 3875 O ILE B 250 -10.986 -18.423 14.324 1.00 0.00 O ATOM 3876 CB ILE B 250 -11.590 -16.011 12.338 1.00 0.00 C ATOM 3877 CG1 ILE B 250 -11.939 -16.439 10.911 1.00 0.00 C ATOM 3878 CG2 ILE B 250 -10.108 -16.212 12.630 1.00 0.00 C ATOM 3879 CD1 ILE B 250 -12.862 -15.459 10.217 1.00 0.00 C ATOM 0 H ILE B 250 -11.639 -16.081 15.154 1.00 0.00 H new ATOM 0 HA ILE B 250 -13.474 -16.864 12.997 1.00 0.00 H new ATOM 0 HB ILE B 250 -11.807 -14.947 12.432 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -11.021 -16.540 10.332 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -12.411 -17.421 10.936 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -9.515 -15.658 11.902 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -9.882 -15.850 13.633 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -9.865 -17.272 12.564 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -13.076 -15.813 9.208 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -13.793 -15.376 10.778 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -12.382 -14.482 10.164 1.00 0.00 H new ATOM 3891 N GLU B 251 -12.354 -19.097 12.668 1.00 0.00 N ATOM 3892 CA GLU B 251 -11.866 -20.465 12.670 1.00 0.00 C ATOM 3893 C GLU B 251 -10.758 -20.609 11.633 1.00 0.00 C ATOM 3894 O GLU B 251 -9.892 -21.474 11.756 1.00 0.00 O ATOM 3895 CB GLU B 251 -13.003 -21.443 12.366 1.00 0.00 C ATOM 3896 CG GLU B 251 -13.999 -21.592 13.506 1.00 0.00 C ATOM 3897 CD GLU B 251 -14.351 -23.039 13.786 1.00 0.00 C ATOM 3898 OE1 GLU B 251 -14.275 -23.861 12.850 1.00 0.00 O ATOM 3899 OE2 GLU B 251 -14.702 -23.351 14.944 1.00 0.00 O ATOM 0 H GLU B 251 -13.086 -18.912 11.982 1.00 0.00 H new ATOM 0 HA GLU B 251 -11.471 -20.699 13.658 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -13.532 -21.107 11.474 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -12.579 -22.420 12.135 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -13.584 -21.142 14.408 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -14.908 -21.041 13.264 1.00 0.00 H new ATOM 3906 N ASP B 252 -10.809 -19.731 10.623 1.00 0.00 N ATOM 3907 CA ASP B 252 -9.831 -19.698 9.528 1.00 0.00 C ATOM 3908 C ASP B 252 -10.529 -19.444 8.192 1.00 0.00 C ATOM 3909 O ASP B 252 -11.645 -19.901 7.966 1.00 0.00 O ATOM 3910 CB ASP B 252 -9.029 -21.000 9.444 1.00 0.00 C ATOM 3911 CG ASP B 252 -7.809 -20.986 10.346 1.00 0.00 C ATOM 3912 OD1 ASP B 252 -7.251 -19.892 10.572 1.00 0.00 O ATOM 3913 OD2 ASP B 252 -7.412 -22.069 10.824 1.00 0.00 O ATOM 0 H ASP B 252 -11.535 -19.019 10.542 1.00 0.00 H new ATOM 0 HA ASP B 252 -9.140 -18.882 9.740 1.00 0.00 H new ATOM 0 HB2 ASP B 252 -9.671 -21.837 9.718 1.00 0.00 H new ATOM 0 HB3 ASP B 252 -8.714 -21.164 8.413 1.00 0.00 H new ATOM 3918 N VAL B 253 -9.855 -18.726 7.304 1.00 0.00 N ATOM 3919 CA VAL B 253 -10.398 -18.416 5.978 1.00 0.00 C ATOM 3920 C VAL B 253 -11.108 -19.608 5.392 1.00 0.00 C ATOM 3921 O VAL B 253 -12.337 -19.658 5.344 1.00 0.00 O ATOM 3922 CB VAL B 253 -9.313 -17.973 5.003 1.00 0.00 C ATOM 3923 CG1 VAL B 253 -9.386 -16.472 4.849 1.00 0.00 C ATOM 3924 CG2 VAL B 253 -7.945 -18.429 5.479 1.00 0.00 C ATOM 0 H VAL B 253 -8.925 -18.343 7.475 1.00 0.00 H new ATOM 0 HA VAL B 253 -11.101 -17.596 6.121 1.00 0.00 H new ATOM 0 HB VAL B 253 -9.474 -18.434 4.029 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -8.615 -16.140 4.154 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -10.367 -16.193 4.464 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -9.229 -15.999 5.818 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -7.185 -18.103 4.769 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -7.737 -17.996 6.457 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -7.929 -19.516 5.553 1.00 0.00 H new ATOM 3934 N PHE B 254 -10.324 -20.587 4.973 1.00 0.00 N ATOM 3935 CA PHE B 254 -10.878 -21.800 4.422 1.00 0.00 C ATOM 3936 C PHE B 254 -11.775 -22.457 5.459 1.00 0.00 C ATOM 3937 O PHE B 254 -12.533 -23.373 5.143 1.00 0.00 O ATOM 3938 CB PHE B 254 -9.762 -22.749 3.987 1.00 0.00 C ATOM 3939 CG PHE B 254 -8.741 -22.097 3.094 1.00 0.00 C ATOM 3940 CD1 PHE B 254 -9.068 -21.715 1.800 1.00 0.00 C ATOM 3941 CD2 PHE B 254 -7.454 -21.866 3.550 1.00 0.00 C ATOM 3942 CE1 PHE B 254 -8.129 -21.118 0.982 1.00 0.00 C ATOM 3943 CE2 PHE B 254 -6.511 -21.268 2.734 1.00 0.00 C ATOM 3944 CZ PHE B 254 -6.851 -20.894 1.449 1.00 0.00 C ATOM 0 H PHE B 254 -9.305 -20.561 5.006 1.00 0.00 H new ATOM 0 HA PHE B 254 -11.471 -21.560 3.540 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -9.262 -23.141 4.873 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -10.201 -23.600 3.465 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -10.068 -21.887 1.429 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -7.184 -22.156 4.555 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -8.396 -20.827 -0.023 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -5.510 -21.094 3.101 1.00 0.00 H new ATOM 0 HZ PHE B 254 -6.116 -20.426 0.810 1.00 0.00 H new ATOM 3954 N SER B 255 -11.703 -21.970 6.704 1.00 0.00 N ATOM 3955 CA SER B 255 -12.536 -22.514 7.764 1.00 0.00 C ATOM 3956 C SER B 255 -13.860 -21.764 7.823 1.00 0.00 C ATOM 3957 O SER B 255 -14.864 -22.294 8.301 1.00 0.00 O ATOM 3958 CB SER B 255 -11.824 -22.450 9.117 1.00 0.00 C ATOM 3959 OG SER B 255 -12.634 -22.997 10.142 1.00 0.00 O ATOM 0 H SER B 255 -11.084 -21.212 6.992 1.00 0.00 H new ATOM 0 HA SER B 255 -12.731 -23.563 7.540 1.00 0.00 H new ATOM 0 HB2 SER B 255 -10.882 -22.996 9.063 1.00 0.00 H new ATOM 0 HB3 SER B 255 -11.580 -21.415 9.355 1.00 0.00 H new ATOM 0 HG SER B 255 -12.172 -23.757 10.554 1.00 0.00 H new ATOM 3965 N PHE B 256 -13.865 -20.531 7.317 1.00 0.00 N ATOM 3966 CA PHE B 256 -15.085 -19.730 7.304 1.00 0.00 C ATOM 3967 C PHE B 256 -15.468 -19.340 5.886 1.00 0.00 C ATOM 3968 O PHE B 256 -14.778 -18.560 5.228 1.00 0.00 O ATOM 3969 CB PHE B 256 -14.958 -18.490 8.200 1.00 0.00 C ATOM 3970 CG PHE B 256 -13.872 -17.519 7.814 1.00 0.00 C ATOM 3971 CD1 PHE B 256 -14.111 -16.514 6.888 1.00 0.00 C ATOM 3972 CD2 PHE B 256 -12.622 -17.589 8.408 1.00 0.00 C ATOM 3973 CE1 PHE B 256 -13.122 -15.600 6.566 1.00 0.00 C ATOM 3974 CE2 PHE B 256 -11.629 -16.684 8.083 1.00 0.00 C ATOM 3975 CZ PHE B 256 -11.879 -15.688 7.164 1.00 0.00 C ATOM 0 H PHE B 256 -13.048 -20.071 6.916 1.00 0.00 H new ATOM 0 HA PHE B 256 -15.884 -20.348 7.712 1.00 0.00 H new ATOM 0 HB2 PHE B 256 -15.911 -17.962 8.197 1.00 0.00 H new ATOM 0 HB3 PHE B 256 -14.780 -18.820 9.224 1.00 0.00 H new ATOM 0 HD1 PHE B 256 -15.079 -16.444 6.413 1.00 0.00 H new ATOM 0 HD2 PHE B 256 -12.421 -18.362 9.135 1.00 0.00 H new ATOM 0 HE1 PHE B 256 -13.322 -14.819 5.848 1.00 0.00 H new ATOM 0 HE2 PHE B 256 -10.658 -16.757 8.549 1.00 0.00 H new ATOM 0 HZ PHE B 256 -11.105 -14.978 6.912 1.00 0.00 H new ATOM 3985 N ASN B 257 -16.581 -19.903 5.423 1.00 0.00 N ATOM 3986 CA ASN B 257 -17.079 -19.635 4.082 1.00 0.00 C ATOM 3987 C ASN B 257 -17.892 -18.350 4.058 1.00 0.00 C ATOM 3988 O ASN B 257 -18.940 -18.251 4.695 1.00 0.00 O ATOM 3989 CB ASN B 257 -17.933 -20.803 3.588 1.00 0.00 C ATOM 3990 CG ASN B 257 -19.027 -21.173 4.571 1.00 0.00 C ATOM 3991 OD1 ASN B 257 -18.915 -22.356 5.162 1.00 0.00 O flip ATOM 3992 ND2 ASN B 257 -19.962 -20.404 4.795 1.00 0.00 N flip ATOM 0 H ASN B 257 -17.156 -20.551 5.962 1.00 0.00 H new ATOM 0 HA ASN B 257 -16.223 -19.517 3.418 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -18.382 -20.542 2.630 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -17.295 -21.669 3.415 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -20.008 -19.504 4.317 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -20.691 -20.667 5.458 1.00 0.00 H new ATOM 3999 N TYR B 258 -17.393 -17.373 3.318 1.00 0.00 N ATOM 4000 CA TYR B 258 -18.060 -16.080 3.197 1.00 0.00 C ATOM 4001 C TYR B 258 -19.150 -16.130 2.128 1.00 0.00 C ATOM 4002 O TYR B 258 -18.859 -16.206 0.935 1.00 0.00 O ATOM 4003 CB TYR B 258 -17.048 -14.976 2.867 1.00 0.00 C ATOM 4004 CG TYR B 258 -15.650 -15.484 2.590 1.00 0.00 C ATOM 4005 CD1 TYR B 258 -14.748 -15.701 3.625 1.00 0.00 C ATOM 4006 CD2 TYR B 258 -15.234 -15.755 1.292 1.00 0.00 C ATOM 4007 CE1 TYR B 258 -13.473 -16.171 3.374 1.00 0.00 C ATOM 4008 CE2 TYR B 258 -13.962 -16.226 1.034 1.00 0.00 C ATOM 4009 CZ TYR B 258 -13.085 -16.432 2.077 1.00 0.00 C ATOM 4010 OH TYR B 258 -11.816 -16.900 1.823 1.00 0.00 O ATOM 0 H TYR B 258 -16.524 -17.448 2.789 1.00 0.00 H new ATOM 0 HA TYR B 258 -18.525 -15.851 4.156 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -17.401 -14.422 1.997 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -17.010 -14.272 3.699 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -15.049 -15.499 4.642 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -15.917 -15.594 0.471 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -12.784 -16.333 4.190 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -13.656 -16.432 0.019 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.181 -16.154 1.851 1.00 0.00 H new ATOM 4020 N PRO B 259 -20.424 -16.094 2.551 1.00 0.00 N ATOM 4021 CA PRO B 259 -21.566 -16.141 1.638 1.00 0.00 C ATOM 4022 C PRO B 259 -21.888 -14.781 1.028 1.00 0.00 C ATOM 4023 O PRO B 259 -22.303 -13.858 1.727 1.00 0.00 O ATOM 4024 CB PRO B 259 -22.703 -16.601 2.545 1.00 0.00 C ATOM 4025 CG PRO B 259 -22.357 -16.046 3.886 1.00 0.00 C ATOM 4026 CD PRO B 259 -20.850 -16.010 3.961 1.00 0.00 C ATOM 0 HA PRO B 259 -21.382 -16.791 0.783 1.00 0.00 H new ATOM 0 HB2 PRO B 259 -23.665 -16.226 2.196 1.00 0.00 H new ATOM 0 HB3 PRO B 259 -22.775 -17.688 2.572 1.00 0.00 H new ATOM 0 HG2 PRO B 259 -22.775 -15.047 4.012 1.00 0.00 H new ATOM 0 HG3 PRO B 259 -22.770 -16.667 4.681 1.00 0.00 H new ATOM 0 HD2 PRO B 259 -20.495 -15.093 4.432 1.00 0.00 H new ATOM 0 HD3 PRO B 259 -20.459 -16.842 4.547 1.00 0.00 H new ATOM 4034 N GLU B 260 -21.695 -14.666 -0.282 1.00 0.00 N ATOM 4035 CA GLU B 260 -21.967 -13.421 -0.992 1.00 0.00 C ATOM 4036 C GLU B 260 -21.238 -13.392 -2.331 1.00 0.00 C ATOM 4037 O GLU B 260 -20.475 -12.469 -2.614 1.00 0.00 O ATOM 4038 CB GLU B 260 -21.545 -12.222 -0.142 1.00 0.00 C ATOM 4039 CG GLU B 260 -22.717 -11.424 0.409 1.00 0.00 C ATOM 4040 CD GLU B 260 -23.335 -10.506 -0.627 1.00 0.00 C ATOM 4041 OE1 GLU B 260 -22.713 -9.473 -0.951 1.00 0.00 O ATOM 4042 OE2 GLU B 260 -24.443 -10.819 -1.112 1.00 0.00 O ATOM 0 H GLU B 260 -21.351 -15.421 -0.875 1.00 0.00 H new ATOM 0 HA GLU B 260 -23.039 -13.364 -1.179 1.00 0.00 H new ATOM 0 HB2 GLU B 260 -20.933 -12.573 0.689 1.00 0.00 H new ATOM 0 HB3 GLU B 260 -20.918 -11.563 -0.743 1.00 0.00 H new ATOM 0 HG2 GLU B 260 -23.477 -12.111 0.780 1.00 0.00 H new ATOM 0 HG3 GLU B 260 -22.381 -10.831 1.260 1.00 0.00 H new ATOM 4049 N GLY B 261 -21.478 -14.410 -3.150 1.00 0.00 N ATOM 4050 CA GLY B 261 -20.837 -14.483 -4.450 1.00 0.00 C ATOM 4051 C GLY B 261 -19.375 -14.868 -4.351 1.00 0.00 C ATOM 4052 O GLY B 261 -18.676 -14.943 -5.362 1.00 0.00 O ATOM 0 H GLY B 261 -22.105 -15.186 -2.937 1.00 0.00 H new ATOM 0 HA2 GLY B 261 -21.361 -15.211 -5.070 1.00 0.00 H new ATOM 0 HA3 GLY B 261 -20.923 -13.518 -4.949 1.00 0.00 H new ATOM 4056 N ILE B 262 -18.910 -15.112 -3.129 1.00 0.00 N ATOM 4057 CA ILE B 262 -17.522 -15.490 -2.901 1.00 0.00 C ATOM 4058 C ILE B 262 -17.422 -16.640 -1.907 1.00 0.00 C ATOM 4059 O ILE B 262 -18.427 -17.086 -1.351 1.00 0.00 O ATOM 4060 CB ILE B 262 -16.694 -14.302 -2.376 1.00 0.00 C ATOM 4061 CG1 ILE B 262 -17.580 -13.349 -1.574 1.00 0.00 C ATOM 4062 CG2 ILE B 262 -16.025 -13.572 -3.531 1.00 0.00 C ATOM 4063 CD1 ILE B 262 -17.926 -13.863 -0.193 1.00 0.00 C ATOM 0 H ILE B 262 -19.476 -15.054 -2.282 1.00 0.00 H new ATOM 0 HA ILE B 262 -17.120 -15.807 -3.863 1.00 0.00 H new ATOM 0 HB ILE B 262 -15.916 -14.683 -1.715 1.00 0.00 H new ATOM 0 HG12 ILE B 262 -17.074 -12.388 -1.479 1.00 0.00 H new ATOM 0 HG13 ILE B 262 -18.502 -13.170 -2.128 1.00 0.00 H new ATOM 0 HG21 ILE B 262 -15.443 -12.735 -3.144 1.00 0.00 H new ATOM 0 HG22 ILE B 262 -15.365 -14.258 -4.062 1.00 0.00 H new ATOM 0 HG23 ILE B 262 -16.787 -13.199 -4.216 1.00 0.00 H new ATOM 0 HD11 ILE B 262 -18.556 -13.136 0.319 1.00 0.00 H new ATOM 0 HD12 ILE B 262 -18.461 -14.809 -0.280 1.00 0.00 H new ATOM 0 HD13 ILE B 262 -17.010 -14.015 0.379 1.00 0.00 H new ATOM 4075 N GLU B 263 -16.202 -17.117 -1.688 1.00 0.00 N ATOM 4076 CA GLU B 263 -15.964 -18.216 -0.761 1.00 0.00 C ATOM 4077 C GLU B 263 -14.589 -18.830 -0.997 1.00 0.00 C ATOM 4078 O GLU B 263 -14.263 -19.231 -2.115 1.00 0.00 O ATOM 4079 CB GLU B 263 -17.044 -19.286 -0.915 1.00 0.00 C ATOM 4080 CG GLU B 263 -16.647 -20.636 -0.342 1.00 0.00 C ATOM 4081 CD GLU B 263 -17.815 -21.599 -0.252 1.00 0.00 C ATOM 4082 OE1 GLU B 263 -18.957 -21.174 -0.529 1.00 0.00 O ATOM 4083 OE2 GLU B 263 -17.588 -22.776 0.094 1.00 0.00 O ATOM 0 H GLU B 263 -15.361 -16.759 -2.141 1.00 0.00 H new ATOM 0 HA GLU B 263 -16.000 -17.819 0.253 1.00 0.00 H new ATOM 0 HB2 GLU B 263 -17.955 -18.945 -0.423 1.00 0.00 H new ATOM 0 HB3 GLU B 263 -17.279 -19.404 -1.973 1.00 0.00 H new ATOM 0 HG2 GLU B 263 -15.867 -21.075 -0.964 1.00 0.00 H new ATOM 0 HG3 GLU B 263 -16.221 -20.494 0.651 1.00 0.00 H new ATOM 4090 N GLY B 264 -13.785 -18.898 0.058 1.00 0.00 N ATOM 4091 CA GLY B 264 -12.455 -19.466 -0.067 1.00 0.00 C ATOM 4092 C GLY B 264 -12.372 -20.882 0.461 1.00 0.00 C ATOM 4093 O GLY B 264 -12.028 -21.096 1.621 1.00 0.00 O ATOM 0 H GLY B 264 -14.028 -18.572 0.993 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -12.157 -19.456 -1.115 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -11.745 -18.839 0.472 1.00 0.00 H new ATOM 4097 N PRO B 265 -12.691 -21.878 -0.377 1.00 0.00 N ATOM 4098 CA PRO B 265 -12.656 -23.291 0.018 1.00 0.00 C ATOM 4099 C PRO B 265 -11.240 -23.790 0.306 1.00 0.00 C ATOM 4100 O PRO B 265 -10.814 -23.849 1.458 1.00 0.00 O ATOM 4101 CB PRO B 265 -13.244 -24.021 -1.193 1.00 0.00 C ATOM 4102 CG PRO B 265 -13.055 -23.090 -2.343 1.00 0.00 C ATOM 4103 CD PRO B 265 -13.120 -21.700 -1.775 1.00 0.00 C ATOM 0 HA PRO B 265 -13.206 -23.461 0.943 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -12.735 -24.969 -1.366 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.299 -24.249 -1.041 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -12.097 -23.266 -2.832 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -13.829 -23.239 -3.096 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -12.463 -21.016 -2.312 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -14.127 -21.288 -1.836 1.00 0.00 H new ATOM 4111 N ASP B 266 -10.523 -24.162 -0.750 1.00 0.00 N ATOM 4112 CA ASP B 266 -9.161 -24.671 -0.620 1.00 0.00 C ATOM 4113 C ASP B 266 -8.174 -23.834 -1.431 1.00 0.00 C ATOM 4114 O ASP B 266 -6.968 -24.080 -1.391 1.00 0.00 O ATOM 4115 CB ASP B 266 -9.096 -26.132 -1.071 1.00 0.00 C ATOM 4116 CG ASP B 266 -9.840 -27.059 -0.131 1.00 0.00 C ATOM 4117 OD1 ASP B 266 -11.085 -27.116 -0.214 1.00 0.00 O ATOM 4118 OD2 ASP B 266 -9.178 -27.730 0.689 1.00 0.00 O ATOM 0 H ASP B 266 -10.865 -24.120 -1.710 1.00 0.00 H new ATOM 0 HA ASP B 266 -8.880 -24.604 0.431 1.00 0.00 H new ATOM 0 HB2 ASP B 266 -9.517 -26.220 -2.073 1.00 0.00 H new ATOM 0 HB3 ASP B 266 -8.054 -26.444 -1.135 1.00 0.00 H new ATOM 4123 N ILE B 267 -8.704 -22.865 -2.180 1.00 0.00 N ATOM 4124 CA ILE B 267 -7.897 -21.990 -3.035 1.00 0.00 C ATOM 4125 C ILE B 267 -6.414 -21.992 -2.660 1.00 0.00 C ATOM 4126 O ILE B 267 -5.605 -22.650 -3.316 1.00 0.00 O ATOM 4127 CB ILE B 267 -8.402 -20.529 -3.000 1.00 0.00 C ATOM 4128 CG1 ILE B 267 -9.709 -20.411 -2.212 1.00 0.00 C ATOM 4129 CG2 ILE B 267 -8.586 -20.001 -4.415 1.00 0.00 C ATOM 4130 CD1 ILE B 267 -9.970 -19.012 -1.698 1.00 0.00 C ATOM 0 H ILE B 267 -9.704 -22.664 -2.211 1.00 0.00 H new ATOM 0 HA ILE B 267 -8.006 -22.399 -4.039 1.00 0.00 H new ATOM 0 HB ILE B 267 -7.650 -19.925 -2.492 1.00 0.00 H new ATOM 0 HG12 ILE B 267 -10.539 -20.718 -2.849 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -9.681 -21.102 -1.369 1.00 0.00 H new ATOM 0 HG21 ILE B 267 -8.942 -18.971 -4.376 1.00 0.00 H new ATOM 0 HG22 ILE B 267 -7.633 -20.036 -4.943 1.00 0.00 H new ATOM 0 HG23 ILE B 267 -9.315 -20.617 -4.941 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -10.911 -18.996 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE B 267 -9.158 -18.710 -1.036 1.00 0.00 H new ATOM 0 HD13 ILE B 267 -10.029 -18.321 -2.539 1.00 0.00 H new ATOM 4142 N LYS B 268 -6.056 -21.245 -1.621 1.00 0.00 N ATOM 4143 CA LYS B 268 -4.664 -21.159 -1.190 1.00 0.00 C ATOM 4144 C LYS B 268 -4.326 -22.226 -0.153 1.00 0.00 C ATOM 4145 O LYS B 268 -3.158 -22.441 0.170 1.00 0.00 O ATOM 4146 CB LYS B 268 -4.372 -19.770 -0.623 1.00 0.00 C ATOM 4147 CG LYS B 268 -3.574 -18.887 -1.567 1.00 0.00 C ATOM 4148 CD LYS B 268 -4.261 -17.551 -1.787 1.00 0.00 C ATOM 4149 CE LYS B 268 -5.401 -17.667 -2.785 1.00 0.00 C ATOM 4150 NZ LYS B 268 -4.932 -18.148 -4.115 1.00 0.00 N ATOM 0 H LYS B 268 -6.707 -20.692 -1.063 1.00 0.00 H new ATOM 0 HA LYS B 268 -4.037 -21.333 -2.065 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -5.315 -19.277 -0.387 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -3.824 -19.876 0.313 1.00 0.00 H new ATOM 0 HG2 LYS B 268 -2.577 -18.723 -1.159 1.00 0.00 H new ATOM 0 HG3 LYS B 268 -3.447 -19.395 -2.523 1.00 0.00 H new ATOM 0 HD2 LYS B 268 -4.644 -17.177 -0.837 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -3.534 -16.822 -2.146 1.00 0.00 H new ATOM 0 HE2 LYS B 268 -6.154 -18.352 -2.397 1.00 0.00 H new ATOM 0 HE3 LYS B 268 -5.882 -16.696 -2.900 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 -5.617 -17.869 -4.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 -4.006 -17.727 -4.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 -4.846 -19.184 -4.099 1.00 0.00 H new ATOM 4164 N TYR B 269 -5.349 -22.892 0.367 1.00 0.00 N ATOM 4165 CA TYR B 269 -5.149 -23.931 1.370 1.00 0.00 C ATOM 4166 C TYR B 269 -4.220 -25.024 0.850 1.00 0.00 C ATOM 4167 O TYR B 269 -3.598 -25.745 1.630 1.00 0.00 O ATOM 4168 CB TYR B 269 -6.490 -24.546 1.771 1.00 0.00 C ATOM 4169 CG TYR B 269 -6.357 -25.880 2.469 1.00 0.00 C ATOM 4170 CD1 TYR B 269 -6.034 -27.028 1.756 1.00 0.00 C ATOM 4171 CD2 TYR B 269 -6.550 -25.992 3.840 1.00 0.00 C ATOM 4172 CE1 TYR B 269 -5.910 -28.251 2.390 1.00 0.00 C ATOM 4173 CE2 TYR B 269 -6.427 -27.211 4.481 1.00 0.00 C ATOM 4174 CZ TYR B 269 -6.106 -28.336 3.752 1.00 0.00 C ATOM 4175 OH TYR B 269 -5.983 -29.551 4.385 1.00 0.00 O ATOM 0 H TYR B 269 -6.324 -22.732 0.112 1.00 0.00 H new ATOM 0 HA TYR B 269 -4.687 -23.469 2.243 1.00 0.00 H new ATOM 0 HB2 TYR B 269 -7.017 -23.853 2.427 1.00 0.00 H new ATOM 0 HB3 TYR B 269 -7.104 -24.671 0.879 1.00 0.00 H new ATOM 0 HD1 TYR B 269 -5.877 -26.964 0.689 1.00 0.00 H new ATOM 0 HD2 TYR B 269 -6.800 -25.113 4.415 1.00 0.00 H new ATOM 0 HE1 TYR B 269 -5.661 -29.135 1.821 1.00 0.00 H new ATOM 0 HE2 TYR B 269 -6.582 -27.281 5.548 1.00 0.00 H new ATOM 0 HH TYR B 269 -6.151 -29.439 5.344 1.00 0.00 H new ATOM 4185 N LYS B 270 -4.137 -25.148 -0.470 1.00 0.00 N ATOM 4186 CA LYS B 270 -3.294 -26.162 -1.090 1.00 0.00 C ATOM 4187 C LYS B 270 -1.886 -25.641 -1.357 1.00 0.00 C ATOM 4188 O LYS B 270 -0.984 -26.416 -1.679 1.00 0.00 O ATOM 4189 CB LYS B 270 -3.924 -26.648 -2.396 1.00 0.00 C ATOM 4190 CG LYS B 270 -4.371 -28.101 -2.353 1.00 0.00 C ATOM 4191 CD LYS B 270 -3.943 -28.852 -3.604 1.00 0.00 C ATOM 4192 CE LYS B 270 -4.162 -30.350 -3.459 1.00 0.00 C ATOM 4193 NZ LYS B 270 -2.996 -31.132 -3.953 1.00 0.00 N ATOM 0 H LYS B 270 -4.643 -24.559 -1.131 1.00 0.00 H new ATOM 0 HA LYS B 270 -3.216 -26.995 -0.391 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -4.783 -26.019 -2.631 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -3.205 -26.522 -3.205 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -3.949 -28.587 -1.473 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -5.455 -28.147 -2.253 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -4.506 -28.483 -4.461 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -2.890 -28.655 -3.805 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -4.343 -30.591 -2.411 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -5.055 -30.641 -4.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -3.185 -32.148 -3.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -2.839 -30.922 -4.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -2.149 -30.873 -3.409 1.00 0.00 H new ATOM 4207 N LYS B 271 -1.695 -24.332 -1.234 1.00 0.00 N ATOM 4208 CA LYS B 271 -0.385 -23.740 -1.476 1.00 0.00 C ATOM 4209 C LYS B 271 0.691 -24.472 -0.692 1.00 0.00 C ATOM 4210 O LYS B 271 1.838 -24.576 -1.126 1.00 0.00 O ATOM 4211 CB LYS B 271 -0.384 -22.250 -1.131 1.00 0.00 C ATOM 4212 CG LYS B 271 -0.987 -21.382 -2.224 1.00 0.00 C ATOM 4213 CD LYS B 271 0.075 -20.894 -3.195 1.00 0.00 C ATOM 4214 CE LYS B 271 -0.273 -21.256 -4.630 1.00 0.00 C ATOM 4215 NZ LYS B 271 0.931 -21.653 -5.411 1.00 0.00 N ATOM 0 H LYS B 271 -2.422 -23.667 -0.971 1.00 0.00 H new ATOM 0 HA LYS B 271 -0.163 -23.841 -2.538 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -0.940 -22.097 -0.206 1.00 0.00 H new ATOM 0 HB3 LYS B 271 0.640 -21.928 -0.944 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -1.744 -21.950 -2.765 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -1.491 -20.527 -1.774 1.00 0.00 H new ATOM 0 HD2 LYS B 271 0.181 -19.813 -3.107 1.00 0.00 H new ATOM 0 HD3 LYS B 271 1.038 -21.331 -2.932 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -0.994 -22.074 -4.633 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -0.754 -20.405 -5.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 0.651 -21.892 -6.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 1.608 -20.864 -5.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 1.376 -22.481 -4.966 1.00 0.00 H new ATOM 4229 N GLU B 272 0.300 -24.988 0.456 1.00 0.00 N ATOM 4230 CA GLU B 272 1.210 -25.733 1.317 1.00 0.00 C ATOM 4231 C GLU B 272 0.468 -26.266 2.533 1.00 0.00 C ATOM 4232 O GLU B 272 0.938 -26.143 3.664 1.00 0.00 O ATOM 4233 CB GLU B 272 2.376 -24.848 1.761 1.00 0.00 C ATOM 4234 CG GLU B 272 3.520 -25.625 2.393 1.00 0.00 C ATOM 4235 CD GLU B 272 4.875 -25.015 2.089 1.00 0.00 C ATOM 4236 OE1 GLU B 272 4.919 -23.984 1.386 1.00 0.00 O ATOM 4237 OE2 GLU B 272 5.893 -25.571 2.554 1.00 0.00 O ATOM 0 H GLU B 272 -0.649 -24.906 0.820 1.00 0.00 H new ATOM 0 HA GLU B 272 1.608 -26.574 0.749 1.00 0.00 H new ATOM 0 HB2 GLU B 272 2.753 -24.298 0.899 1.00 0.00 H new ATOM 0 HB3 GLU B 272 2.010 -24.110 2.475 1.00 0.00 H new ATOM 0 HG2 GLU B 272 3.376 -25.663 3.473 1.00 0.00 H new ATOM 0 HG3 GLU B 272 3.499 -26.653 2.033 1.00 0.00 H new ATOM 4244 N HIS B 273 -0.705 -26.843 2.294 1.00 0.00 N ATOM 4245 CA HIS B 273 -1.521 -27.375 3.374 1.00 0.00 C ATOM 4246 C HIS B 273 -1.962 -26.237 4.296 1.00 0.00 C ATOM 4247 O HIS B 273 -2.480 -26.467 5.390 1.00 0.00 O ATOM 4248 CB HIS B 273 -0.733 -28.454 4.141 1.00 0.00 C ATOM 4249 CG HIS B 273 -0.733 -28.297 5.633 1.00 0.00 C ATOM 4250 ND1 HIS B 273 -0.086 -27.414 6.431 1.00 0.00 N flip ATOM 4251 CD2 HIS B 273 -1.462 -29.108 6.477 1.00 0.00 C flip ATOM 4252 CE1 HIS B 273 -0.433 -27.706 7.728 1.00 0.00 C flip ATOM 4253 NE2 HIS B 273 -1.265 -28.732 7.728 1.00 0.00 N flip ATOM 0 H HIS B 273 -1.109 -26.953 1.364 1.00 0.00 H new ATOM 0 HA HIS B 273 -2.417 -27.843 2.965 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -1.148 -29.431 3.893 1.00 0.00 H new ATOM 0 HB3 HIS B 273 0.299 -28.448 3.790 1.00 0.00 H new ATOM 0 HD2 HIS B 273 -2.096 -29.924 6.164 1.00 0.00 H new ATOM 0 HE1 HIS B 273 -0.083 -27.182 8.605 1.00 0.00 H new ATOM 0 HE2 HIS B 273 -1.684 -29.161 8.553 1.00 0.00 H new ATOM 4262 N VAL B 274 -1.750 -25.002 3.842 1.00 0.00 N ATOM 4263 CA VAL B 274 -2.115 -23.828 4.617 1.00 0.00 C ATOM 4264 C VAL B 274 -3.610 -23.774 4.899 1.00 0.00 C ATOM 4265 O VAL B 274 -4.422 -24.304 4.140 1.00 0.00 O ATOM 4266 CB VAL B 274 -1.698 -22.538 3.893 1.00 0.00 C ATOM 4267 CG1 VAL B 274 -0.291 -22.132 4.296 1.00 0.00 C ATOM 4268 CG2 VAL B 274 -1.806 -22.705 2.384 1.00 0.00 C ATOM 0 H VAL B 274 -1.326 -24.794 2.938 1.00 0.00 H new ATOM 0 HA VAL B 274 -1.583 -23.906 5.565 1.00 0.00 H new ATOM 0 HB VAL B 274 -2.380 -21.742 4.191 1.00 0.00 H new ATOM 0 HG11 VAL B 274 -0.013 -21.217 3.774 1.00 0.00 H new ATOM 0 HG12 VAL B 274 -0.256 -21.961 5.372 1.00 0.00 H new ATOM 0 HG13 VAL B 274 0.407 -22.927 4.032 1.00 0.00 H new ATOM 0 HG21 VAL B 274 -1.506 -21.779 1.893 1.00 0.00 H new ATOM 0 HG22 VAL B 274 -1.153 -23.516 2.060 1.00 0.00 H new ATOM 0 HG23 VAL B 274 -2.836 -22.940 2.117 1.00 0.00 H new ATOM 4278 N LYS B 275 -3.960 -23.111 5.995 1.00 0.00 N ATOM 4279 CA LYS B 275 -5.353 -22.957 6.393 1.00 0.00 C ATOM 4280 C LYS B 275 -5.616 -21.524 6.848 1.00 0.00 C ATOM 4281 O LYS B 275 -6.678 -21.218 7.389 1.00 0.00 O ATOM 4282 CB LYS B 275 -5.699 -23.936 7.519 1.00 0.00 C ATOM 4283 CG LYS B 275 -5.235 -23.474 8.890 1.00 0.00 C ATOM 4284 CD LYS B 275 -5.595 -24.483 9.968 1.00 0.00 C ATOM 4285 CE LYS B 275 -4.458 -25.463 10.217 1.00 0.00 C ATOM 4286 NZ LYS B 275 -4.826 -26.851 9.822 1.00 0.00 N ATOM 0 H LYS B 275 -3.293 -22.669 6.627 1.00 0.00 H new ATOM 0 HA LYS B 275 -5.985 -23.177 5.532 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -6.779 -24.085 7.541 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -5.248 -24.904 7.299 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -4.156 -23.322 8.878 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -5.690 -22.512 9.124 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -5.834 -23.959 10.893 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -6.490 -25.030 9.671 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -3.577 -25.147 9.657 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -4.188 -25.445 11.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -4.025 -27.488 10.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -5.651 -27.162 10.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -5.059 -26.873 8.809 1.00 0.00 H new ATOM 4300 N TYR B 276 -4.634 -20.652 6.628 1.00 0.00 N ATOM 4301 CA TYR B 276 -4.747 -19.253 7.018 1.00 0.00 C ATOM 4302 C TYR B 276 -3.872 -18.377 6.131 1.00 0.00 C ATOM 4303 O TYR B 276 -3.011 -17.644 6.613 1.00 0.00 O ATOM 4304 CB TYR B 276 -4.350 -19.090 8.484 1.00 0.00 C ATOM 4305 CG TYR B 276 -3.555 -20.254 9.029 1.00 0.00 C ATOM 4306 CD1 TYR B 276 -2.414 -20.706 8.378 1.00 0.00 C ATOM 4307 CD2 TYR B 276 -3.946 -20.903 10.193 1.00 0.00 C ATOM 4308 CE1 TYR B 276 -1.686 -21.773 8.871 1.00 0.00 C ATOM 4309 CE2 TYR B 276 -3.223 -21.970 10.693 1.00 0.00 C ATOM 4310 CZ TYR B 276 -2.095 -22.400 10.029 1.00 0.00 C ATOM 4311 OH TYR B 276 -1.373 -23.462 10.524 1.00 0.00 O ATOM 0 H TYR B 276 -3.750 -20.893 6.180 1.00 0.00 H new ATOM 0 HA TYR B 276 -5.783 -18.937 6.894 1.00 0.00 H new ATOM 0 HB2 TYR B 276 -3.764 -18.178 8.594 1.00 0.00 H new ATOM 0 HB3 TYR B 276 -5.251 -18.964 9.084 1.00 0.00 H new ATOM 0 HD1 TYR B 276 -2.090 -20.216 7.472 1.00 0.00 H new ATOM 0 HD2 TYR B 276 -4.830 -20.569 10.716 1.00 0.00 H new ATOM 0 HE1 TYR B 276 -0.802 -22.113 8.352 1.00 0.00 H new ATOM 0 HE2 TYR B 276 -3.541 -22.464 11.599 1.00 0.00 H new ATOM 0 HH TYR B 276 -1.794 -23.789 11.346 1.00 0.00 H new ATOM 4321 N THR B 277 -4.107 -18.459 4.827 1.00 0.00 N ATOM 4322 CA THR B 277 -3.355 -17.672 3.860 1.00 0.00 C ATOM 4323 C THR B 277 -4.189 -17.434 2.606 1.00 0.00 C ATOM 4324 O THR B 277 -4.498 -18.368 1.865 1.00 0.00 O ATOM 4325 CB THR B 277 -2.034 -18.369 3.512 1.00 0.00 C ATOM 4326 OG1 THR B 277 -1.024 -17.416 3.237 1.00 0.00 O ATOM 4327 CG2 THR B 277 -2.122 -19.297 2.316 1.00 0.00 C ATOM 0 H THR B 277 -4.816 -19.066 4.415 1.00 0.00 H new ATOM 0 HA THR B 277 -3.122 -16.704 4.304 1.00 0.00 H new ATOM 0 HB THR B 277 -1.795 -18.968 4.391 1.00 0.00 H new ATOM 0 HG1 THR B 277 -0.144 -17.835 3.333 1.00 0.00 H new ATOM 0 HG21 THR B 277 -1.148 -19.751 2.135 1.00 0.00 H new ATOM 0 HG22 THR B 277 -2.855 -20.079 2.515 1.00 0.00 H new ATOM 0 HG23 THR B 277 -2.427 -18.729 1.437 1.00 0.00 H new ATOM 4335 N TYR B 278 -4.556 -16.178 2.381 1.00 0.00 N ATOM 4336 CA TYR B 278 -5.362 -15.811 1.224 1.00 0.00 C ATOM 4337 C TYR B 278 -4.505 -15.104 0.178 1.00 0.00 C ATOM 4338 O TYR B 278 -3.415 -14.623 0.482 1.00 0.00 O ATOM 4339 CB TYR B 278 -6.533 -14.918 1.651 1.00 0.00 C ATOM 4340 CG TYR B 278 -6.629 -14.708 3.150 1.00 0.00 C ATOM 4341 CD1 TYR B 278 -6.607 -15.786 4.034 1.00 0.00 C ATOM 4342 CD2 TYR B 278 -6.730 -13.429 3.682 1.00 0.00 C ATOM 4343 CE1 TYR B 278 -6.686 -15.590 5.398 1.00 0.00 C ATOM 4344 CE2 TYR B 278 -6.812 -13.228 5.045 1.00 0.00 C ATOM 4345 CZ TYR B 278 -6.790 -14.311 5.898 1.00 0.00 C ATOM 4346 OH TYR B 278 -6.877 -14.114 7.256 1.00 0.00 O ATOM 0 H TYR B 278 -4.307 -15.395 2.986 1.00 0.00 H new ATOM 0 HA TYR B 278 -5.765 -16.721 0.780 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -6.434 -13.948 1.163 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -7.463 -15.361 1.295 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -6.527 -16.790 3.645 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -6.745 -12.577 3.018 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -6.666 -16.435 6.070 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -6.893 -12.227 5.442 1.00 0.00 H new ATOM 0 HH TYR B 278 -6.756 -14.969 7.719 1.00 0.00 H new ATOM 4356 N GLY B 279 -4.993 -15.056 -1.057 1.00 0.00 N ATOM 4357 CA GLY B 279 -4.239 -14.422 -2.124 1.00 0.00 C ATOM 4358 C GLY B 279 -4.822 -13.092 -2.559 1.00 0.00 C ATOM 4359 O GLY B 279 -5.872 -12.678 -2.068 1.00 0.00 O ATOM 0 H GLY B 279 -5.894 -15.443 -1.338 1.00 0.00 H new ATOM 0 HA2 GLY B 279 -3.212 -14.270 -1.793 1.00 0.00 H new ATOM 0 HA3 GLY B 279 -4.202 -15.093 -2.982 1.00 0.00 H new ATOM 4363 N PRO B 280 -4.152 -12.400 -3.494 1.00 0.00 N ATOM 4364 CA PRO B 280 -4.607 -11.104 -4.004 1.00 0.00 C ATOM 4365 C PRO B 280 -6.083 -11.124 -4.381 1.00 0.00 C ATOM 4366 O PRO B 280 -6.801 -10.146 -4.172 1.00 0.00 O ATOM 4367 CB PRO B 280 -3.737 -10.894 -5.244 1.00 0.00 C ATOM 4368 CG PRO B 280 -2.484 -11.641 -4.950 1.00 0.00 C ATOM 4369 CD PRO B 280 -2.895 -12.835 -4.130 1.00 0.00 C ATOM 0 HA PRO B 280 -4.514 -10.310 -3.263 1.00 0.00 H new ATOM 0 HB2 PRO B 280 -4.225 -11.275 -6.141 1.00 0.00 H new ATOM 0 HB3 PRO B 280 -3.538 -9.836 -5.415 1.00 0.00 H new ATOM 0 HG2 PRO B 280 -1.990 -11.951 -5.871 1.00 0.00 H new ATOM 0 HG3 PRO B 280 -1.777 -11.017 -4.403 1.00 0.00 H new ATOM 0 HD2 PRO B 280 -3.045 -13.717 -4.753 1.00 0.00 H new ATOM 0 HD3 PRO B 280 -2.138 -13.093 -3.389 1.00 0.00 H new ATOM 4377 N THR B 281 -6.530 -12.248 -4.930 1.00 0.00 N ATOM 4378 CA THR B 281 -7.922 -12.403 -5.328 1.00 0.00 C ATOM 4379 C THR B 281 -8.839 -12.180 -4.134 1.00 0.00 C ATOM 4380 O THR B 281 -9.682 -11.282 -4.139 1.00 0.00 O ATOM 4381 CB THR B 281 -8.153 -13.794 -5.919 1.00 0.00 C ATOM 4382 OG1 THR B 281 -8.476 -14.726 -4.901 1.00 0.00 O ATOM 4383 CG2 THR B 281 -6.951 -14.328 -6.666 1.00 0.00 C ATOM 0 H THR B 281 -5.947 -13.065 -5.109 1.00 0.00 H new ATOM 0 HA THR B 281 -8.152 -11.658 -6.090 1.00 0.00 H new ATOM 0 HB THR B 281 -8.978 -13.678 -6.621 1.00 0.00 H new ATOM 0 HG1 THR B 281 -8.622 -15.609 -5.300 1.00 0.00 H new ATOM 0 HG21 THR B 281 -7.179 -15.318 -7.061 1.00 0.00 H new ATOM 0 HG22 THR B 281 -6.706 -13.656 -7.489 1.00 0.00 H new ATOM 0 HG23 THR B 281 -6.101 -14.395 -5.987 1.00 0.00 H new ATOM 4391 N PHE B 282 -8.659 -12.994 -3.100 1.00 0.00 N ATOM 4392 CA PHE B 282 -9.461 -12.872 -1.893 1.00 0.00 C ATOM 4393 C PHE B 282 -9.168 -11.545 -1.204 1.00 0.00 C ATOM 4394 O PHE B 282 -10.075 -10.750 -0.945 1.00 0.00 O ATOM 4395 CB PHE B 282 -9.176 -14.030 -0.935 1.00 0.00 C ATOM 4396 CG PHE B 282 -9.607 -13.747 0.473 1.00 0.00 C ATOM 4397 CD1 PHE B 282 -8.819 -12.970 1.305 1.00 0.00 C ATOM 4398 CD2 PHE B 282 -10.804 -14.245 0.960 1.00 0.00 C ATOM 4399 CE1 PHE B 282 -9.216 -12.696 2.600 1.00 0.00 C ATOM 4400 CE2 PHE B 282 -11.207 -13.973 2.254 1.00 0.00 C ATOM 4401 CZ PHE B 282 -10.413 -13.198 3.074 1.00 0.00 C ATOM 0 H PHE B 282 -7.967 -13.743 -3.075 1.00 0.00 H new ATOM 0 HA PHE B 282 -10.514 -12.906 -2.174 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -9.687 -14.924 -1.293 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -8.108 -14.248 -0.945 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -7.884 -12.574 0.938 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -11.429 -14.852 0.322 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -8.592 -12.091 3.240 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -12.143 -14.367 2.623 1.00 0.00 H new ATOM 0 HZ PHE B 282 -10.727 -12.984 4.085 1.00 0.00 H new ATOM 4411 N LEU B 283 -7.891 -11.305 -0.917 1.00 0.00 N ATOM 4412 CA LEU B 283 -7.477 -10.069 -0.271 1.00 0.00 C ATOM 4413 C LEU B 283 -8.059 -8.874 -1.016 1.00 0.00 C ATOM 4414 O LEU B 283 -8.343 -7.835 -0.421 1.00 0.00 O ATOM 4415 CB LEU B 283 -5.951 -9.973 -0.222 1.00 0.00 C ATOM 4416 CG LEU B 283 -5.293 -10.738 0.929 1.00 0.00 C ATOM 4417 CD1 LEU B 283 -3.855 -11.090 0.582 1.00 0.00 C ATOM 4418 CD2 LEU B 283 -5.350 -9.924 2.214 1.00 0.00 C ATOM 0 H LEU B 283 -7.129 -11.951 -1.122 1.00 0.00 H new ATOM 0 HA LEU B 283 -7.853 -10.066 0.752 1.00 0.00 H new ATOM 0 HB2 LEU B 283 -5.548 -10.345 -1.164 1.00 0.00 H new ATOM 0 HB3 LEU B 283 -5.670 -8.922 -0.148 1.00 0.00 H new ATOM 0 HG LEU B 283 -5.845 -11.665 1.086 1.00 0.00 H new ATOM 0 HD11 LEU B 283 -3.403 -11.633 1.412 1.00 0.00 H new ATOM 0 HD12 LEU B 283 -3.839 -11.713 -0.312 1.00 0.00 H new ATOM 0 HD13 LEU B 283 -3.291 -10.176 0.397 1.00 0.00 H new ATOM 0 HD21 LEU B 283 -4.877 -10.484 3.021 1.00 0.00 H new ATOM 0 HD22 LEU B 283 -4.824 -8.980 2.071 1.00 0.00 H new ATOM 0 HD23 LEU B 283 -6.390 -9.724 2.472 1.00 0.00 H new ATOM 4430 N LEU B 284 -8.247 -9.040 -2.322 1.00 0.00 N ATOM 4431 CA LEU B 284 -8.812 -7.985 -3.150 1.00 0.00 C ATOM 4432 C LEU B 284 -10.224 -7.661 -2.683 1.00 0.00 C ATOM 4433 O LEU B 284 -10.589 -6.494 -2.537 1.00 0.00 O ATOM 4434 CB LEU B 284 -8.826 -8.406 -4.621 1.00 0.00 C ATOM 4435 CG LEU B 284 -7.706 -7.811 -5.477 1.00 0.00 C ATOM 4436 CD1 LEU B 284 -6.468 -7.550 -4.633 1.00 0.00 C ATOM 4437 CD2 LEU B 284 -7.376 -8.737 -6.637 1.00 0.00 C ATOM 0 H LEU B 284 -8.016 -9.895 -2.827 1.00 0.00 H new ATOM 0 HA LEU B 284 -8.191 -7.094 -3.053 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -8.763 -9.493 -4.672 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -9.784 -8.121 -5.055 1.00 0.00 H new ATOM 0 HG LEU B 284 -8.050 -6.859 -5.882 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -5.683 -7.127 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -6.713 -6.849 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -6.120 -8.487 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -6.578 -8.299 -7.236 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -7.052 -9.703 -6.250 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -8.262 -8.873 -7.257 1.00 0.00 H new ATOM 4449 N GLN B 285 -11.009 -8.705 -2.428 1.00 0.00 N ATOM 4450 CA GLN B 285 -12.374 -8.527 -1.951 1.00 0.00 C ATOM 4451 C GLN B 285 -12.373 -7.615 -0.729 1.00 0.00 C ATOM 4452 O GLN B 285 -13.206 -6.716 -0.600 1.00 0.00 O ATOM 4453 CB GLN B 285 -13.001 -9.879 -1.592 1.00 0.00 C ATOM 4454 CG GLN B 285 -12.883 -10.927 -2.690 1.00 0.00 C ATOM 4455 CD GLN B 285 -13.133 -12.335 -2.178 1.00 0.00 C ATOM 4456 OE1 GLN B 285 -13.848 -12.532 -1.195 1.00 0.00 O ATOM 4457 NE2 GLN B 285 -12.542 -13.324 -2.844 1.00 0.00 N ATOM 0 H GLN B 285 -10.723 -9.677 -2.544 1.00 0.00 H new ATOM 0 HA GLN B 285 -12.966 -8.072 -2.745 1.00 0.00 H new ATOM 0 HB2 GLN B 285 -12.526 -10.260 -0.688 1.00 0.00 H new ATOM 0 HB3 GLN B 285 -14.055 -9.729 -1.359 1.00 0.00 H new ATOM 0 HG2 GLN B 285 -13.596 -10.700 -3.483 1.00 0.00 H new ATOM 0 HG3 GLN B 285 -11.888 -10.876 -3.132 1.00 0.00 H new ATOM 0 HE21 GLN B 285 -11.958 -13.116 -3.654 1.00 0.00 H new ATOM 0 HE22 GLN B 285 -12.674 -14.290 -2.545 1.00 0.00 H new ATOM 4466 N PHE B 286 -11.412 -7.854 0.158 1.00 0.00 N ATOM 4467 CA PHE B 286 -11.269 -7.062 1.374 1.00 0.00 C ATOM 4468 C PHE B 286 -11.158 -5.578 1.042 1.00 0.00 C ATOM 4469 O PHE B 286 -12.056 -4.793 1.347 1.00 0.00 O ATOM 4470 CB PHE B 286 -10.023 -7.506 2.139 1.00 0.00 C ATOM 4471 CG PHE B 286 -10.312 -8.115 3.481 1.00 0.00 C ATOM 4472 CD1 PHE B 286 -11.056 -9.278 3.587 1.00 0.00 C ATOM 4473 CD2 PHE B 286 -9.829 -7.525 4.639 1.00 0.00 C ATOM 4474 CE1 PHE B 286 -11.316 -9.843 4.821 1.00 0.00 C ATOM 4475 CE2 PHE B 286 -10.083 -8.084 5.877 1.00 0.00 C ATOM 4476 CZ PHE B 286 -10.828 -9.244 5.969 1.00 0.00 C ATOM 0 H PHE B 286 -10.717 -8.594 0.056 1.00 0.00 H new ATOM 0 HA PHE B 286 -12.154 -7.218 1.991 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -9.477 -8.229 1.534 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -9.368 -6.646 2.276 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -11.438 -9.750 2.694 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -9.247 -6.618 4.573 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -11.899 -10.750 4.889 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -9.700 -7.615 6.771 1.00 0.00 H new ATOM 0 HZ PHE B 286 -11.029 -9.682 6.935 1.00 0.00 H new ATOM 4486 N LYS B 287 -10.044 -5.205 0.419 1.00 0.00 N ATOM 4487 CA LYS B 287 -9.798 -3.817 0.042 1.00 0.00 C ATOM 4488 C LYS B 287 -11.095 -3.114 -0.339 1.00 0.00 C ATOM 4489 O LYS B 287 -11.461 -2.098 0.250 1.00 0.00 O ATOM 4490 CB LYS B 287 -8.811 -3.748 -1.124 1.00 0.00 C ATOM 4491 CG LYS B 287 -8.538 -2.333 -1.605 1.00 0.00 C ATOM 4492 CD LYS B 287 -7.797 -2.328 -2.932 1.00 0.00 C ATOM 4493 CE LYS B 287 -8.624 -1.680 -4.030 1.00 0.00 C ATOM 4494 NZ LYS B 287 -8.397 -2.328 -5.352 1.00 0.00 N ATOM 0 H LYS B 287 -9.294 -5.848 0.164 1.00 0.00 H new ATOM 0 HA LYS B 287 -9.369 -3.308 0.905 1.00 0.00 H new ATOM 0 HB2 LYS B 287 -7.870 -4.208 -0.821 1.00 0.00 H new ATOM 0 HB3 LYS B 287 -9.201 -4.337 -1.955 1.00 0.00 H new ATOM 0 HG2 LYS B 287 -9.480 -1.796 -1.712 1.00 0.00 H new ATOM 0 HG3 LYS B 287 -7.950 -1.801 -0.857 1.00 0.00 H new ATOM 0 HD2 LYS B 287 -6.854 -1.792 -2.821 1.00 0.00 H new ATOM 0 HD3 LYS B 287 -7.551 -3.351 -3.216 1.00 0.00 H new ATOM 0 HE2 LYS B 287 -9.681 -1.741 -3.772 1.00 0.00 H new ATOM 0 HE3 LYS B 287 -8.373 -0.621 -4.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 287 -8.979 -1.857 -6.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 287 -7.393 -2.247 -5.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 287 -8.660 -3.333 -5.296 1.00 0.00 H new ATOM 4508 N ASP B 288 -11.784 -3.665 -1.330 1.00 0.00 N ATOM 4509 CA ASP B 288 -13.041 -3.093 -1.795 1.00 0.00 C ATOM 4510 C ASP B 288 -13.928 -2.691 -0.621 1.00 0.00 C ATOM 4511 O ASP B 288 -14.524 -1.614 -0.623 1.00 0.00 O ATOM 4512 CB ASP B 288 -13.778 -4.092 -2.687 1.00 0.00 C ATOM 4513 CG ASP B 288 -12.920 -4.586 -3.834 1.00 0.00 C ATOM 4514 OD1 ASP B 288 -11.751 -4.156 -3.930 1.00 0.00 O ATOM 4515 OD2 ASP B 288 -13.417 -5.402 -4.639 1.00 0.00 O ATOM 0 H ASP B 288 -11.494 -4.507 -1.827 1.00 0.00 H new ATOM 0 HA ASP B 288 -12.811 -2.198 -2.373 1.00 0.00 H new ATOM 0 HB2 ASP B 288 -14.101 -4.942 -2.086 1.00 0.00 H new ATOM 0 HB3 ASP B 288 -14.678 -3.624 -3.086 1.00 0.00 H new ATOM 4520 N LYS B 289 -14.018 -3.565 0.377 1.00 0.00 N ATOM 4521 CA LYS B 289 -14.843 -3.297 1.552 1.00 0.00 C ATOM 4522 C LYS B 289 -14.049 -2.586 2.647 1.00 0.00 C ATOM 4523 O LYS B 289 -14.621 -2.094 3.619 1.00 0.00 O ATOM 4524 CB LYS B 289 -15.429 -4.602 2.093 1.00 0.00 C ATOM 4525 CG LYS B 289 -16.915 -4.761 1.808 1.00 0.00 C ATOM 4526 CD LYS B 289 -17.193 -5.997 0.969 1.00 0.00 C ATOM 4527 CE LYS B 289 -17.232 -5.665 -0.514 1.00 0.00 C ATOM 4528 NZ LYS B 289 -18.476 -4.935 -0.888 1.00 0.00 N ATOM 0 H LYS B 289 -13.532 -4.462 0.397 1.00 0.00 H new ATOM 0 HA LYS B 289 -15.654 -2.636 1.245 1.00 0.00 H new ATOM 0 HB2 LYS B 289 -14.891 -5.442 1.655 1.00 0.00 H new ATOM 0 HB3 LYS B 289 -15.266 -4.646 3.170 1.00 0.00 H new ATOM 0 HG2 LYS B 289 -17.462 -4.828 2.749 1.00 0.00 H new ATOM 0 HG3 LYS B 289 -17.283 -3.877 1.288 1.00 0.00 H new ATOM 0 HD2 LYS B 289 -16.423 -6.746 1.155 1.00 0.00 H new ATOM 0 HD3 LYS B 289 -18.144 -6.436 1.270 1.00 0.00 H new ATOM 0 HE2 LYS B 289 -16.364 -5.059 -0.773 1.00 0.00 H new ATOM 0 HE3 LYS B 289 -17.163 -6.585 -1.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 289 -18.590 -4.950 -1.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 289 -19.296 -5.395 -0.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 289 -18.412 -3.950 -0.561 1.00 0.00 H new ATOM 4542 N LEU B 290 -12.730 -2.541 2.488 1.00 0.00 N ATOM 4543 CA LEU B 290 -11.862 -1.894 3.469 1.00 0.00 C ATOM 4544 C LEU B 290 -11.783 -0.393 3.248 1.00 0.00 C ATOM 4545 O LEU B 290 -11.390 0.339 4.150 1.00 0.00 O ATOM 4546 CB LEU B 290 -10.458 -2.495 3.418 1.00 0.00 C ATOM 4547 CG LEU B 290 -10.161 -3.587 4.453 1.00 0.00 C ATOM 4548 CD1 LEU B 290 -9.032 -3.145 5.360 1.00 0.00 C ATOM 4549 CD2 LEU B 290 -11.392 -3.940 5.279 1.00 0.00 C ATOM 0 H LEU B 290 -12.238 -2.944 1.690 1.00 0.00 H new ATOM 0 HA LEU B 290 -12.298 -2.070 4.453 1.00 0.00 H new ATOM 0 HB2 LEU B 290 -10.297 -2.910 2.423 1.00 0.00 H new ATOM 0 HB3 LEU B 290 -9.734 -1.691 3.549 1.00 0.00 H new ATOM 0 HG LEU B 290 -9.864 -4.485 3.911 1.00 0.00 H new ATOM 0 HD11 LEU B 290 -8.827 -3.926 6.092 1.00 0.00 H new ATOM 0 HD12 LEU B 290 -8.138 -2.962 4.765 1.00 0.00 H new ATOM 0 HD13 LEU B 290 -9.318 -2.229 5.877 1.00 0.00 H new ATOM 0 HD21 LEU B 290 -11.136 -4.717 5.999 1.00 0.00 H new ATOM 0 HD22 LEU B 290 -11.740 -3.054 5.810 1.00 0.00 H new ATOM 0 HD23 LEU B 290 -12.181 -4.302 4.620 1.00 0.00 H new ATOM 4561 N ASN B 291 -12.149 0.050 2.048 1.00 0.00 N ATOM 4562 CA ASN B 291 -12.112 1.473 1.694 1.00 0.00 C ATOM 4563 C ASN B 291 -12.355 2.366 2.910 1.00 0.00 C ATOM 4564 O ASN B 291 -13.475 2.818 3.144 1.00 0.00 O ATOM 4565 CB ASN B 291 -13.154 1.775 0.614 1.00 0.00 C ATOM 4566 CG ASN B 291 -14.399 0.923 0.755 1.00 0.00 C ATOM 4567 OD1 ASN B 291 -14.715 0.531 1.985 1.00 0.00 O flip ATOM 4568 ND2 ASN B 291 -15.074 0.622 -0.229 1.00 0.00 N flip ATOM 0 H ASN B 291 -12.477 -0.558 1.297 1.00 0.00 H new ATOM 0 HA ASN B 291 -11.115 1.690 1.312 1.00 0.00 H new ATOM 0 HB2 ASN B 291 -13.431 2.828 0.665 1.00 0.00 H new ATOM 0 HB3 ASN B 291 -12.713 1.608 -0.369 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -14.796 0.944 -1.156 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -15.912 0.051 -0.117 1.00 0.00 H new ATOM 4575 N VAL B 292 -11.290 2.614 3.674 1.00 0.00 N ATOM 4576 CA VAL B 292 -11.360 3.444 4.871 1.00 0.00 C ATOM 4577 C VAL B 292 -9.954 3.820 5.339 1.00 0.00 C ATOM 4578 O VAL B 292 -9.554 3.487 6.454 1.00 0.00 O ATOM 4579 CB VAL B 292 -12.086 2.722 6.030 1.00 0.00 C ATOM 4580 CG1 VAL B 292 -13.456 2.222 5.598 1.00 0.00 C ATOM 4581 CG2 VAL B 292 -11.246 1.571 6.557 1.00 0.00 C ATOM 0 H VAL B 292 -10.359 2.245 3.479 1.00 0.00 H new ATOM 0 HA VAL B 292 -11.924 4.338 4.605 1.00 0.00 H new ATOM 0 HB VAL B 292 -12.228 3.446 6.832 1.00 0.00 H new ATOM 0 HG11 VAL B 292 -13.940 1.719 6.435 1.00 0.00 H new ATOM 0 HG12 VAL B 292 -14.067 3.066 5.279 1.00 0.00 H new ATOM 0 HG13 VAL B 292 -13.343 1.522 4.770 1.00 0.00 H new ATOM 0 HG21 VAL B 292 -11.776 1.077 7.372 1.00 0.00 H new ATOM 0 HG22 VAL B 292 -11.065 0.855 5.755 1.00 0.00 H new ATOM 0 HG23 VAL B 292 -10.293 1.954 6.923 1.00 0.00 H new ATOM 4591 N LYS B 293 -9.209 4.504 4.471 1.00 0.00 N ATOM 4592 CA LYS B 293 -7.840 4.922 4.779 1.00 0.00 C ATOM 4593 C LYS B 293 -7.634 5.126 6.279 1.00 0.00 C ATOM 4594 O LYS B 293 -7.933 6.192 6.816 1.00 0.00 O ATOM 4595 CB LYS B 293 -7.504 6.212 4.030 1.00 0.00 C ATOM 4596 CG LYS B 293 -8.573 7.284 4.160 1.00 0.00 C ATOM 4597 CD LYS B 293 -8.370 8.400 3.148 1.00 0.00 C ATOM 4598 CE LYS B 293 -8.509 9.769 3.794 1.00 0.00 C ATOM 4599 NZ LYS B 293 -9.114 10.762 2.864 1.00 0.00 N ATOM 0 H LYS B 293 -9.532 4.782 3.544 1.00 0.00 H new ATOM 0 HA LYS B 293 -7.171 4.125 4.454 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -6.559 6.605 4.405 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -7.357 5.982 2.975 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -9.557 6.837 4.018 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -8.554 7.698 5.168 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -7.382 8.308 2.696 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -9.099 8.300 2.344 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -9.125 9.687 4.689 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -7.528 10.121 4.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -9.192 11.683 3.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -8.513 10.859 2.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -10.061 10.439 2.579 1.00 0.00 H new ATOM 4613 N ALA B 294 -7.120 4.096 6.948 1.00 0.00 N ATOM 4614 CA ALA B 294 -6.875 4.163 8.386 1.00 0.00 C ATOM 4615 C ALA B 294 -5.388 4.146 8.701 1.00 0.00 C ATOM 4616 O ALA B 294 -4.551 4.287 7.809 1.00 0.00 O ATOM 4617 CB ALA B 294 -7.549 3.003 9.093 1.00 0.00 C ATOM 0 H ALA B 294 -6.866 3.207 6.518 1.00 0.00 H new ATOM 0 HA ALA B 294 -7.294 5.104 8.742 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -7.356 3.068 10.164 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -8.624 3.043 8.914 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -7.152 2.063 8.709 1.00 0.00 H new ATOM 4623 N ASP B 295 -5.074 3.960 9.983 1.00 0.00 N ATOM 4624 CA ASP B 295 -3.692 3.908 10.442 1.00 0.00 C ATOM 4625 C ASP B 295 -3.580 4.329 11.905 1.00 0.00 C ATOM 4626 O ASP B 295 -2.783 3.773 12.658 1.00 0.00 O ATOM 4627 CB ASP B 295 -2.804 4.811 9.582 1.00 0.00 C ATOM 4628 CG ASP B 295 -3.444 6.158 9.307 1.00 0.00 C ATOM 4629 OD1 ASP B 295 -3.693 6.905 10.277 1.00 0.00 O ATOM 4630 OD2 ASP B 295 -3.696 6.466 8.124 1.00 0.00 O ATOM 0 H ASP B 295 -5.765 3.842 10.724 1.00 0.00 H new ATOM 0 HA ASP B 295 -3.354 2.876 10.349 1.00 0.00 H new ATOM 0 HB2 ASP B 295 -1.849 4.962 10.085 1.00 0.00 H new ATOM 0 HB3 ASP B 295 -2.592 4.313 8.636 1.00 0.00 H new ATOM 4635 N ALA B 296 -4.365 5.327 12.299 1.00 0.00 N ATOM 4636 CA ALA B 296 -4.324 5.822 13.677 1.00 0.00 C ATOM 4637 C ALA B 296 -5.383 5.170 14.566 1.00 0.00 C ATOM 4638 O ALA B 296 -5.063 4.404 15.483 1.00 0.00 O ATOM 4639 CB ALA B 296 -4.491 7.334 13.689 1.00 0.00 C ATOM 0 H ALA B 296 -5.031 5.807 11.694 1.00 0.00 H new ATOM 0 HA ALA B 296 -3.351 5.553 14.089 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -4.460 7.695 14.717 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -3.684 7.794 13.118 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -5.449 7.598 13.241 1.00 0.00 H new ATOM 4645 N GLU B 297 -6.644 5.482 14.290 1.00 0.00 N ATOM 4646 CA GLU B 297 -7.753 4.941 15.065 1.00 0.00 C ATOM 4647 C GLU B 297 -7.891 3.447 14.830 1.00 0.00 C ATOM 4648 O GLU B 297 -8.245 2.693 15.738 1.00 0.00 O ATOM 4649 CB GLU B 297 -9.058 5.652 14.698 1.00 0.00 C ATOM 4650 CG GLU B 297 -9.629 6.496 15.825 1.00 0.00 C ATOM 4651 CD GLU B 297 -11.139 6.608 15.761 1.00 0.00 C ATOM 4652 OE1 GLU B 297 -11.810 5.558 15.663 1.00 0.00 O ATOM 4653 OE2 GLU B 297 -11.653 7.745 15.809 1.00 0.00 O ATOM 0 H GLU B 297 -6.924 6.108 13.534 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.545 5.110 16.122 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -8.883 6.289 13.831 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -9.797 4.907 14.403 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -9.341 6.061 16.782 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -9.192 7.494 15.784 1.00 0.00 H new ATOM 4660 N TRP B 298 -7.609 3.023 13.607 1.00 0.00 N ATOM 4661 CA TRP B 298 -7.701 1.618 13.256 1.00 0.00 C ATOM 4662 C TRP B 298 -6.710 0.797 14.071 1.00 0.00 C ATOM 4663 O TRP B 298 -6.998 -0.329 14.457 1.00 0.00 O ATOM 4664 CB TRP B 298 -7.436 1.424 11.769 1.00 0.00 C ATOM 4665 CG TRP B 298 -7.860 0.085 11.239 1.00 0.00 C ATOM 4666 CD1 TRP B 298 -7.626 -0.386 9.982 1.00 0.00 C ATOM 4667 CD2 TRP B 298 -8.583 -0.954 11.929 1.00 0.00 C ATOM 4668 NE1 TRP B 298 -8.155 -1.642 9.839 1.00 0.00 N ATOM 4669 CE2 TRP B 298 -8.747 -2.015 11.016 1.00 0.00 C ATOM 4670 CE3 TRP B 298 -9.109 -1.100 13.221 1.00 0.00 C ATOM 4671 CZ2 TRP B 298 -9.410 -3.194 11.352 1.00 0.00 C ATOM 4672 CZ3 TRP B 298 -9.765 -2.271 13.549 1.00 0.00 C ATOM 4673 CH2 TRP B 298 -9.910 -3.304 12.618 1.00 0.00 C ATOM 0 H TRP B 298 -7.315 3.632 12.844 1.00 0.00 H new ATOM 0 HA TRP B 298 -8.710 1.275 13.483 1.00 0.00 H new ATOM 0 HB2 TRP B 298 -7.957 2.204 11.214 1.00 0.00 H new ATOM 0 HB3 TRP B 298 -6.371 1.556 11.581 1.00 0.00 H new ATOM 0 HD1 TRP B 298 -7.099 0.153 9.209 1.00 0.00 H new ATOM 0 HE1 TRP B 298 -8.114 -2.208 8.992 1.00 0.00 H new ATOM 0 HE3 TRP B 298 -9.003 -0.309 13.949 1.00 0.00 H new ATOM 0 HZ2 TRP B 298 -9.524 -3.994 10.635 1.00 0.00 H new ATOM 0 HZ3 TRP B 298 -10.173 -2.390 14.542 1.00 0.00 H new ATOM 0 HH2 TRP B 298 -10.428 -4.207 12.906 1.00 0.00 H new ATOM 4684 N VAL B 299 -5.541 1.374 14.330 1.00 0.00 N ATOM 4685 CA VAL B 299 -4.514 0.690 15.104 1.00 0.00 C ATOM 4686 C VAL B 299 -5.030 0.357 16.499 1.00 0.00 C ATOM 4687 O VAL B 299 -5.016 -0.803 16.923 1.00 0.00 O ATOM 4688 CB VAL B 299 -3.235 1.547 15.222 1.00 0.00 C ATOM 4689 CG1 VAL B 299 -2.338 1.039 16.341 1.00 0.00 C ATOM 4690 CG2 VAL B 299 -2.485 1.560 13.899 1.00 0.00 C ATOM 0 H VAL B 299 -5.283 2.310 14.016 1.00 0.00 H new ATOM 0 HA VAL B 299 -4.268 -0.232 14.578 1.00 0.00 H new ATOM 0 HB VAL B 299 -3.530 2.567 15.466 1.00 0.00 H new ATOM 0 HG11 VAL B 299 -1.445 1.661 16.402 1.00 0.00 H new ATOM 0 HG12 VAL B 299 -2.876 1.084 17.288 1.00 0.00 H new ATOM 0 HG13 VAL B 299 -2.049 0.008 16.136 1.00 0.00 H new ATOM 0 HG21 VAL B 299 -1.586 2.168 13.997 1.00 0.00 H new ATOM 0 HG22 VAL B 299 -2.207 0.541 13.628 1.00 0.00 H new ATOM 0 HG23 VAL B 299 -3.124 1.980 13.122 1.00 0.00 H new ATOM 4700 N GLN B 300 -5.496 1.376 17.210 1.00 0.00 N ATOM 4701 CA GLN B 300 -6.021 1.168 18.552 1.00 0.00 C ATOM 4702 C GLN B 300 -7.021 0.016 18.556 1.00 0.00 C ATOM 4703 O GLN B 300 -7.130 -0.723 19.534 1.00 0.00 O ATOM 4704 CB GLN B 300 -6.689 2.444 19.070 1.00 0.00 C ATOM 4705 CG GLN B 300 -5.700 3.523 19.481 1.00 0.00 C ATOM 4706 CD GLN B 300 -5.959 4.845 18.786 1.00 0.00 C ATOM 4707 OE1 GLN B 300 -5.086 5.202 17.852 1.00 0.00 O flip ATOM 4708 NE2 GLN B 300 -6.930 5.538 19.085 1.00 0.00 N flip ATOM 0 H GLN B 300 -5.521 2.342 16.885 1.00 0.00 H new ATOM 0 HA GLN B 300 -5.190 0.917 19.211 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -7.346 2.840 18.296 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -7.318 2.194 19.925 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -5.753 3.667 20.560 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -4.688 3.189 19.253 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -7.576 5.225 19.809 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -7.089 6.426 18.609 1.00 0.00 H new ATOM 4717 N SER B 301 -7.754 -0.126 17.455 1.00 0.00 N ATOM 4718 CA SER B 301 -8.752 -1.184 17.328 1.00 0.00 C ATOM 4719 C SER B 301 -8.184 -2.438 16.659 1.00 0.00 C ATOM 4720 O SER B 301 -8.721 -3.532 16.833 1.00 0.00 O ATOM 4721 CB SER B 301 -9.959 -0.678 16.536 1.00 0.00 C ATOM 4722 OG SER B 301 -10.810 0.109 17.351 1.00 0.00 O ATOM 0 H SER B 301 -7.676 0.479 16.637 1.00 0.00 H new ATOM 0 HA SER B 301 -9.061 -1.458 18.337 1.00 0.00 H new ATOM 0 HB2 SER B 301 -9.618 -0.088 15.685 1.00 0.00 H new ATOM 0 HB3 SER B 301 -10.516 -1.525 16.135 1.00 0.00 H new ATOM 0 HG SER B 301 -11.647 0.288 16.873 1.00 0.00 H new ATOM 4728 N THR B 302 -7.111 -2.283 15.883 1.00 0.00 N ATOM 4729 CA THR B 302 -6.512 -3.424 15.190 1.00 0.00 C ATOM 4730 C THR B 302 -6.190 -4.537 16.174 1.00 0.00 C ATOM 4731 O THR B 302 -6.322 -5.719 15.855 1.00 0.00 O ATOM 4732 CB THR B 302 -5.241 -3.024 14.433 1.00 0.00 C ATOM 4733 OG1 THR B 302 -4.401 -2.221 15.238 1.00 0.00 O ATOM 4734 CG2 THR B 302 -5.502 -2.268 13.147 1.00 0.00 C ATOM 0 H THR B 302 -6.644 -1.391 15.720 1.00 0.00 H new ATOM 0 HA THR B 302 -7.243 -3.781 14.465 1.00 0.00 H new ATOM 0 HB THR B 302 -4.763 -3.971 14.181 1.00 0.00 H new ATOM 0 HG1 THR B 302 -4.831 -2.064 16.105 1.00 0.00 H new ATOM 0 HG21 THR B 302 -4.553 -2.021 12.671 1.00 0.00 H new ATOM 0 HG22 THR B 302 -6.095 -2.888 12.474 1.00 0.00 H new ATOM 0 HG23 THR B 302 -6.046 -1.350 13.369 1.00 0.00 H new ATOM 4742 N ALA B 303 -5.767 -4.154 17.372 1.00 0.00 N ATOM 4743 CA ALA B 303 -5.428 -5.126 18.404 1.00 0.00 C ATOM 4744 C ALA B 303 -6.510 -6.198 18.534 1.00 0.00 C ATOM 4745 O ALA B 303 -6.252 -7.294 19.032 1.00 0.00 O ATOM 4746 CB ALA B 303 -5.213 -4.425 19.736 1.00 0.00 C ATOM 0 H ALA B 303 -5.651 -3.180 17.653 1.00 0.00 H new ATOM 0 HA ALA B 303 -4.502 -5.620 18.111 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -4.960 -5.162 20.498 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -4.399 -3.707 19.642 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -6.126 -3.903 20.024 1.00 0.00 H new ATOM 4752 N SER B 304 -7.721 -5.872 18.090 1.00 0.00 N ATOM 4753 CA SER B 304 -8.845 -6.802 18.164 1.00 0.00 C ATOM 4754 C SER B 304 -8.580 -8.081 17.372 1.00 0.00 C ATOM 4755 O SER B 304 -8.995 -9.164 17.783 1.00 0.00 O ATOM 4756 CB SER B 304 -10.120 -6.131 17.649 1.00 0.00 C ATOM 4757 OG SER B 304 -10.129 -6.071 16.234 1.00 0.00 O ATOM 0 H SER B 304 -7.950 -4.969 17.674 1.00 0.00 H new ATOM 0 HA SER B 304 -8.972 -7.077 19.211 1.00 0.00 H new ATOM 0 HB2 SER B 304 -10.992 -6.684 17.998 1.00 0.00 H new ATOM 0 HB3 SER B 304 -10.196 -5.124 18.059 1.00 0.00 H new ATOM 0 HG SER B 304 -9.688 -5.247 15.939 1.00 0.00 H new ATOM 4763 N LYS B 305 -7.897 -7.953 16.234 1.00 0.00 N ATOM 4764 CA LYS B 305 -7.592 -9.111 15.390 1.00 0.00 C ATOM 4765 C LYS B 305 -7.355 -10.356 16.240 1.00 0.00 C ATOM 4766 O LYS B 305 -6.466 -10.376 17.093 1.00 0.00 O ATOM 4767 CB LYS B 305 -6.366 -8.834 14.516 1.00 0.00 C ATOM 4768 CG LYS B 305 -6.697 -8.638 13.044 1.00 0.00 C ATOM 4769 CD LYS B 305 -7.156 -7.219 12.764 1.00 0.00 C ATOM 4770 CE LYS B 305 -8.646 -7.162 12.472 1.00 0.00 C ATOM 4771 NZ LYS B 305 -9.424 -6.695 13.652 1.00 0.00 N ATOM 0 H LYS B 305 -7.546 -7.065 15.876 1.00 0.00 H new ATOM 0 HA LYS B 305 -8.452 -9.290 14.744 1.00 0.00 H new ATOM 0 HB2 LYS B 305 -5.860 -7.943 14.887 1.00 0.00 H new ATOM 0 HB3 LYS B 305 -5.665 -9.663 14.615 1.00 0.00 H new ATOM 0 HG2 LYS B 305 -5.819 -8.864 12.439 1.00 0.00 H new ATOM 0 HG3 LYS B 305 -7.477 -9.339 12.748 1.00 0.00 H new ATOM 0 HD2 LYS B 305 -6.928 -6.586 13.622 1.00 0.00 H new ATOM 0 HD3 LYS B 305 -6.602 -6.817 11.915 1.00 0.00 H new ATOM 0 HE2 LYS B 305 -8.826 -6.493 11.630 1.00 0.00 H new ATOM 0 HE3 LYS B 305 -8.996 -8.150 12.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 305 -10.310 -6.255 13.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 305 -9.642 -7.505 14.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 305 -8.864 -5.998 14.183 1.00 0.00 H new ATOM 4785 N ILE B 306 -8.159 -11.391 16.009 1.00 0.00 N ATOM 4786 CA ILE B 306 -8.037 -12.634 16.762 1.00 0.00 C ATOM 4787 C ILE B 306 -7.888 -13.840 15.841 1.00 0.00 C ATOM 4788 O ILE B 306 -8.649 -14.010 14.887 1.00 0.00 O ATOM 4789 CB ILE B 306 -9.258 -12.855 17.678 1.00 0.00 C ATOM 4790 CG1 ILE B 306 -8.954 -13.932 18.721 1.00 0.00 C ATOM 4791 CG2 ILE B 306 -10.476 -13.238 16.852 1.00 0.00 C ATOM 4792 CD1 ILE B 306 -8.735 -15.307 18.125 1.00 0.00 C ATOM 0 H ILE B 306 -8.900 -11.393 15.308 1.00 0.00 H new ATOM 0 HA ILE B 306 -7.138 -12.539 17.371 1.00 0.00 H new ATOM 0 HB ILE B 306 -9.475 -11.923 18.200 1.00 0.00 H new ATOM 0 HG12 ILE B 306 -8.065 -13.642 19.282 1.00 0.00 H new ATOM 0 HG13 ILE B 306 -9.778 -13.980 19.432 1.00 0.00 H new ATOM 0 HG21 ILE B 306 -11.330 -13.391 17.512 1.00 0.00 H new ATOM 0 HG22 ILE B 306 -10.702 -12.440 16.145 1.00 0.00 H new ATOM 0 HG23 ILE B 306 -10.270 -14.159 16.306 1.00 0.00 H new ATOM 0 HD11 ILE B 306 -8.524 -16.020 18.922 1.00 0.00 H new ATOM 0 HD12 ILE B 306 -9.631 -15.618 17.588 1.00 0.00 H new ATOM 0 HD13 ILE B 306 -7.892 -15.274 17.435 1.00 0.00 H new ATOM 4804 N VAL B 307 -6.904 -14.679 16.143 1.00 0.00 N ATOM 4805 CA VAL B 307 -6.641 -15.882 15.363 1.00 0.00 C ATOM 4806 C VAL B 307 -6.733 -17.123 16.245 1.00 0.00 C ATOM 4807 O VAL B 307 -6.371 -17.085 17.421 1.00 0.00 O ATOM 4808 CB VAL B 307 -5.248 -15.834 14.704 1.00 0.00 C ATOM 4809 CG1 VAL B 307 -5.010 -17.078 13.862 1.00 0.00 C ATOM 4810 CG2 VAL B 307 -5.099 -14.575 13.863 1.00 0.00 C ATOM 0 H VAL B 307 -6.270 -14.546 16.931 1.00 0.00 H new ATOM 0 HA VAL B 307 -7.398 -15.931 14.580 1.00 0.00 H new ATOM 0 HB VAL B 307 -4.495 -15.809 15.492 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -4.022 -17.025 13.406 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -5.070 -17.963 14.495 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -5.768 -17.139 13.081 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -4.110 -14.558 13.406 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -5.860 -14.567 13.083 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -5.220 -13.697 14.498 1.00 0.00 H new ATOM 4820 N ILE B 308 -7.219 -18.221 15.677 1.00 0.00 N ATOM 4821 CA ILE B 308 -7.356 -19.466 16.425 1.00 0.00 C ATOM 4822 C ILE B 308 -6.029 -20.212 16.500 1.00 0.00 C ATOM 4823 O ILE B 308 -5.187 -20.098 15.610 1.00 0.00 O ATOM 4824 CB ILE B 308 -8.413 -20.393 15.794 1.00 0.00 C ATOM 4825 CG1 ILE B 308 -8.187 -20.512 14.286 1.00 0.00 C ATOM 4826 CG2 ILE B 308 -9.814 -19.878 16.090 1.00 0.00 C ATOM 4827 CD1 ILE B 308 -7.906 -21.925 13.826 1.00 0.00 C ATOM 0 H ILE B 308 -7.524 -18.275 14.705 1.00 0.00 H new ATOM 0 HA ILE B 308 -7.677 -19.192 17.430 1.00 0.00 H new ATOM 0 HB ILE B 308 -8.313 -21.385 16.234 1.00 0.00 H new ATOM 0 HG12 ILE B 308 -9.068 -20.137 13.764 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -7.351 -19.873 14.001 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -10.549 -20.543 15.638 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -9.969 -19.845 17.168 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -9.928 -18.876 15.676 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -7.756 -21.933 12.746 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -7.008 -22.297 14.320 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -8.751 -22.565 14.080 1.00 0.00 H new ATOM 4839 N PRO B 309 -5.829 -20.990 17.576 1.00 0.00 N ATOM 4840 CA PRO B 309 -4.600 -21.764 17.778 1.00 0.00 C ATOM 4841 C PRO B 309 -4.255 -22.630 16.571 1.00 0.00 C ATOM 4842 O PRO B 309 -4.964 -23.585 16.256 1.00 0.00 O ATOM 4843 CB PRO B 309 -4.930 -22.642 18.989 1.00 0.00 C ATOM 4844 CG PRO B 309 -5.985 -21.890 19.725 1.00 0.00 C ATOM 4845 CD PRO B 309 -6.790 -21.174 18.677 1.00 0.00 C ATOM 0 HA PRO B 309 -3.732 -21.121 17.923 1.00 0.00 H new ATOM 0 HB2 PRO B 309 -5.287 -23.625 18.680 1.00 0.00 H new ATOM 0 HB3 PRO B 309 -4.051 -22.803 19.613 1.00 0.00 H new ATOM 0 HG2 PRO B 309 -6.613 -22.566 20.305 1.00 0.00 H new ATOM 0 HG3 PRO B 309 -5.543 -21.184 20.428 1.00 0.00 H new ATOM 0 HD2 PRO B 309 -7.653 -21.761 18.363 1.00 0.00 H new ATOM 0 HD3 PRO B 309 -7.169 -20.220 19.043 1.00 0.00 H new ATOM 4853 N PRO B 310 -3.154 -22.300 15.880 1.00 0.00 N ATOM 4854 CA PRO B 310 -2.707 -23.044 14.700 1.00 0.00 C ATOM 4855 C PRO B 310 -2.101 -24.395 15.062 1.00 0.00 C ATOM 4856 O PRO B 310 -1.558 -24.572 16.153 1.00 0.00 O ATOM 4857 CB PRO B 310 -1.646 -22.128 14.090 1.00 0.00 C ATOM 4858 CG PRO B 310 -1.108 -21.356 15.245 1.00 0.00 C ATOM 4859 CD PRO B 310 -2.260 -21.172 16.198 1.00 0.00 C ATOM 0 HA PRO B 310 -3.531 -23.275 14.025 1.00 0.00 H new ATOM 0 HB2 PRO B 310 -0.862 -22.703 13.597 1.00 0.00 H new ATOM 0 HB3 PRO B 310 -2.077 -21.467 13.338 1.00 0.00 H new ATOM 0 HG2 PRO B 310 -0.288 -21.892 15.724 1.00 0.00 H new ATOM 0 HG3 PRO B 310 -0.713 -20.393 14.920 1.00 0.00 H new ATOM 0 HD2 PRO B 310 -1.930 -21.202 17.237 1.00 0.00 H new ATOM 0 HD3 PRO B 310 -2.755 -20.213 16.048 1.00 0.00 H new ATOM 4867 N GLY B 311 -2.197 -25.348 14.141 1.00 0.00 N ATOM 4868 CA GLY B 311 -1.652 -26.670 14.382 1.00 0.00 C ATOM 4869 C GLY B 311 -2.530 -27.500 15.297 1.00 0.00 C ATOM 4870 O GLY B 311 -3.416 -26.969 15.969 1.00 0.00 O ATOM 0 H GLY B 311 -2.643 -25.228 13.232 1.00 0.00 H new ATOM 0 HA2 GLY B 311 -1.531 -27.189 13.431 1.00 0.00 H new ATOM 0 HA3 GLY B 311 -0.660 -26.576 14.823 1.00 0.00 H new ATOM 4874 N MET B 312 -2.285 -28.805 15.324 1.00 0.00 N ATOM 4875 CA MET B 312 -3.060 -29.711 16.163 1.00 0.00 C ATOM 4876 C MET B 312 -2.823 -29.421 17.641 1.00 0.00 C ATOM 4877 O MET B 312 -1.818 -28.814 18.012 1.00 0.00 O ATOM 4878 CB MET B 312 -2.695 -31.163 15.852 1.00 0.00 C ATOM 4879 CG MET B 312 -3.051 -31.588 14.437 1.00 0.00 C ATOM 4880 SD MET B 312 -3.270 -33.371 14.282 1.00 0.00 S ATOM 4881 CE MET B 312 -4.725 -33.443 13.240 1.00 0.00 C ATOM 0 H MET B 312 -1.556 -29.259 14.774 1.00 0.00 H new ATOM 0 HA MET B 312 -4.116 -29.554 15.946 1.00 0.00 H new ATOM 0 HB2 MET B 312 -1.625 -31.301 16.006 1.00 0.00 H new ATOM 0 HB3 MET B 312 -3.206 -31.817 16.559 1.00 0.00 H new ATOM 0 HG2 MET B 312 -3.968 -31.085 14.131 1.00 0.00 H new ATOM 0 HG3 MET B 312 -2.266 -31.262 13.755 1.00 0.00 H new ATOM 0 HE1 MET B 312 -4.987 -34.484 13.053 1.00 0.00 H new ATOM 0 HE2 MET B 312 -5.555 -32.943 13.739 1.00 0.00 H new ATOM 0 HE3 MET B 312 -4.519 -32.945 12.293 1.00 0.00 H new ATOM 4891 N GLY B 313 -3.757 -29.855 18.481 1.00 0.00 N ATOM 4892 CA GLY B 313 -3.631 -29.630 19.910 1.00 0.00 C ATOM 4893 C GLY B 313 -3.444 -30.919 20.686 1.00 0.00 C ATOM 4894 O GLY B 313 -3.085 -31.950 20.116 1.00 0.00 O ATOM 0 H GLY B 313 -4.598 -30.358 18.199 1.00 0.00 H new ATOM 0 HA2 GLY B 313 -2.784 -28.971 20.097 1.00 0.00 H new ATOM 0 HA3 GLY B 313 -4.521 -29.117 20.274 1.00 0.00 H new ATOM 4898 N ARG B 314 -3.686 -30.860 21.992 1.00 0.00 N ATOM 4899 CA ARG B 314 -3.543 -32.029 22.851 1.00 0.00 C ATOM 4900 C ARG B 314 -4.733 -32.969 22.691 1.00 0.00 C ATOM 4901 O ARG B 314 -5.622 -32.953 23.568 1.00 0.00 O ATOM 4902 CB ARG B 314 -3.410 -31.600 24.314 1.00 0.00 C ATOM 4903 CG ARG B 314 -2.022 -31.825 24.892 1.00 0.00 C ATOM 4904 CD ARG B 314 -1.825 -33.269 25.325 1.00 0.00 C ATOM 4905 NE ARG B 314 -2.648 -33.613 26.480 1.00 0.00 N ATOM 4906 CZ ARG B 314 -2.344 -34.579 27.340 1.00 0.00 C ATOM 4907 NH1 ARG B 314 -1.237 -35.291 27.176 1.00 0.00 N ATOM 4908 NH2 ARG B 314 -3.144 -34.835 28.366 1.00 0.00 N ATOM 4909 OXT ARG B 314 -4.767 -33.715 21.690 1.00 0.00 O ATOM 0 H ARG B 314 -3.982 -30.014 22.478 1.00 0.00 H new ATOM 0 HA ARG B 314 -2.640 -32.561 22.552 1.00 0.00 H new ATOM 0 HB2 ARG B 314 -3.662 -30.543 24.398 1.00 0.00 H new ATOM 0 HB3 ARG B 314 -4.137 -32.150 24.912 1.00 0.00 H new ATOM 0 HG2 ARG B 314 -1.270 -31.562 24.148 1.00 0.00 H new ATOM 0 HG3 ARG B 314 -1.871 -31.164 25.746 1.00 0.00 H new ATOM 0 HD2 ARG B 314 -2.070 -33.932 24.495 1.00 0.00 H new ATOM 0 HD3 ARG B 314 -0.775 -33.435 25.566 1.00 0.00 H new ATOM 0 HE ARG B 314 -3.505 -33.082 26.636 1.00 0.00 H new ATOM 0 HH11 ARG B 314 -0.618 -35.097 26.389 1.00 0.00 H new ATOM 0 HH12 ARG B 314 -1.005 -36.032 27.837 1.00 0.00 H new ATOM 0 HH21 ARG B 314 -3.996 -34.290 28.497 1.00 0.00 H new ATOM 0 HH22 ARG B 314 -2.907 -35.577 29.024 1.00 0.00 H new TER 4923 ARG B 314 HETATM 4924 O1 MTN A 320 18.694 9.730 -15.181 1.00 0.00 O HETATM 4925 N1 MTN A 320 17.897 9.286 -14.303 1.00 0.00 N HETATM 4926 C1 MTN A 320 17.035 10.161 -13.480 1.00 0.00 C HETATM 4927 C2 MTN A 320 16.344 9.137 -12.658 1.00 0.00 C HETATM 4928 C3 MTN A 320 16.713 7.899 -12.930 1.00 0.00 C HETATM 4929 C4 MTN A 320 16.181 6.681 -12.255 1.00 0.00 C HETATM 4930 S1 MTN A 320 15.646 5.356 -13.385 1.00 0.00 S HETATM 4931 C5 MTN A 320 17.755 7.830 -14.019 1.00 0.00 C HETATM 4932 C6 MTN A 320 19.037 7.130 -13.584 1.00 0.00 C HETATM 4933 C7 MTN A 320 17.162 7.154 -15.249 1.00 0.00 C HETATM 4934 C8 MTN A 320 16.044 10.896 -14.366 1.00 0.00 C HETATM 4935 C9 MTN A 320 17.829 11.136 -12.614 1.00 0.00 C HETATM 0 H93 MTN A 320 18.476 10.578 -11.937 1.00 0.00 H new HETATM 0 H92 MTN A 320 18.438 11.777 -13.252 1.00 0.00 H new HETATM 0 H91 MTN A 320 17.141 11.751 -12.034 1.00 0.00 H new HETATM 0 H83 MTN A 320 16.585 11.505 -15.090 1.00 0.00 H new HETATM 0 H82 MTN A 320 15.421 10.173 -14.893 1.00 0.00 H new HETATM 0 H81 MTN A 320 15.413 11.538 -13.751 1.00 0.00 H new HETATM 0 H73 MTN A 320 16.186 7.587 -15.467 1.00 0.00 H new HETATM 0 H72 MTN A 320 17.824 7.304 -16.101 1.00 0.00 H new HETATM 0 H71 MTN A 320 17.051 6.086 -15.059 1.00 0.00 H new HETATM 0 H63 MTN A 320 19.787 7.223 -14.370 1.00 0.00 H new HETATM 0 H62 MTN A 320 19.411 7.591 -12.670 1.00 0.00 H new HETATM 0 H61 MTN A 320 18.832 6.075 -13.401 1.00 0.00 H new HETATM 0 H42 MTN A 320 16.950 6.285 -11.591 1.00 0.00 H new HETATM 0 H41 MTN A 320 15.336 6.969 -11.629 1.00 0.00 H new HETATM 0 H2 MTN A 320 15.601 9.384 -11.900 1.00 0.00 H new HETATM 4951 O1 MTN A 321 -5.445 -6.987 -13.920 1.00 0.00 O HETATM 4952 N1 MTN A 321 -5.170 -7.980 -13.182 1.00 0.00 N HETATM 4953 C1 MTN A 321 -5.656 -9.349 -13.457 1.00 0.00 C HETATM 4954 C2 MTN A 321 -5.048 -10.068 -12.312 1.00 0.00 C HETATM 4955 C3 MTN A 321 -4.341 -9.294 -11.510 1.00 0.00 C HETATM 4956 C4 MTN A 321 -3.627 -9.758 -10.287 1.00 0.00 C HETATM 4957 S1 MTN A 321 -2.513 -8.525 -9.541 1.00 0.00 S HETATM 4958 C5 MTN A 321 -4.324 -7.853 -11.961 1.00 0.00 C HETATM 4959 C6 MTN A 321 -4.852 -6.886 -10.910 1.00 0.00 C HETATM 4960 C7 MTN A 321 -2.912 -7.469 -12.387 1.00 0.00 C HETATM 4961 C8 MTN A 321 -5.080 -9.849 -14.771 1.00 0.00 C HETATM 4962 C9 MTN A 321 -7.179 -9.455 -13.445 1.00 0.00 C HETATM 0 H93 MTN A 321 -7.557 -9.160 -12.466 1.00 0.00 H new HETATM 0 H92 MTN A 321 -7.596 -8.797 -14.207 1.00 0.00 H new HETATM 0 H91 MTN A 321 -7.474 -10.484 -13.653 1.00 0.00 H new HETATM 0 H83 MTN A 321 -5.392 -9.188 -15.580 1.00 0.00 H new HETATM 0 H82 MTN A 321 -3.992 -9.860 -14.711 1.00 0.00 H new HETATM 0 H81 MTN A 321 -5.443 -10.858 -14.967 1.00 0.00 H new HETATM 0 H73 MTN A 321 -2.507 -8.241 -13.041 1.00 0.00 H new HETATM 0 H72 MTN A 321 -2.939 -6.519 -12.921 1.00 0.00 H new HETATM 0 H71 MTN A 321 -2.279 -7.372 -11.505 1.00 0.00 H new HETATM 0 H63 MTN A 321 -4.930 -5.888 -11.341 1.00 0.00 H new HETATM 0 H62 MTN A 321 -5.836 -7.214 -10.575 1.00 0.00 H new HETATM 0 H61 MTN A 321 -4.169 -6.863 -10.061 1.00 0.00 H new HETATM 0 H42 MTN A 321 -4.366 -10.057 -9.543 1.00 0.00 H new HETATM 0 H41 MTN A 321 -3.048 -10.647 -10.536 1.00 0.00 H new HETATM 0 H2 MTN A 321 -5.173 -11.138 -12.147 1.00 0.00 H new HETATM 4978 O1 MTN A 322 21.022 -20.846 8.826 1.00 0.00 O HETATM 4979 N1 MTN A 322 20.580 -19.666 8.690 1.00 0.00 N HETATM 4980 C1 MTN A 322 19.194 -19.282 9.027 1.00 0.00 C HETATM 4981 C2 MTN A 322 19.240 -17.841 8.680 1.00 0.00 C HETATM 4982 C3 MTN A 322 20.412 -17.440 8.229 1.00 0.00 C HETATM 4983 C4 MTN A 322 20.737 -16.047 7.809 1.00 0.00 C HETATM 4984 S1 MTN A 322 19.446 -15.231 6.815 1.00 0.00 S HETATM 4985 C5 MTN A 322 21.426 -18.555 8.176 1.00 0.00 C HETATM 4986 C6 MTN A 322 22.006 -18.776 6.784 1.00 0.00 C HETATM 4987 C7 MTN A 322 22.535 -18.280 9.185 1.00 0.00 C HETATM 4988 C8 MTN A 322 18.952 -19.467 10.516 1.00 0.00 C HETATM 4989 C9 MTN A 322 18.150 -20.030 8.201 1.00 0.00 C HETATM 0 H93 MTN A 322 18.304 -19.819 7.143 1.00 0.00 H new HETATM 0 H92 MTN A 322 18.248 -21.102 8.375 1.00 0.00 H new HETATM 0 H91 MTN A 322 17.152 -19.704 8.495 1.00 0.00 H new HETATM 0 H83 MTN A 322 19.110 -20.512 10.783 1.00 0.00 H new HETATM 0 H82 MTN A 322 19.645 -18.840 11.078 1.00 0.00 H new HETATM 0 H81 MTN A 322 17.928 -19.182 10.756 1.00 0.00 H new HETATM 0 H73 MTN A 322 22.095 -17.999 10.142 1.00 0.00 H new HETATM 0 H72 MTN A 322 23.140 -19.177 9.314 1.00 0.00 H new HETATM 0 H71 MTN A 322 23.164 -17.467 8.822 1.00 0.00 H new HETATM 0 H63 MTN A 322 22.632 -19.668 6.788 1.00 0.00 H new HETATM 0 H62 MTN A 322 21.194 -18.906 6.068 1.00 0.00 H new HETATM 0 H61 MTN A 322 22.606 -17.912 6.499 1.00 0.00 H new HETATM 0 H42 MTN A 322 20.924 -15.448 8.700 1.00 0.00 H new HETATM 0 H41 MTN A 322 21.663 -16.062 7.235 1.00 0.00 H new HETATM 0 H2 MTN A 322 18.384 -17.175 8.788 1.00 0.00 H new HETATM 5005 O1 MTN A 323 27.840 -4.222 11.878 1.00 0.00 O HETATM 5006 N1 MTN A 323 27.706 -4.836 10.778 1.00 0.00 N HETATM 5007 C1 MTN A 323 26.442 -4.847 10.010 1.00 0.00 C HETATM 5008 C2 MTN A 323 26.853 -5.685 8.858 1.00 0.00 C HETATM 5009 C3 MTN A 323 28.106 -6.097 8.918 1.00 0.00 C HETATM 5010 C4 MTN A 323 28.776 -6.951 7.896 1.00 0.00 C HETATM 5011 S1 MTN A 323 27.877 -8.477 7.469 1.00 0.00 S HETATM 5012 C5 MTN A 323 28.818 -5.608 10.156 1.00 0.00 C HETATM 5013 C6 MTN A 323 29.378 -6.735 11.013 1.00 0.00 C HETATM 5014 C7 MTN A 323 29.922 -4.635 9.758 1.00 0.00 C HETATM 5015 C8 MTN A 323 26.100 -3.440 9.552 1.00 0.00 C HETATM 5016 C9 MTN A 323 25.283 -5.474 10.778 1.00 0.00 C HETATM 0 H93 MTN A 323 25.528 -6.507 11.027 1.00 0.00 H new HETATM 0 H92 MTN A 323 25.108 -4.912 11.695 1.00 0.00 H new HETATM 0 H91 MTN A 323 24.384 -5.452 10.162 1.00 0.00 H new HETATM 0 H83 MTN A 323 25.986 -2.792 10.421 1.00 0.00 H new HETATM 0 H82 MTN A 323 26.901 -3.059 8.918 1.00 0.00 H new HETATM 0 H81 MTN A 323 25.168 -3.458 8.987 1.00 0.00 H new HETATM 0 H73 MTN A 323 29.529 -3.911 9.045 1.00 0.00 H new HETATM 0 H72 MTN A 323 30.283 -4.113 10.644 1.00 0.00 H new HETATM 0 H71 MTN A 323 30.744 -5.185 9.301 1.00 0.00 H new HETATM 0 H63 MTN A 323 29.767 -6.325 11.945 1.00 0.00 H new HETATM 0 H62 MTN A 323 28.587 -7.451 11.234 1.00 0.00 H new HETATM 0 H61 MTN A 323 30.182 -7.237 10.474 1.00 0.00 H new HETATM 0 H42 MTN A 323 28.918 -6.364 6.989 1.00 0.00 H new HETATM 0 H41 MTN A 323 29.767 -7.220 8.261 1.00 0.00 H new HETATM 0 H2 MTN A 323 26.182 -5.938 8.037 1.00 0.00 H new HETATM 5032 PA M7G A 325 18.498 7.851 2.302 1.00 0.00 P HETATM 5033 O1A M7G A 325 17.494 7.407 1.309 1.00 0.00 O HETATM 5034 O2A M7G A 325 18.210 9.002 3.187 1.00 0.00 O HETATM 5035 O3A M7G A 325 19.928 8.049 1.588 1.00 0.00 O HETATM 5036 O5' M7G A 325 18.901 6.591 3.218 1.00 0.00 O HETATM 5037 PB M7G A 325 20.794 6.986 0.743 1.00 0.00 P HETATM 5038 O1B M7G A 325 21.914 6.541 1.584 1.00 0.00 O HETATM 5039 O2B M7G A 325 21.071 7.573 -0.577 1.00 0.00 O HETATM 5040 O3B M7G A 325 19.788 5.819 0.577 1.00 0.00 O HETATM 5041 C5' M7G A 325 18.098 6.228 4.351 1.00 0.00 C HETATM 5042 C4' M7G A 325 18.671 6.747 5.663 1.00 0.00 C HETATM 5043 O4' M7G A 325 17.672 6.701 6.704 1.00 0.00 O HETATM 5044 C3' M7G A 325 19.854 5.910 6.115 1.00 0.00 C HETATM 5045 O3' M7G A 325 20.989 6.733 6.400 1.00 0.00 O HETATM 5046 C2' M7G A 325 19.395 5.173 7.349 1.00 0.00 C HETATM 5047 O2' M7G A 325 20.340 5.306 8.416 1.00 0.00 O HETATM 5048 C1' M7G A 325 18.054 5.758 7.726 1.00 0.00 C HETATM 5049 N9 M7G A 325 17.077 4.670 7.832 1.00 0.00 N HETATM 5050 C8 M7G A 325 16.388 4.040 6.853 1.00 0.00 C HETATM 5051 N7 M7G A 325 15.674 3.025 7.188 1.00 0.00 N HETATM 5052 CM7 M7G A 325 14.857 2.173 6.325 1.00 0.00 C HETATM 5053 C5 M7G A 325 15.895 2.958 8.558 1.00 0.00 C HETATM 5054 C6 M7G A 325 15.376 2.045 9.504 1.00 0.00 C HETATM 5055 O6 M7G A 325 14.602 1.113 9.307 1.00 0.00 O HETATM 5056 N1 M7G A 325 15.842 2.316 10.784 1.00 0.00 N HETATM 5057 C2 M7G A 325 16.703 3.346 11.113 1.00 0.00 C HETATM 5058 N2 M7G A 325 17.034 3.450 12.400 1.00 0.00 N HETATM 5059 N3 M7G A 325 17.197 4.213 10.221 1.00 0.00 N HETATM 5060 C4 M7G A 325 16.752 3.963 8.968 1.00 0.00 C HETATM 0 HO3' M7G A 325 20.692 7.564 6.825 1.00 0.00 H new HETATM 0 HO2' M7G A 325 20.799 6.168 8.340 1.00 0.00 H new HETATM 0 HN22 M7G A 325 17.666 4.190 12.706 1.00 0.00 H new HETATM 0 HN21 M7G A 325 16.655 2.790 13.079 1.00 0.00 H new HETATM 0 HM73 M7G A 325 14.093 2.777 5.836 1.00 0.00 H new HETATM 0 HM72 M7G A 325 15.490 1.707 5.570 1.00 0.00 H new HETATM 0 HM71 M7G A 325 14.378 1.399 6.925 1.00 0.00 H new HETATM 0 H5'2 M7G A 325 17.090 6.620 4.218 1.00 0.00 H new HETATM 0 H5'1 M7G A 325 18.014 5.142 4.399 1.00 0.00 H new HETATM 0 HN1 M7G A 325 15.524 1.708 11.539 1.00 0.00 H new HETATM 0 H82 M7G A 325 15.732 4.771 6.380 1.00 0.00 H new HETATM 0 H81 M7G A 325 17.101 3.714 6.096 1.00 0.00 H new HETATM 0 H4' M7G A 325 18.992 7.774 5.488 1.00 0.00 H new HETATM 0 H3' M7G A 325 20.169 5.217 5.334 1.00 0.00 H new HETATM 0 H2' M7G A 325 19.310 4.104 7.154 1.00 0.00 H new HETATM 0 H1' M7G A 325 18.101 6.273 8.686 1.00 0.00 H new