USER MOD reduce.3.24.130724 H: found=0, std=0, add=2450, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 2449 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 238 THR OG1 : rot 66:sc= -0.965! USER MOD Set 1.2: A 240 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 180 ASN : amide:sc= 0.966 K(o=2.1,f=0.074) USER MOD Set 2.2: A 184 THR OG1 : rot 164:sc= 1.11 USER MOD Set 3.1: A 27 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Set 3.2: A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 38 TYR OH : rot 167:sc= 0.203 USER MOD Set 4.2: A 105 LYS NZ :NH3+ -123:sc= 0.071 (180deg=0) USER MOD Set 5.1: A 5 CYS SG : rot -91:sc= 0.78 USER MOD Set 5.2: A 108 TYR OH : rot 158:sc= 1.24 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.884 X(o=-0.88,f=-0.79) USER MOD Single : A 10 HIS : no HD1:sc= -2.33 K(o=-2.3,f=-1.4) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= 0.521 K(o=0.52,f=-6.9!) USER MOD Single : A 25 SER OG : rot -150:sc= -1.88 USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc=-0.00202 USER MOD Single : A 34 SER OG : rot 68:sc= 0.0473 USER MOD Single : A 39 ASN : amide:sc= -5.42! C(o=-5.4!,f=-13!) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 HIS : no HD1:sc= -0.0786 X(o=-0.079,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0.028 USER MOD Single : A 51 SER OG : rot 123:sc= 0.978 USER MOD Single : A 57 SER OG : rot -13:sc= 0.675! USER MOD Single : A 59 ASN : amide:sc= -0.282 K(o=-0.28,f=-3!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -1.5 K(o=-1.5,f=-0.72) USER MOD Single : A 69 CYS SG : rot 150:sc= -2.44! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.481) USER MOD Single : A 81 TYR OH : rot 164:sc= -2.31 USER MOD Single : A 85 SER OG : rot 180:sc= -0.218 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0.133 USER MOD Single : A 96 LYS NZ :NH3+ -128:sc= -0.226 (180deg=-1.2) USER MOD Single : A 97 CYS SG : rot -141:sc= -0.33 USER MOD Single : A 100 LYS NZ :NH3+ -127:sc= 0.518 (180deg=-0.0782) USER MOD Single : A 102 THR OG1 : rot 84:sc= 0.44 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 133:sc= 0.316 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0135 USER MOD Single : A 109 SER OG : rot 79:sc= 0.552 USER MOD Single : A 113 HIS : no HD1:sc= -0.447 X(o=-0.45,f=-0.55) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -0.0993 K(o=-0.099,f=-2.6!) USER MOD Single : A 128 SER OG : rot 104:sc= 1.29 USER MOD Single : A 131 GLN : amide:sc= -0.738 K(o=-0.74,f=0) USER MOD Single : A 133 THR OG1 : rot 45:sc= -1.73 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 174:sc= 0.4 USER MOD Single : A 142 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.0235) USER MOD Single : A 146 TYR OH : rot 180:sc= -0.838 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS : no HE2:sc= -0.537 K(o=-0.54,f=-8.4!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 102:sc= 0.231 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.233 X(o=-0.23,f=-0.014) USER MOD Single : A 177 ASN : amide:sc= -1.22 K(o=-1.2,f=-4.2!) USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 GLN : amide:sc=-0.00273 X(o=-0.0027,f=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 CYS SG : rot 36:sc= 0.315 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 CYS SG : rot -130:sc= -0.542 USER MOD Single : A 218 SER OG : rot 180:sc= 0.175 USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.171 USER MOD Single : A 221 ASN : amide:sc= -4.06! C(o=-4.1!,f=-6!) USER MOD Single : A 222 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 ASN : amide:sc= -0.0465 X(o=-0.047,f=-0.047) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 MET CE :methyl -136:sc= -2.04 (180deg=-4.12!) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot -149:sc= -1.63! USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0.0176 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 254 MET CE :methyl -177:sc= -0.318 (180deg=-0.363) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 GLN : amide:sc= -0.284 K(o=-0.28,f=-2.2!) USER MOD Single : A 272 MET CE :methyl -114:sc= -0.384 (180deg=-3.04!) USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.275 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0.00437 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 GLN : amide:sc= -0.43 K(o=-0.43,f=-2.7!) USER MOD Single : A 289 MET CE :methyl -148:sc= -0.151 (180deg=-0.95) USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 3 18.513 11.360 9.145 1.00 0.00 N ATOM 2 CA MET A 3 18.096 12.546 8.340 1.00 0.00 C ATOM 3 C MET A 3 16.571 12.583 8.181 1.00 0.00 C ATOM 4 O MET A 3 15.931 13.567 8.496 1.00 0.00 O ATOM 5 CB MET A 3 18.769 12.363 6.977 1.00 0.00 C ATOM 6 CG MET A 3 20.135 13.050 6.987 1.00 0.00 C ATOM 7 SD MET A 3 20.707 13.274 5.284 1.00 0.00 S ATOM 8 CE MET A 3 20.487 15.068 5.205 1.00 0.00 C ATOM 0 HA MET A 3 18.386 13.482 8.818 1.00 0.00 H new ATOM 0 HB2 MET A 3 18.885 11.302 6.756 1.00 0.00 H new ATOM 0 HB3 MET A 3 18.143 12.785 6.191 1.00 0.00 H new ATOM 0 HG2 MET A 3 20.065 14.015 7.489 1.00 0.00 H new ATOM 0 HG3 MET A 3 20.852 12.450 7.547 1.00 0.00 H new ATOM 0 HE1 MET A 3 20.786 15.428 4.221 1.00 0.00 H new ATOM 0 HE2 MET A 3 19.439 15.314 5.379 1.00 0.00 H new ATOM 0 HE3 MET A 3 21.103 15.544 5.968 1.00 0.00 H new ATOM 20 N SER A 4 15.987 11.523 7.686 1.00 0.00 N ATOM 21 CA SER A 4 14.505 11.499 7.497 1.00 0.00 C ATOM 22 C SER A 4 13.961 10.089 7.725 1.00 0.00 C ATOM 23 O SER A 4 13.182 9.581 6.943 1.00 0.00 O ATOM 24 CB SER A 4 14.289 11.914 6.044 1.00 0.00 C ATOM 25 OG SER A 4 15.284 11.308 5.231 1.00 0.00 O ATOM 0 H SER A 4 16.473 10.672 7.404 1.00 0.00 H new ATOM 0 HA SER A 4 13.992 12.157 8.198 1.00 0.00 H new ATOM 0 HB2 SER A 4 13.296 11.611 5.711 1.00 0.00 H new ATOM 0 HB3 SER A 4 14.339 12.999 5.952 1.00 0.00 H new ATOM 0 HG SER A 4 15.148 11.571 4.297 1.00 0.00 H new ATOM 31 N CYS A 5 14.369 9.452 8.784 1.00 0.00 N ATOM 32 CA CYS A 5 13.879 8.073 9.056 1.00 0.00 C ATOM 33 C CYS A 5 12.775 8.097 10.120 1.00 0.00 C ATOM 34 O CYS A 5 12.194 9.127 10.400 1.00 0.00 O ATOM 35 CB CYS A 5 15.111 7.324 9.556 1.00 0.00 C ATOM 36 SG CYS A 5 16.328 7.210 8.219 1.00 0.00 S ATOM 0 H CYS A 5 15.021 9.826 9.474 1.00 0.00 H new ATOM 0 HA CYS A 5 13.442 7.600 8.177 1.00 0.00 H new ATOM 0 HB2 CYS A 5 15.543 7.842 10.413 1.00 0.00 H new ATOM 0 HB3 CYS A 5 14.831 6.326 9.894 1.00 0.00 H new ATOM 0 HG CYS A 5 16.135 6.113 7.549 1.00 0.00 H new ATOM 42 N ARG A 6 12.478 6.965 10.710 1.00 0.00 N ATOM 43 CA ARG A 6 11.407 6.903 11.756 1.00 0.00 C ATOM 44 C ARG A 6 10.045 7.221 11.155 1.00 0.00 C ATOM 45 O ARG A 6 9.741 8.362 10.861 1.00 0.00 O ATOM 46 CB ARG A 6 11.767 7.959 12.805 1.00 0.00 C ATOM 47 CG ARG A 6 11.307 7.475 14.183 1.00 0.00 C ATOM 48 CD ARG A 6 10.141 8.335 14.671 1.00 0.00 C ATOM 49 NE ARG A 6 10.782 9.513 15.314 1.00 0.00 N ATOM 50 CZ ARG A 6 10.992 10.596 14.619 1.00 0.00 C ATOM 51 NH1 ARG A 6 10.039 11.079 13.869 1.00 0.00 N ATOM 52 NH2 ARG A 6 12.151 11.196 14.674 1.00 0.00 N ATOM 0 H ARG A 6 12.934 6.075 10.511 1.00 0.00 H new ATOM 0 HA ARG A 6 11.348 5.905 12.189 1.00 0.00 H new ATOM 0 HB2 ARG A 6 12.843 8.134 12.808 1.00 0.00 H new ATOM 0 HB3 ARG A 6 11.290 8.908 12.562 1.00 0.00 H new ATOM 0 HG2 ARG A 6 11.002 6.430 14.128 1.00 0.00 H new ATOM 0 HG3 ARG A 6 12.133 7.530 14.892 1.00 0.00 H new ATOM 0 HD2 ARG A 6 9.498 8.637 13.844 1.00 0.00 H new ATOM 0 HD3 ARG A 6 9.516 7.790 15.378 1.00 0.00 H new ATOM 0 HE ARG A 6 11.056 9.474 16.296 1.00 0.00 H new ATOM 0 HH11 ARG A 6 9.134 10.609 13.828 1.00 0.00 H new ATOM 0 HH12 ARG A 6 10.199 11.926 13.324 1.00 0.00 H new ATOM 0 HH21 ARG A 6 12.894 10.817 15.261 1.00 0.00 H new ATOM 0 HH22 ARG A 6 12.313 12.043 14.129 1.00 0.00 H new ATOM 66 N PHE A 7 9.209 6.234 10.982 1.00 0.00 N ATOM 67 CA PHE A 7 7.861 6.524 10.411 1.00 0.00 C ATOM 68 C PHE A 7 6.843 5.441 10.762 1.00 0.00 C ATOM 69 O PHE A 7 6.335 4.752 9.900 1.00 0.00 O ATOM 70 CB PHE A 7 8.052 6.608 8.896 1.00 0.00 C ATOM 71 CG PHE A 7 8.889 5.457 8.399 1.00 0.00 C ATOM 72 CD1 PHE A 7 8.301 4.216 8.115 1.00 0.00 C ATOM 73 CD2 PHE A 7 10.256 5.642 8.200 1.00 0.00 C ATOM 74 CE1 PHE A 7 9.085 3.170 7.632 1.00 0.00 C ATOM 75 CE2 PHE A 7 11.038 4.593 7.715 1.00 0.00 C ATOM 76 CZ PHE A 7 10.447 3.357 7.428 1.00 0.00 C ATOM 0 H PHE A 7 9.394 5.256 11.206 1.00 0.00 H new ATOM 0 HA PHE A 7 7.466 7.452 10.825 1.00 0.00 H new ATOM 0 HB2 PHE A 7 7.081 6.598 8.401 1.00 0.00 H new ATOM 0 HB3 PHE A 7 8.532 7.552 8.637 1.00 0.00 H new ATOM 0 HD1 PHE A 7 7.242 4.071 8.270 1.00 0.00 H new ATOM 0 HD2 PHE A 7 10.710 6.597 8.421 1.00 0.00 H new ATOM 0 HE1 PHE A 7 8.634 2.213 7.416 1.00 0.00 H new ATOM 0 HE2 PHE A 7 12.098 4.735 7.561 1.00 0.00 H new ATOM 0 HZ PHE A 7 11.051 2.547 7.047 1.00 0.00 H new ATOM 86 N TYR A 8 6.514 5.302 12.013 1.00 0.00 N ATOM 87 CA TYR A 8 5.503 4.280 12.395 1.00 0.00 C ATOM 88 C TYR A 8 4.555 4.859 13.450 1.00 0.00 C ATOM 89 O TYR A 8 4.574 4.469 14.601 1.00 0.00 O ATOM 90 CB TYR A 8 6.311 3.097 12.953 1.00 0.00 C ATOM 91 CG TYR A 8 5.399 2.152 13.708 1.00 0.00 C ATOM 92 CD1 TYR A 8 4.166 1.774 13.158 1.00 0.00 C ATOM 93 CD2 TYR A 8 5.783 1.667 14.965 1.00 0.00 C ATOM 94 CE1 TYR A 8 3.320 0.911 13.866 1.00 0.00 C ATOM 95 CE2 TYR A 8 4.936 0.803 15.671 1.00 0.00 C ATOM 96 CZ TYR A 8 3.705 0.426 15.122 1.00 0.00 C ATOM 97 OH TYR A 8 2.870 -0.424 15.818 1.00 0.00 O ATOM 0 H TYR A 8 6.898 5.848 12.784 1.00 0.00 H new ATOM 0 HA TYR A 8 4.883 3.968 11.555 1.00 0.00 H new ATOM 0 HB2 TYR A 8 6.803 2.566 12.138 1.00 0.00 H new ATOM 0 HB3 TYR A 8 7.096 3.463 13.615 1.00 0.00 H new ATOM 0 HD1 TYR A 8 3.869 2.148 12.189 1.00 0.00 H new ATOM 0 HD2 TYR A 8 6.732 1.959 15.390 1.00 0.00 H new ATOM 0 HE1 TYR A 8 2.370 0.619 13.443 1.00 0.00 H new ATOM 0 HE2 TYR A 8 5.233 0.428 16.639 1.00 0.00 H new ATOM 0 HH TYR A 8 3.288 -0.668 16.670 1.00 0.00 H new ATOM 107 N GLN A 9 3.724 5.792 13.060 1.00 0.00 N ATOM 108 CA GLN A 9 2.767 6.406 14.030 1.00 0.00 C ATOM 109 C GLN A 9 3.486 6.740 15.343 1.00 0.00 C ATOM 110 O GLN A 9 2.909 6.664 16.409 1.00 0.00 O ATOM 111 CB GLN A 9 1.694 5.336 14.254 1.00 0.00 C ATOM 112 CG GLN A 9 0.327 5.878 13.824 1.00 0.00 C ATOM 113 CD GLN A 9 -0.310 6.655 14.979 1.00 0.00 C ATOM 114 OE1 GLN A 9 -0.820 7.741 14.788 1.00 0.00 O ATOM 115 NE2 GLN A 9 -0.306 6.141 16.179 1.00 0.00 N ATOM 0 H GLN A 9 3.667 6.156 12.109 1.00 0.00 H new ATOM 0 HA GLN A 9 2.340 7.338 13.661 1.00 0.00 H new ATOM 0 HB2 GLN A 9 1.936 4.439 13.684 1.00 0.00 H new ATOM 0 HB3 GLN A 9 1.668 5.048 15.305 1.00 0.00 H new ATOM 0 HG2 GLN A 9 0.440 6.527 12.956 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -0.323 5.056 13.525 1.00 0.00 H new ATOM 0 HE21 GLN A 9 0.122 5.229 16.342 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -0.730 6.651 16.954 1.00 0.00 H new ATOM 124 N HIS A 10 4.750 7.090 15.252 1.00 0.00 N ATOM 125 CA HIS A 10 5.571 7.428 16.467 1.00 0.00 C ATOM 126 C HIS A 10 4.708 8.023 17.592 1.00 0.00 C ATOM 127 O HIS A 10 4.510 9.218 17.678 1.00 0.00 O ATOM 128 CB HIS A 10 6.601 8.448 15.964 1.00 0.00 C ATOM 129 CG HIS A 10 5.906 9.708 15.518 1.00 0.00 C ATOM 130 ND1 HIS A 10 6.380 10.968 15.849 1.00 0.00 N ATOM 131 CD2 HIS A 10 4.770 9.919 14.777 1.00 0.00 C ATOM 132 CE1 HIS A 10 5.540 11.872 15.314 1.00 0.00 C ATOM 133 NE2 HIS A 10 4.541 11.286 14.649 1.00 0.00 N ATOM 0 H HIS A 10 5.258 7.157 14.370 1.00 0.00 H new ATOM 0 HA HIS A 10 6.037 6.543 16.899 1.00 0.00 H new ATOM 0 HB2 HIS A 10 7.314 8.677 16.756 1.00 0.00 H new ATOM 0 HB3 HIS A 10 7.170 8.024 15.136 1.00 0.00 H new ATOM 0 HD2 HIS A 10 4.148 9.142 14.357 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.659 12.941 15.410 1.00 0.00 H new ATOM 0 HE2 HIS A 10 3.775 11.742 14.154 1.00 0.00 H new ATOM 141 N LYS A 11 4.193 7.180 18.451 1.00 0.00 N ATOM 142 CA LYS A 11 3.333 7.651 19.576 1.00 0.00 C ATOM 143 C LYS A 11 2.772 6.430 20.305 1.00 0.00 C ATOM 144 O LYS A 11 1.671 5.987 20.036 1.00 0.00 O ATOM 145 CB LYS A 11 2.202 8.465 18.921 1.00 0.00 C ATOM 146 CG LYS A 11 1.065 8.706 19.926 1.00 0.00 C ATOM 147 CD LYS A 11 0.850 10.211 20.119 1.00 0.00 C ATOM 148 CE LYS A 11 1.221 10.606 21.553 1.00 0.00 C ATOM 149 NZ LYS A 11 2.079 11.817 21.412 1.00 0.00 N ATOM 0 H LYS A 11 4.335 6.170 18.419 1.00 0.00 H new ATOM 0 HA LYS A 11 3.876 8.256 20.302 1.00 0.00 H new ATOM 0 HB2 LYS A 11 2.591 9.419 18.566 1.00 0.00 H new ATOM 0 HB3 LYS A 11 1.820 7.933 18.050 1.00 0.00 H new ATOM 0 HG2 LYS A 11 0.146 8.242 19.567 1.00 0.00 H new ATOM 0 HG3 LYS A 11 1.307 8.239 20.881 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.460 10.769 19.408 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -0.190 10.468 19.918 1.00 0.00 H new ATOM 0 HE2 LYS A 11 0.332 10.820 22.146 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.755 9.801 22.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 2.373 12.146 22.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.921 11.582 20.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 1.542 12.569 20.934 1.00 0.00 H new ATOM 163 N PHE A 12 3.521 5.882 21.219 1.00 0.00 N ATOM 164 CA PHE A 12 3.029 4.686 21.959 1.00 0.00 C ATOM 165 C PHE A 12 2.808 5.033 23.433 1.00 0.00 C ATOM 166 O PHE A 12 3.317 6.019 23.922 1.00 0.00 O ATOM 167 CB PHE A 12 4.118 3.614 21.797 1.00 0.00 C ATOM 168 CG PHE A 12 5.478 4.174 22.149 1.00 0.00 C ATOM 169 CD1 PHE A 12 6.264 4.776 21.160 1.00 0.00 C ATOM 170 CD2 PHE A 12 5.954 4.082 23.462 1.00 0.00 C ATOM 171 CE1 PHE A 12 7.525 5.289 21.484 1.00 0.00 C ATOM 172 CE2 PHE A 12 7.216 4.593 23.786 1.00 0.00 C ATOM 173 CZ PHE A 12 8.001 5.197 22.797 1.00 0.00 C ATOM 0 H PHE A 12 4.450 6.208 21.486 1.00 0.00 H new ATOM 0 HA PHE A 12 2.073 4.331 21.573 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.894 2.761 22.438 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.125 3.248 20.770 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.897 4.845 20.146 1.00 0.00 H new ATOM 0 HD2 PHE A 12 5.348 3.617 24.225 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.131 5.756 20.721 1.00 0.00 H new ATOM 0 HE2 PHE A 12 7.584 4.521 24.799 1.00 0.00 H new ATOM 0 HZ PHE A 12 8.974 5.592 23.047 1.00 0.00 H new ATOM 183 N PRO A 13 2.038 4.212 24.094 1.00 0.00 N ATOM 184 CA PRO A 13 1.731 4.445 25.529 1.00 0.00 C ATOM 185 C PRO A 13 2.987 4.258 26.386 1.00 0.00 C ATOM 186 O PRO A 13 4.098 4.349 25.903 1.00 0.00 O ATOM 187 CB PRO A 13 0.682 3.376 25.842 1.00 0.00 C ATOM 188 CG PRO A 13 0.924 2.303 24.832 1.00 0.00 C ATOM 189 CD PRO A 13 1.388 2.996 23.583 1.00 0.00 C ATOM 0 HA PRO A 13 1.379 5.455 25.738 1.00 0.00 H new ATOM 0 HB2 PRO A 13 0.794 2.997 26.858 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -0.329 3.776 25.760 1.00 0.00 H new ATOM 0 HG2 PRO A 13 1.675 1.597 25.187 1.00 0.00 H new ATOM 0 HG3 PRO A 13 0.014 1.733 24.645 1.00 0.00 H new ATOM 0 HD2 PRO A 13 2.082 2.378 23.014 1.00 0.00 H new ATOM 0 HD3 PRO A 13 0.555 3.233 22.921 1.00 0.00 H new ATOM 197 N GLU A 14 2.817 3.993 27.653 1.00 0.00 N ATOM 198 CA GLU A 14 3.988 3.791 28.545 1.00 0.00 C ATOM 199 C GLU A 14 4.024 2.334 29.002 1.00 0.00 C ATOM 200 O GLU A 14 3.076 1.830 29.567 1.00 0.00 O ATOM 201 CB GLU A 14 3.750 4.722 29.736 1.00 0.00 C ATOM 202 CG GLU A 14 3.690 6.177 29.257 1.00 0.00 C ATOM 203 CD GLU A 14 2.358 6.803 29.684 1.00 0.00 C ATOM 204 OE1 GLU A 14 1.874 6.449 30.747 1.00 0.00 O ATOM 205 OE2 GLU A 14 1.845 7.624 28.941 1.00 0.00 O ATOM 0 H GLU A 14 1.909 3.908 28.109 1.00 0.00 H new ATOM 0 HA GLU A 14 4.936 4.007 28.053 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.819 4.456 30.236 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.550 4.603 30.467 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.521 6.744 29.677 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.792 6.218 28.173 1.00 0.00 H new ATOM 212 N VAL A 15 5.110 1.660 28.742 1.00 0.00 N ATOM 213 CA VAL A 15 5.248 0.218 29.136 1.00 0.00 C ATOM 214 C VAL A 15 4.342 -0.652 28.268 1.00 0.00 C ATOM 215 O VAL A 15 3.587 -1.471 28.754 1.00 0.00 O ATOM 216 CB VAL A 15 4.834 0.116 30.607 1.00 0.00 C ATOM 217 CG1 VAL A 15 5.241 -1.258 31.140 1.00 0.00 C ATOM 218 CG2 VAL A 15 5.525 1.215 31.425 1.00 0.00 C ATOM 0 H VAL A 15 5.924 2.049 28.266 1.00 0.00 H new ATOM 0 HA VAL A 15 6.272 -0.129 28.997 1.00 0.00 H new ATOM 0 HB VAL A 15 3.755 0.243 30.693 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.951 -1.342 32.187 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.742 -2.035 30.562 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.321 -1.377 31.052 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.224 1.134 32.470 1.00 0.00 H new ATOM 0 HG22 VAL A 15 6.606 1.100 31.349 1.00 0.00 H new ATOM 0 HG23 VAL A 15 5.236 2.192 31.039 1.00 0.00 H new ATOM 228 N GLU A 16 4.426 -0.474 26.985 1.00 0.00 N ATOM 229 CA GLU A 16 3.586 -1.280 26.048 1.00 0.00 C ATOM 230 C GLU A 16 4.132 -1.174 24.621 1.00 0.00 C ATOM 231 O GLU A 16 3.408 -1.325 23.656 1.00 0.00 O ATOM 232 CB GLU A 16 2.194 -0.657 26.128 1.00 0.00 C ATOM 233 CG GLU A 16 1.307 -1.482 27.063 1.00 0.00 C ATOM 234 CD GLU A 16 0.701 -0.570 28.133 1.00 0.00 C ATOM 235 OE1 GLU A 16 0.454 0.585 27.828 1.00 0.00 O ATOM 236 OE2 GLU A 16 0.494 -1.043 29.239 1.00 0.00 O ATOM 0 H GLU A 16 5.045 0.200 26.535 1.00 0.00 H new ATOM 0 HA GLU A 16 3.579 -2.338 26.311 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.265 0.368 26.491 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.748 -0.613 25.134 1.00 0.00 H new ATOM 0 HG2 GLU A 16 0.515 -1.968 26.494 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.893 -2.272 27.533 1.00 0.00 H new ATOM 243 N ASP A 17 5.400 -0.912 24.484 1.00 0.00 N ATOM 244 CA ASP A 17 6.004 -0.790 23.126 1.00 0.00 C ATOM 245 C ASP A 17 6.899 -1.998 22.838 1.00 0.00 C ATOM 246 O ASP A 17 7.757 -2.345 23.623 1.00 0.00 O ATOM 247 CB ASP A 17 6.825 0.501 23.179 1.00 0.00 C ATOM 248 CG ASP A 17 7.202 0.942 21.760 1.00 0.00 C ATOM 249 OD1 ASP A 17 6.764 0.299 20.821 1.00 0.00 O ATOM 250 OD2 ASP A 17 7.921 1.921 21.638 1.00 0.00 O ATOM 0 H ASP A 17 6.050 -0.776 25.258 1.00 0.00 H new ATOM 0 HA ASP A 17 5.255 -0.761 22.334 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.252 1.286 23.672 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.726 0.344 23.771 1.00 0.00 H new ATOM 255 N VAL A 18 6.707 -2.635 21.718 1.00 0.00 N ATOM 256 CA VAL A 18 7.550 -3.818 21.373 1.00 0.00 C ATOM 257 C VAL A 18 8.018 -3.699 19.926 1.00 0.00 C ATOM 258 O VAL A 18 7.220 -3.549 19.026 1.00 0.00 O ATOM 259 CB VAL A 18 6.635 -5.036 21.553 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.451 -4.943 20.585 1.00 0.00 C ATOM 261 CG2 VAL A 18 7.427 -6.317 21.268 1.00 0.00 C ATOM 0 H VAL A 18 6.002 -2.389 21.023 1.00 0.00 H new ATOM 0 HA VAL A 18 8.440 -3.897 21.998 1.00 0.00 H new ATOM 0 HB VAL A 18 6.262 -5.057 22.577 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.804 -5.810 20.717 1.00 0.00 H new ATOM 0 HG12 VAL A 18 4.885 -4.034 20.789 1.00 0.00 H new ATOM 0 HG13 VAL A 18 5.820 -4.918 19.560 1.00 0.00 H new ATOM 0 HG21 VAL A 18 6.777 -7.183 21.396 1.00 0.00 H new ATOM 0 HG22 VAL A 18 7.802 -6.293 20.245 1.00 0.00 H new ATOM 0 HG23 VAL A 18 8.266 -6.388 21.960 1.00 0.00 H new ATOM 271 N VAL A 19 9.302 -3.747 19.694 1.00 0.00 N ATOM 272 CA VAL A 19 9.801 -3.621 18.292 1.00 0.00 C ATOM 273 C VAL A 19 11.177 -4.281 18.139 1.00 0.00 C ATOM 274 O VAL A 19 11.738 -4.797 19.086 1.00 0.00 O ATOM 275 CB VAL A 19 9.873 -2.105 18.043 1.00 0.00 C ATOM 276 CG1 VAL A 19 11.135 -1.511 18.682 1.00 0.00 C ATOM 277 CG2 VAL A 19 9.888 -1.829 16.536 1.00 0.00 C ATOM 0 H VAL A 19 10.022 -3.867 20.406 1.00 0.00 H new ATOM 0 HA VAL A 19 9.153 -4.122 17.573 1.00 0.00 H new ATOM 0 HB VAL A 19 8.997 -1.639 18.495 1.00 0.00 H new ATOM 0 HG11 VAL A 19 11.167 -0.438 18.494 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.118 -1.691 19.757 1.00 0.00 H new ATOM 0 HG13 VAL A 19 12.018 -1.982 18.249 1.00 0.00 H new ATOM 0 HG21 VAL A 19 9.939 -0.754 16.363 1.00 0.00 H new ATOM 0 HG22 VAL A 19 10.757 -2.310 16.087 1.00 0.00 H new ATOM 0 HG23 VAL A 19 8.979 -2.226 16.084 1.00 0.00 H new ATOM 287 N MET A 20 11.727 -4.253 16.954 1.00 0.00 N ATOM 288 CA MET A 20 13.069 -4.862 16.740 1.00 0.00 C ATOM 289 C MET A 20 14.111 -3.754 16.567 1.00 0.00 C ATOM 290 O MET A 20 13.841 -2.723 15.981 1.00 0.00 O ATOM 291 CB MET A 20 12.937 -5.700 15.463 1.00 0.00 C ATOM 292 CG MET A 20 12.789 -4.783 14.243 1.00 0.00 C ATOM 293 SD MET A 20 14.417 -4.481 13.508 1.00 0.00 S ATOM 294 CE MET A 20 14.012 -4.995 11.821 1.00 0.00 C ATOM 0 H MET A 20 11.304 -3.834 16.126 1.00 0.00 H new ATOM 0 HA MET A 20 13.390 -5.476 17.581 1.00 0.00 H new ATOM 0 HB2 MET A 20 13.814 -6.337 15.345 1.00 0.00 H new ATOM 0 HB3 MET A 20 12.072 -6.359 15.539 1.00 0.00 H new ATOM 0 HG2 MET A 20 12.127 -5.242 13.509 1.00 0.00 H new ATOM 0 HG3 MET A 20 12.332 -3.839 14.539 1.00 0.00 H new ATOM 0 HE1 MET A 20 14.892 -4.887 11.187 1.00 0.00 H new ATOM 0 HE2 MET A 20 13.693 -6.037 11.825 1.00 0.00 H new ATOM 0 HE3 MET A 20 13.207 -4.370 11.434 1.00 0.00 H new ATOM 304 N VAL A 21 15.296 -3.954 17.073 1.00 0.00 N ATOM 305 CA VAL A 21 16.344 -2.904 16.934 1.00 0.00 C ATOM 306 C VAL A 21 17.722 -3.541 16.753 1.00 0.00 C ATOM 307 O VAL A 21 17.854 -4.742 16.620 1.00 0.00 O ATOM 308 CB VAL A 21 16.292 -2.110 18.245 1.00 0.00 C ATOM 309 CG1 VAL A 21 14.886 -1.545 18.459 1.00 0.00 C ATOM 310 CG2 VAL A 21 16.647 -3.030 19.415 1.00 0.00 C ATOM 0 H VAL A 21 15.583 -4.794 17.574 1.00 0.00 H new ATOM 0 HA VAL A 21 16.172 -2.271 16.064 1.00 0.00 H new ATOM 0 HB VAL A 21 17.007 -1.289 18.191 1.00 0.00 H new ATOM 0 HG11 VAL A 21 14.858 -0.983 19.392 1.00 0.00 H new ATOM 0 HG12 VAL A 21 14.629 -0.886 17.630 1.00 0.00 H new ATOM 0 HG13 VAL A 21 14.168 -2.364 18.507 1.00 0.00 H new ATOM 0 HG21 VAL A 21 16.610 -2.465 20.346 1.00 0.00 H new ATOM 0 HG22 VAL A 21 15.933 -3.852 19.461 1.00 0.00 H new ATOM 0 HG23 VAL A 21 17.651 -3.429 19.272 1.00 0.00 H new ATOM 320 N ASN A 22 18.750 -2.737 16.759 1.00 0.00 N ATOM 321 CA ASN A 22 20.130 -3.281 16.600 1.00 0.00 C ATOM 322 C ASN A 22 21.029 -2.747 17.719 1.00 0.00 C ATOM 323 O ASN A 22 21.005 -1.575 18.038 1.00 0.00 O ATOM 324 CB ASN A 22 20.608 -2.771 15.237 1.00 0.00 C ATOM 325 CG ASN A 22 22.072 -3.167 15.026 1.00 0.00 C ATOM 326 OD1 ASN A 22 22.459 -4.284 15.313 1.00 0.00 O ATOM 327 ND2 ASN A 22 22.909 -2.293 14.536 1.00 0.00 N ATOM 0 H ASN A 22 18.694 -1.724 16.867 1.00 0.00 H new ATOM 0 HA ASN A 22 20.157 -4.369 16.655 1.00 0.00 H new ATOM 0 HB2 ASN A 22 19.989 -3.190 14.443 1.00 0.00 H new ATOM 0 HB3 ASN A 22 20.503 -1.687 15.185 1.00 0.00 H new ATOM 0 HD21 ASN A 22 23.887 -2.547 14.394 1.00 0.00 H new ATOM 0 HD22 ASN A 22 22.585 -1.356 14.295 1.00 0.00 H new ATOM 334 N VAL A 23 21.821 -3.598 18.317 1.00 0.00 N ATOM 335 CA VAL A 23 22.720 -3.140 19.416 1.00 0.00 C ATOM 336 C VAL A 23 23.567 -1.945 18.957 1.00 0.00 C ATOM 337 O VAL A 23 24.029 -1.888 17.836 1.00 0.00 O ATOM 338 CB VAL A 23 23.600 -4.354 19.729 1.00 0.00 C ATOM 339 CG1 VAL A 23 24.812 -3.928 20.559 1.00 0.00 C ATOM 340 CG2 VAL A 23 22.782 -5.371 20.526 1.00 0.00 C ATOM 0 H VAL A 23 21.884 -4.591 18.091 1.00 0.00 H new ATOM 0 HA VAL A 23 22.168 -2.801 20.293 1.00 0.00 H new ATOM 0 HB VAL A 23 23.945 -4.796 18.794 1.00 0.00 H new ATOM 0 HG11 VAL A 23 25.430 -4.800 20.775 1.00 0.00 H new ATOM 0 HG12 VAL A 23 25.397 -3.198 20.000 1.00 0.00 H new ATOM 0 HG13 VAL A 23 24.474 -3.482 21.494 1.00 0.00 H new ATOM 0 HG21 VAL A 23 23.402 -6.239 20.753 1.00 0.00 H new ATOM 0 HG22 VAL A 23 22.441 -4.915 21.456 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.919 -5.685 19.938 1.00 0.00 H new ATOM 350 N ARG A 24 23.769 -0.994 19.826 1.00 0.00 N ATOM 351 CA ARG A 24 24.587 0.197 19.464 1.00 0.00 C ATOM 352 C ARG A 24 25.689 0.392 20.506 1.00 0.00 C ATOM 353 O ARG A 24 26.865 0.336 20.201 1.00 0.00 O ATOM 354 CB ARG A 24 23.611 1.375 19.484 1.00 0.00 C ATOM 355 CG ARG A 24 24.156 2.508 18.608 1.00 0.00 C ATOM 356 CD ARG A 24 24.721 3.621 19.496 1.00 0.00 C ATOM 357 NE ARG A 24 24.225 4.887 18.888 1.00 0.00 N ATOM 358 CZ ARG A 24 25.063 5.706 18.313 1.00 0.00 C ATOM 359 NH1 ARG A 24 26.074 6.180 18.986 1.00 0.00 N ATOM 360 NH2 ARG A 24 24.889 6.050 17.068 1.00 0.00 N ATOM 0 H ARG A 24 23.400 -0.991 20.777 1.00 0.00 H new ATOM 0 HA ARG A 24 25.070 0.096 18.492 1.00 0.00 H new ATOM 0 HB2 ARG A 24 22.634 1.057 19.119 1.00 0.00 H new ATOM 0 HB3 ARG A 24 23.471 1.727 20.506 1.00 0.00 H new ATOM 0 HG2 ARG A 24 24.934 2.127 17.946 1.00 0.00 H new ATOM 0 HG3 ARG A 24 23.363 2.903 17.973 1.00 0.00 H new ATOM 0 HD2 ARG A 24 24.379 3.517 20.526 1.00 0.00 H new ATOM 0 HD3 ARG A 24 25.810 3.594 19.518 1.00 0.00 H new ATOM 0 HE ARG A 24 23.231 5.114 18.921 1.00 0.00 H new ATOM 0 HH11 ARG A 24 26.209 5.911 19.960 1.00 0.00 H new ATOM 0 HH12 ARG A 24 26.730 6.820 18.538 1.00 0.00 H new ATOM 0 HH21 ARG A 24 24.097 5.679 16.542 1.00 0.00 H new ATOM 0 HH22 ARG A 24 25.544 6.690 16.619 1.00 0.00 H new ATOM 374 N SER A 25 25.314 0.612 21.738 1.00 0.00 N ATOM 375 CA SER A 25 26.336 0.802 22.811 1.00 0.00 C ATOM 376 C SER A 25 26.133 -0.234 23.926 1.00 0.00 C ATOM 377 O SER A 25 25.112 -0.259 24.583 1.00 0.00 O ATOM 378 CB SER A 25 26.108 2.228 23.328 1.00 0.00 C ATOM 379 OG SER A 25 25.611 2.192 24.661 1.00 0.00 O ATOM 0 H SER A 25 24.344 0.669 22.049 1.00 0.00 H new ATOM 0 HA SER A 25 27.354 0.667 22.447 1.00 0.00 H new ATOM 0 HB2 SER A 25 27.042 2.789 23.295 1.00 0.00 H new ATOM 0 HB3 SER A 25 25.401 2.749 22.682 1.00 0.00 H new ATOM 0 HG SER A 25 25.041 2.973 24.819 1.00 0.00 H new ATOM 385 N ILE A 26 27.097 -1.090 24.147 1.00 0.00 N ATOM 386 CA ILE A 26 26.946 -2.115 25.222 1.00 0.00 C ATOM 387 C ILE A 26 27.123 -1.459 26.595 1.00 0.00 C ATOM 388 O ILE A 26 27.896 -0.535 26.754 1.00 0.00 O ATOM 389 CB ILE A 26 28.062 -3.138 24.984 1.00 0.00 C ATOM 390 CG1 ILE A 26 28.008 -3.658 23.537 1.00 0.00 C ATOM 391 CG2 ILE A 26 27.895 -4.307 25.961 1.00 0.00 C ATOM 392 CD1 ILE A 26 26.754 -4.512 23.324 1.00 0.00 C ATOM 0 H ILE A 26 27.977 -1.124 23.633 1.00 0.00 H new ATOM 0 HA ILE A 26 25.961 -2.581 25.200 1.00 0.00 H new ATOM 0 HB ILE A 26 29.027 -2.659 25.147 1.00 0.00 H new ATOM 0 HG12 ILE A 26 28.007 -2.819 22.842 1.00 0.00 H new ATOM 0 HG13 ILE A 26 28.899 -4.248 23.322 1.00 0.00 H new ATOM 0 HG21 ILE A 26 28.687 -5.037 25.794 1.00 0.00 H new ATOM 0 HG22 ILE A 26 27.952 -3.937 26.985 1.00 0.00 H new ATOM 0 HG23 ILE A 26 26.926 -4.780 25.800 1.00 0.00 H new ATOM 0 HD11 ILE A 26 26.730 -4.873 22.296 1.00 0.00 H new ATOM 0 HD12 ILE A 26 26.772 -5.362 24.006 1.00 0.00 H new ATOM 0 HD13 ILE A 26 25.866 -3.910 23.518 1.00 0.00 H new ATOM 404 N GLN A 27 26.420 -1.932 27.590 1.00 0.00 N ATOM 405 CA GLN A 27 26.559 -1.334 28.950 1.00 0.00 C ATOM 406 C GLN A 27 26.772 -2.439 29.988 1.00 0.00 C ATOM 407 O GLN A 27 26.289 -3.545 29.839 1.00 0.00 O ATOM 408 CB GLN A 27 25.240 -0.599 29.202 1.00 0.00 C ATOM 409 CG GLN A 27 25.505 0.896 29.389 1.00 0.00 C ATOM 410 CD GLN A 27 24.201 1.671 29.192 1.00 0.00 C ATOM 411 OE1 GLN A 27 23.284 1.552 29.980 1.00 0.00 O ATOM 412 NE2 GLN A 27 24.077 2.461 28.162 1.00 0.00 N ATOM 0 H GLN A 27 25.757 -2.704 27.520 1.00 0.00 H new ATOM 0 HA GLN A 27 27.413 -0.661 29.022 1.00 0.00 H new ATOM 0 HB2 GLN A 27 24.561 -0.755 28.364 1.00 0.00 H new ATOM 0 HB3 GLN A 27 24.751 -1.004 30.088 1.00 0.00 H new ATOM 0 HG2 GLN A 27 25.906 1.084 30.385 1.00 0.00 H new ATOM 0 HG3 GLN A 27 26.255 1.236 28.674 1.00 0.00 H new ATOM 0 HE21 GLN A 27 24.847 2.561 27.500 1.00 0.00 H new ATOM 0 HE22 GLN A 27 23.210 2.979 28.018 1.00 0.00 H new ATOM 421 N GLU A 28 27.492 -2.150 31.037 1.00 0.00 N ATOM 422 CA GLU A 28 27.735 -3.187 32.083 1.00 0.00 C ATOM 423 C GLU A 28 26.450 -3.448 32.875 1.00 0.00 C ATOM 424 O GLU A 28 26.217 -4.541 33.352 1.00 0.00 O ATOM 425 CB GLU A 28 28.818 -2.598 32.991 1.00 0.00 C ATOM 426 CG GLU A 28 30.128 -3.363 32.784 1.00 0.00 C ATOM 427 CD GLU A 28 31.184 -2.845 33.762 1.00 0.00 C ATOM 428 OE1 GLU A 28 30.839 -2.618 34.910 1.00 0.00 O ATOM 429 OE2 GLU A 28 32.319 -2.685 33.346 1.00 0.00 O ATOM 0 H GLU A 28 27.922 -1.243 31.216 1.00 0.00 H new ATOM 0 HA GLU A 28 28.044 -4.140 31.654 1.00 0.00 H new ATOM 0 HB2 GLU A 28 28.962 -1.541 32.765 1.00 0.00 H new ATOM 0 HB3 GLU A 28 28.508 -2.662 34.034 1.00 0.00 H new ATOM 0 HG2 GLU A 28 29.966 -4.430 32.939 1.00 0.00 H new ATOM 0 HG3 GLU A 28 30.475 -3.239 31.758 1.00 0.00 H new ATOM 436 N MET A 29 25.616 -2.453 33.015 1.00 0.00 N ATOM 437 CA MET A 29 24.342 -2.639 33.773 1.00 0.00 C ATOM 438 C MET A 29 23.150 -2.548 32.818 1.00 0.00 C ATOM 439 O MET A 29 22.058 -2.180 33.204 1.00 0.00 O ATOM 440 CB MET A 29 24.310 -1.495 34.789 1.00 0.00 C ATOM 441 CG MET A 29 24.217 -2.069 36.207 1.00 0.00 C ATOM 442 SD MET A 29 23.041 -1.096 37.182 1.00 0.00 S ATOM 443 CE MET A 29 22.884 -2.245 38.571 1.00 0.00 C ATOM 0 H MET A 29 25.761 -1.517 32.637 1.00 0.00 H new ATOM 0 HA MET A 29 24.287 -3.612 34.261 1.00 0.00 H new ATOM 0 HB2 MET A 29 25.207 -0.883 34.692 1.00 0.00 H new ATOM 0 HB3 MET A 29 23.458 -0.844 34.593 1.00 0.00 H new ATOM 0 HG2 MET A 29 23.898 -3.111 36.168 1.00 0.00 H new ATOM 0 HG3 MET A 29 25.198 -2.054 36.681 1.00 0.00 H new ATOM 0 HE1 MET A 29 22.191 -1.835 39.306 1.00 0.00 H new ATOM 0 HE2 MET A 29 22.506 -3.202 38.211 1.00 0.00 H new ATOM 0 HE3 MET A 29 23.860 -2.391 39.034 1.00 0.00 H new ATOM 453 N GLY A 30 23.358 -2.877 31.574 1.00 0.00 N ATOM 454 CA GLY A 30 22.250 -2.811 30.580 1.00 0.00 C ATOM 455 C GLY A 30 22.841 -2.851 29.173 1.00 0.00 C ATOM 456 O GLY A 30 24.035 -2.988 28.999 1.00 0.00 O ATOM 0 H GLY A 30 24.254 -3.191 31.200 1.00 0.00 H new ATOM 0 HA2 GLY A 30 21.565 -3.646 30.724 1.00 0.00 H new ATOM 0 HA3 GLY A 30 21.673 -1.897 30.720 1.00 0.00 H new ATOM 460 N ALA A 31 22.021 -2.728 28.168 1.00 0.00 N ATOM 461 CA ALA A 31 22.555 -2.750 26.775 1.00 0.00 C ATOM 462 C ALA A 31 21.868 -1.678 25.936 1.00 0.00 C ATOM 463 O ALA A 31 20.658 -1.573 25.912 1.00 0.00 O ATOM 464 CB ALA A 31 22.238 -4.141 26.228 1.00 0.00 C ATOM 0 H ALA A 31 21.011 -2.614 28.248 1.00 0.00 H new ATOM 0 HA ALA A 31 23.626 -2.547 26.748 1.00 0.00 H new ATOM 0 HB1 ALA A 31 22.605 -4.222 25.205 1.00 0.00 H new ATOM 0 HB2 ALA A 31 22.722 -4.895 26.848 1.00 0.00 H new ATOM 0 HB3 ALA A 31 21.160 -4.300 26.240 1.00 0.00 H new ATOM 470 N TYR A 32 22.630 -0.876 25.253 1.00 0.00 N ATOM 471 CA TYR A 32 22.018 0.194 24.424 1.00 0.00 C ATOM 472 C TYR A 32 21.879 -0.261 22.972 1.00 0.00 C ATOM 473 O TYR A 32 22.778 -0.852 22.405 1.00 0.00 O ATOM 474 CB TYR A 32 22.977 1.376 24.531 1.00 0.00 C ATOM 475 CG TYR A 32 22.180 2.649 24.623 1.00 0.00 C ATOM 476 CD1 TYR A 32 21.196 2.782 25.607 1.00 0.00 C ATOM 477 CD2 TYR A 32 22.418 3.689 23.722 1.00 0.00 C ATOM 478 CE1 TYR A 32 20.448 3.957 25.692 1.00 0.00 C ATOM 479 CE2 TYR A 32 21.673 4.866 23.805 1.00 0.00 C ATOM 480 CZ TYR A 32 20.685 5.003 24.790 1.00 0.00 C ATOM 481 OH TYR A 32 19.945 6.167 24.874 1.00 0.00 O ATOM 0 H TYR A 32 23.649 -0.915 25.233 1.00 0.00 H new ATOM 0 HA TYR A 32 21.015 0.451 24.764 1.00 0.00 H new ATOM 0 HB2 TYR A 32 23.613 1.266 25.409 1.00 0.00 H new ATOM 0 HB3 TYR A 32 23.635 1.406 23.663 1.00 0.00 H new ATOM 0 HD1 TYR A 32 21.015 1.975 26.302 1.00 0.00 H new ATOM 0 HD2 TYR A 32 23.178 3.583 22.962 1.00 0.00 H new ATOM 0 HE1 TYR A 32 19.688 4.060 26.452 1.00 0.00 H new ATOM 0 HE2 TYR A 32 21.858 5.672 23.110 1.00 0.00 H new ATOM 0 HH TYR A 32 20.236 6.791 24.176 1.00 0.00 H new ATOM 491 N VAL A 33 20.757 0.019 22.367 1.00 0.00 N ATOM 492 CA VAL A 33 20.548 -0.385 20.947 1.00 0.00 C ATOM 493 C VAL A 33 20.109 0.824 20.120 1.00 0.00 C ATOM 494 O VAL A 33 20.040 1.936 20.607 1.00 0.00 O ATOM 495 CB VAL A 33 19.434 -1.441 20.973 1.00 0.00 C ATOM 496 CG1 VAL A 33 19.997 -2.780 21.453 1.00 0.00 C ATOM 497 CG2 VAL A 33 18.314 -0.994 21.916 1.00 0.00 C ATOM 0 H VAL A 33 19.974 0.512 22.796 1.00 0.00 H new ATOM 0 HA VAL A 33 21.461 -0.776 20.499 1.00 0.00 H new ATOM 0 HB VAL A 33 19.034 -1.556 19.965 1.00 0.00 H new ATOM 0 HG11 VAL A 33 19.201 -3.525 21.469 1.00 0.00 H new ATOM 0 HG12 VAL A 33 20.786 -3.107 20.776 1.00 0.00 H new ATOM 0 HG13 VAL A 33 20.406 -2.664 22.457 1.00 0.00 H new ATOM 0 HG21 VAL A 33 17.527 -1.748 21.929 1.00 0.00 H new ATOM 0 HG22 VAL A 33 18.714 -0.869 22.922 1.00 0.00 H new ATOM 0 HG23 VAL A 33 17.902 -0.046 21.569 1.00 0.00 H new ATOM 507 N SER A 34 19.803 0.602 18.874 1.00 0.00 N ATOM 508 CA SER A 34 19.351 1.713 17.989 1.00 0.00 C ATOM 509 C SER A 34 18.301 1.177 17.017 1.00 0.00 C ATOM 510 O SER A 34 18.572 0.288 16.235 1.00 0.00 O ATOM 511 CB SER A 34 20.602 2.168 17.239 1.00 0.00 C ATOM 512 OG SER A 34 20.386 3.470 16.708 1.00 0.00 O ATOM 0 H SER A 34 19.847 -0.312 18.424 1.00 0.00 H new ATOM 0 HA SER A 34 18.901 2.539 18.541 1.00 0.00 H new ATOM 0 HB2 SER A 34 21.460 2.175 17.911 1.00 0.00 H new ATOM 0 HB3 SER A 34 20.832 1.469 16.435 1.00 0.00 H new ATOM 0 HG SER A 34 20.330 4.117 17.442 1.00 0.00 H new ATOM 518 N LEU A 35 17.101 1.693 17.076 1.00 0.00 N ATOM 519 CA LEU A 35 16.021 1.196 16.170 1.00 0.00 C ATOM 520 C LEU A 35 16.521 1.065 14.724 1.00 0.00 C ATOM 521 O LEU A 35 16.678 2.045 14.026 1.00 0.00 O ATOM 522 CB LEU A 35 14.897 2.241 16.257 1.00 0.00 C ATOM 523 CG LEU A 35 13.591 1.568 16.704 1.00 0.00 C ATOM 524 CD1 LEU A 35 13.314 1.915 18.166 1.00 0.00 C ATOM 525 CD2 LEU A 35 12.426 2.067 15.841 1.00 0.00 C ATOM 0 H LEU A 35 16.821 2.438 17.713 1.00 0.00 H new ATOM 0 HA LEU A 35 15.682 0.204 16.468 1.00 0.00 H new ATOM 0 HB2 LEU A 35 15.172 3.026 16.962 1.00 0.00 H new ATOM 0 HB3 LEU A 35 14.757 2.719 15.287 1.00 0.00 H new ATOM 0 HG LEU A 35 13.690 0.488 16.592 1.00 0.00 H new ATOM 0 HD11 LEU A 35 12.387 1.438 18.484 1.00 0.00 H new ATOM 0 HD12 LEU A 35 14.137 1.560 18.786 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.220 2.996 18.272 1.00 0.00 H new ATOM 0 HD21 LEU A 35 11.502 1.586 16.163 1.00 0.00 H new ATOM 0 HD22 LEU A 35 12.329 3.147 15.950 1.00 0.00 H new ATOM 0 HD23 LEU A 35 12.617 1.823 14.796 1.00 0.00 H new ATOM 537 N LEU A 36 16.737 -0.156 14.280 1.00 0.00 N ATOM 538 CA LEU A 36 17.194 -0.435 12.870 1.00 0.00 C ATOM 539 C LEU A 36 18.065 0.688 12.282 1.00 0.00 C ATOM 540 O LEU A 36 18.037 0.933 11.092 1.00 0.00 O ATOM 541 CB LEU A 36 15.895 -0.584 12.058 1.00 0.00 C ATOM 542 CG LEU A 36 14.958 0.600 12.331 1.00 0.00 C ATOM 543 CD1 LEU A 36 14.094 0.877 11.105 1.00 0.00 C ATOM 544 CD2 LEU A 36 14.055 0.273 13.526 1.00 0.00 C ATOM 0 H LEU A 36 16.613 -0.993 14.850 1.00 0.00 H new ATOM 0 HA LEU A 36 17.825 -1.324 12.843 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.127 -0.635 10.994 1.00 0.00 H new ATOM 0 HB3 LEU A 36 15.398 -1.518 12.321 1.00 0.00 H new ATOM 0 HG LEU A 36 15.557 1.483 12.553 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.432 1.719 11.309 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.734 1.116 10.255 1.00 0.00 H new ATOM 0 HD13 LEU A 36 13.497 -0.005 10.873 1.00 0.00 H new ATOM 0 HD21 LEU A 36 13.389 1.114 13.720 1.00 0.00 H new ATOM 0 HD22 LEU A 36 13.463 -0.614 13.302 1.00 0.00 H new ATOM 0 HD23 LEU A 36 14.670 0.086 14.406 1.00 0.00 H new ATOM 556 N GLU A 37 18.835 1.369 13.096 1.00 0.00 N ATOM 557 CA GLU A 37 19.700 2.479 12.574 1.00 0.00 C ATOM 558 C GLU A 37 18.907 3.374 11.616 1.00 0.00 C ATOM 559 O GLU A 37 19.461 4.017 10.746 1.00 0.00 O ATOM 560 CB GLU A 37 20.843 1.786 11.831 1.00 0.00 C ATOM 561 CG GLU A 37 22.070 1.716 12.742 1.00 0.00 C ATOM 562 CD GLU A 37 23.346 1.771 11.901 1.00 0.00 C ATOM 563 OE1 GLU A 37 23.598 2.806 11.305 1.00 0.00 O ATOM 564 OE2 GLU A 37 24.053 0.777 11.870 1.00 0.00 O ATOM 0 H GLU A 37 18.903 1.206 14.100 1.00 0.00 H new ATOM 0 HA GLU A 37 20.065 3.119 13.377 1.00 0.00 H new ATOM 0 HB2 GLU A 37 20.541 0.783 11.531 1.00 0.00 H new ATOM 0 HB3 GLU A 37 21.084 2.333 10.919 1.00 0.00 H new ATOM 0 HG2 GLU A 37 22.055 2.544 13.451 1.00 0.00 H new ATOM 0 HG3 GLU A 37 22.048 0.796 13.326 1.00 0.00 H new ATOM 571 N TYR A 38 17.612 3.415 11.771 1.00 0.00 N ATOM 572 CA TYR A 38 16.777 4.258 10.876 1.00 0.00 C ATOM 573 C TYR A 38 16.022 5.282 11.718 1.00 0.00 C ATOM 574 O TYR A 38 16.389 6.439 11.777 1.00 0.00 O ATOM 575 CB TYR A 38 15.812 3.274 10.208 1.00 0.00 C ATOM 576 CG TYR A 38 15.820 3.479 8.715 1.00 0.00 C ATOM 577 CD1 TYR A 38 16.743 2.793 7.917 1.00 0.00 C ATOM 578 CD2 TYR A 38 14.894 4.348 8.130 1.00 0.00 C ATOM 579 CE1 TYR A 38 16.739 2.976 6.530 1.00 0.00 C ATOM 580 CE2 TYR A 38 14.891 4.532 6.745 1.00 0.00 C ATOM 581 CZ TYR A 38 15.813 3.846 5.943 1.00 0.00 C ATOM 582 OH TYR A 38 15.808 4.024 4.575 1.00 0.00 O ATOM 0 H TYR A 38 17.096 2.898 12.483 1.00 0.00 H new ATOM 0 HA TYR A 38 17.356 4.812 10.137 1.00 0.00 H new ATOM 0 HB2 TYR A 38 16.102 2.250 10.445 1.00 0.00 H new ATOM 0 HB3 TYR A 38 14.804 3.418 10.598 1.00 0.00 H new ATOM 0 HD1 TYR A 38 17.458 2.123 8.372 1.00 0.00 H new ATOM 0 HD2 TYR A 38 14.182 4.876 8.748 1.00 0.00 H new ATOM 0 HE1 TYR A 38 17.450 2.446 5.913 1.00 0.00 H new ATOM 0 HE2 TYR A 38 14.177 5.204 6.292 1.00 0.00 H new ATOM 0 HH TYR A 38 14.986 4.487 4.308 1.00 0.00 H new ATOM 592 N ASN A 39 14.979 4.862 12.387 1.00 0.00 N ATOM 593 CA ASN A 39 14.208 5.805 13.244 1.00 0.00 C ATOM 594 C ASN A 39 15.156 6.551 14.191 1.00 0.00 C ATOM 595 O ASN A 39 14.837 7.606 14.702 1.00 0.00 O ATOM 596 CB ASN A 39 13.259 4.923 14.056 1.00 0.00 C ATOM 597 CG ASN A 39 12.414 4.040 13.130 1.00 0.00 C ATOM 598 OD1 ASN A 39 12.768 3.814 11.990 1.00 0.00 O ATOM 599 ND2 ASN A 39 11.299 3.528 13.577 1.00 0.00 N ATOM 0 H ASN A 39 14.629 3.904 12.375 1.00 0.00 H new ATOM 0 HA ASN A 39 13.677 6.551 12.653 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.832 4.297 14.740 1.00 0.00 H new ATOM 0 HB3 ASN A 39 12.607 5.548 14.666 1.00 0.00 H new ATOM 0 HD21 ASN A 39 10.728 2.940 12.970 1.00 0.00 H new ATOM 0 HD22 ASN A 39 10.999 3.716 14.534 1.00 0.00 H new ATOM 606 N ASN A 40 16.323 5.998 14.427 1.00 0.00 N ATOM 607 CA ASN A 40 17.318 6.650 15.339 1.00 0.00 C ATOM 608 C ASN A 40 16.831 6.614 16.796 1.00 0.00 C ATOM 609 O ASN A 40 17.455 7.176 17.676 1.00 0.00 O ATOM 610 CB ASN A 40 17.455 8.097 14.845 1.00 0.00 C ATOM 611 CG ASN A 40 18.936 8.453 14.686 1.00 0.00 C ATOM 612 OD1 ASN A 40 19.529 8.192 13.657 1.00 0.00 O ATOM 613 ND2 ASN A 40 19.563 9.045 15.666 1.00 0.00 N ATOM 0 H ASN A 40 16.631 5.114 14.023 1.00 0.00 H new ATOM 0 HA ASN A 40 18.276 6.130 15.320 1.00 0.00 H new ATOM 0 HB2 ASN A 40 16.939 8.216 13.892 1.00 0.00 H new ATOM 0 HB3 ASN A 40 16.982 8.779 15.552 1.00 0.00 H new ATOM 0 HD21 ASN A 40 20.549 9.288 15.568 1.00 0.00 H new ATOM 0 HD22 ASN A 40 19.067 9.265 16.530 1.00 0.00 H new ATOM 620 N ILE A 41 15.735 5.950 17.064 1.00 0.00 N ATOM 621 CA ILE A 41 15.236 5.876 18.469 1.00 0.00 C ATOM 622 C ILE A 41 16.210 5.048 19.311 1.00 0.00 C ATOM 623 O ILE A 41 16.332 3.851 19.138 1.00 0.00 O ATOM 624 CB ILE A 41 13.864 5.195 18.369 1.00 0.00 C ATOM 625 CG1 ILE A 41 12.852 6.194 17.806 1.00 0.00 C ATOM 626 CG2 ILE A 41 13.392 4.728 19.752 1.00 0.00 C ATOM 627 CD1 ILE A 41 11.834 5.455 16.938 1.00 0.00 C ATOM 0 H ILE A 41 15.167 5.458 16.374 1.00 0.00 H new ATOM 0 HA ILE A 41 15.156 6.853 18.946 1.00 0.00 H new ATOM 0 HB ILE A 41 13.947 4.328 17.714 1.00 0.00 H new ATOM 0 HG12 ILE A 41 12.344 6.711 18.620 1.00 0.00 H new ATOM 0 HG13 ILE A 41 13.365 6.954 17.216 1.00 0.00 H new ATOM 0 HG21 ILE A 41 12.418 4.248 19.661 1.00 0.00 H new ATOM 0 HG22 ILE A 41 14.110 4.017 20.161 1.00 0.00 H new ATOM 0 HG23 ILE A 41 13.312 5.587 20.418 1.00 0.00 H new ATOM 0 HD11 ILE A 41 11.113 6.167 16.537 1.00 0.00 H new ATOM 0 HD12 ILE A 41 12.349 4.958 16.116 1.00 0.00 H new ATOM 0 HD13 ILE A 41 11.313 4.712 17.541 1.00 0.00 H new ATOM 639 N GLU A 42 16.907 5.677 20.217 1.00 0.00 N ATOM 640 CA GLU A 42 17.876 4.926 21.065 1.00 0.00 C ATOM 641 C GLU A 42 17.117 4.020 22.034 1.00 0.00 C ATOM 642 O GLU A 42 16.248 4.464 22.761 1.00 0.00 O ATOM 643 CB GLU A 42 18.659 5.997 21.830 1.00 0.00 C ATOM 644 CG GLU A 42 19.309 6.974 20.843 1.00 0.00 C ATOM 645 CD GLU A 42 20.485 6.296 20.137 1.00 0.00 C ATOM 646 OE1 GLU A 42 20.255 5.654 19.124 1.00 0.00 O ATOM 647 OE2 GLU A 42 21.597 6.434 20.618 1.00 0.00 O ATOM 0 H GLU A 42 16.848 6.677 20.407 1.00 0.00 H new ATOM 0 HA GLU A 42 18.538 4.290 20.477 1.00 0.00 H new ATOM 0 HB2 GLU A 42 17.992 6.536 22.503 1.00 0.00 H new ATOM 0 HB3 GLU A 42 19.425 5.528 22.448 1.00 0.00 H new ATOM 0 HG2 GLU A 42 18.575 7.305 20.109 1.00 0.00 H new ATOM 0 HG3 GLU A 42 19.654 7.863 21.372 1.00 0.00 H new ATOM 654 N GLY A 43 17.432 2.755 22.048 1.00 0.00 N ATOM 655 CA GLY A 43 16.724 1.822 22.966 1.00 0.00 C ATOM 656 C GLY A 43 17.623 1.491 24.155 1.00 0.00 C ATOM 657 O GLY A 43 18.834 1.495 24.049 1.00 0.00 O ATOM 0 H GLY A 43 18.150 2.327 21.463 1.00 0.00 H new ATOM 0 HA2 GLY A 43 15.795 2.274 23.314 1.00 0.00 H new ATOM 0 HA3 GLY A 43 16.455 0.909 22.436 1.00 0.00 H new ATOM 661 N MET A 44 17.038 1.195 25.282 1.00 0.00 N ATOM 662 CA MET A 44 17.856 0.849 26.480 1.00 0.00 C ATOM 663 C MET A 44 17.294 -0.410 27.137 1.00 0.00 C ATOM 664 O MET A 44 16.182 -0.417 27.620 1.00 0.00 O ATOM 665 CB MET A 44 17.720 2.050 27.419 1.00 0.00 C ATOM 666 CG MET A 44 19.011 2.222 28.227 1.00 0.00 C ATOM 667 SD MET A 44 18.735 1.713 29.943 1.00 0.00 S ATOM 668 CE MET A 44 19.816 2.942 30.715 1.00 0.00 C ATOM 0 H MET A 44 16.028 1.177 25.426 1.00 0.00 H new ATOM 0 HA MET A 44 18.898 0.650 26.231 1.00 0.00 H new ATOM 0 HB2 MET A 44 17.517 2.953 26.843 1.00 0.00 H new ATOM 0 HB3 MET A 44 16.875 1.904 28.092 1.00 0.00 H new ATOM 0 HG2 MET A 44 19.809 1.625 27.785 1.00 0.00 H new ATOM 0 HG3 MET A 44 19.335 3.262 28.194 1.00 0.00 H new ATOM 0 HE1 MET A 44 19.800 2.812 31.797 1.00 0.00 H new ATOM 0 HE2 MET A 44 20.834 2.812 30.349 1.00 0.00 H new ATOM 0 HE3 MET A 44 19.466 3.943 30.465 1.00 0.00 H new ATOM 678 N ILE A 45 18.048 -1.476 27.163 1.00 0.00 N ATOM 679 CA ILE A 45 17.534 -2.728 27.800 1.00 0.00 C ATOM 680 C ILE A 45 18.190 -2.919 29.172 1.00 0.00 C ATOM 681 O ILE A 45 19.132 -2.230 29.518 1.00 0.00 O ATOM 682 CB ILE A 45 17.892 -3.879 26.842 1.00 0.00 C ATOM 683 CG1 ILE A 45 19.395 -4.152 26.883 1.00 0.00 C ATOM 684 CG2 ILE A 45 17.490 -3.521 25.407 1.00 0.00 C ATOM 685 CD1 ILE A 45 19.727 -5.042 28.081 1.00 0.00 C ATOM 0 H ILE A 45 18.989 -1.537 26.775 1.00 0.00 H new ATOM 0 HA ILE A 45 16.457 -2.690 27.964 1.00 0.00 H new ATOM 0 HB ILE A 45 17.350 -4.769 27.161 1.00 0.00 H new ATOM 0 HG12 ILE A 45 19.711 -4.637 25.959 1.00 0.00 H new ATOM 0 HG13 ILE A 45 19.943 -3.212 26.953 1.00 0.00 H new ATOM 0 HG21 ILE A 45 17.749 -4.344 24.741 1.00 0.00 H new ATOM 0 HG22 ILE A 45 16.415 -3.343 25.364 1.00 0.00 H new ATOM 0 HG23 ILE A 45 18.019 -2.621 25.095 1.00 0.00 H new ATOM 0 HD11 ILE A 45 20.800 -5.234 28.106 1.00 0.00 H new ATOM 0 HD12 ILE A 45 19.427 -4.541 29.001 1.00 0.00 H new ATOM 0 HD13 ILE A 45 19.192 -5.987 27.992 1.00 0.00 H new ATOM 697 N HIS A 46 17.705 -3.848 29.953 1.00 0.00 N ATOM 698 CA HIS A 46 18.307 -4.070 31.303 1.00 0.00 C ATOM 699 C HIS A 46 19.047 -5.411 31.355 1.00 0.00 C ATOM 700 O HIS A 46 18.519 -6.436 30.982 1.00 0.00 O ATOM 701 CB HIS A 46 17.121 -4.066 32.275 1.00 0.00 C ATOM 702 CG HIS A 46 17.362 -3.047 33.358 1.00 0.00 C ATOM 703 ND1 HIS A 46 17.272 -3.359 34.708 1.00 0.00 N ATOM 704 CD2 HIS A 46 17.696 -1.716 33.305 1.00 0.00 C ATOM 705 CE1 HIS A 46 17.549 -2.238 35.403 1.00 0.00 C ATOM 706 NE2 HIS A 46 17.814 -1.208 34.595 1.00 0.00 N ATOM 0 H HIS A 46 16.923 -4.460 29.718 1.00 0.00 H new ATOM 0 HA HIS A 46 19.041 -3.304 31.552 1.00 0.00 H new ATOM 0 HB2 HIS A 46 16.200 -3.833 31.741 1.00 0.00 H new ATOM 0 HB3 HIS A 46 16.994 -5.056 32.714 1.00 0.00 H new ATOM 0 HD2 HIS A 46 17.845 -1.149 32.398 1.00 0.00 H new ATOM 0 HE1 HIS A 46 17.556 -2.180 36.481 1.00 0.00 H new ATOM 0 HE2 HIS A 46 18.052 -0.254 34.866 1.00 0.00 H new ATOM 714 N LEU A 47 20.268 -5.402 31.827 1.00 0.00 N ATOM 715 CA LEU A 47 21.058 -6.669 31.920 1.00 0.00 C ATOM 716 C LEU A 47 20.590 -7.498 33.125 1.00 0.00 C ATOM 717 O LEU A 47 20.858 -8.679 33.221 1.00 0.00 O ATOM 718 CB LEU A 47 22.512 -6.216 32.109 1.00 0.00 C ATOM 719 CG LEU A 47 23.408 -6.859 31.039 1.00 0.00 C ATOM 720 CD1 LEU A 47 23.993 -5.769 30.135 1.00 0.00 C ATOM 721 CD2 LEU A 47 24.551 -7.625 31.717 1.00 0.00 C ATOM 0 H LEU A 47 20.755 -4.567 32.154 1.00 0.00 H new ATOM 0 HA LEU A 47 20.938 -7.298 31.038 1.00 0.00 H new ATOM 0 HB2 LEU A 47 22.574 -5.130 32.042 1.00 0.00 H new ATOM 0 HB3 LEU A 47 22.862 -6.495 33.103 1.00 0.00 H new ATOM 0 HG LEU A 47 22.813 -7.548 30.440 1.00 0.00 H new ATOM 0 HD11 LEU A 47 24.628 -6.227 29.377 1.00 0.00 H new ATOM 0 HD12 LEU A 47 23.183 -5.225 29.649 1.00 0.00 H new ATOM 0 HD13 LEU A 47 24.585 -5.078 30.735 1.00 0.00 H new ATOM 0 HD21 LEU A 47 25.185 -8.080 30.956 1.00 0.00 H new ATOM 0 HD22 LEU A 47 25.144 -6.936 32.319 1.00 0.00 H new ATOM 0 HD23 LEU A 47 24.137 -8.404 32.358 1.00 0.00 H new ATOM 733 N SER A 48 19.893 -6.882 34.043 1.00 0.00 N ATOM 734 CA SER A 48 19.404 -7.623 35.243 1.00 0.00 C ATOM 735 C SER A 48 18.259 -8.564 34.853 1.00 0.00 C ATOM 736 O SER A 48 17.864 -9.424 35.615 1.00 0.00 O ATOM 737 CB SER A 48 18.906 -6.543 36.204 1.00 0.00 C ATOM 738 OG SER A 48 19.786 -5.427 36.156 1.00 0.00 O ATOM 0 H SER A 48 19.640 -5.894 34.013 1.00 0.00 H new ATOM 0 HA SER A 48 20.183 -8.239 35.692 1.00 0.00 H new ATOM 0 HB2 SER A 48 17.896 -6.236 35.932 1.00 0.00 H new ATOM 0 HB3 SER A 48 18.857 -6.938 37.219 1.00 0.00 H new ATOM 0 HG SER A 48 19.468 -4.733 36.770 1.00 0.00 H new ATOM 744 N GLU A 49 17.740 -8.422 33.660 1.00 0.00 N ATOM 745 CA GLU A 49 16.644 -9.314 33.202 1.00 0.00 C ATOM 746 C GLU A 49 16.989 -9.807 31.803 1.00 0.00 C ATOM 747 O GLU A 49 16.145 -10.275 31.062 1.00 0.00 O ATOM 748 CB GLU A 49 15.391 -8.438 33.174 1.00 0.00 C ATOM 749 CG GLU A 49 14.171 -9.286 33.535 1.00 0.00 C ATOM 750 CD GLU A 49 12.899 -8.460 33.343 1.00 0.00 C ATOM 751 OE1 GLU A 49 12.558 -8.190 32.203 1.00 0.00 O ATOM 752 OE2 GLU A 49 12.286 -8.114 34.339 1.00 0.00 O ATOM 0 H GLU A 49 18.034 -7.719 32.982 1.00 0.00 H new ATOM 0 HA GLU A 49 16.496 -10.182 33.844 1.00 0.00 H new ATOM 0 HB2 GLU A 49 15.495 -7.612 33.878 1.00 0.00 H new ATOM 0 HB3 GLU A 49 15.263 -7.999 32.185 1.00 0.00 H new ATOM 0 HG2 GLU A 49 14.136 -10.177 32.908 1.00 0.00 H new ATOM 0 HG3 GLU A 49 14.244 -9.626 34.568 1.00 0.00 H new ATOM 759 N LEU A 50 18.237 -9.689 31.439 1.00 0.00 N ATOM 760 CA LEU A 50 18.672 -10.127 30.094 1.00 0.00 C ATOM 761 C LEU A 50 19.409 -11.460 30.194 1.00 0.00 C ATOM 762 O LEU A 50 19.397 -12.259 29.278 1.00 0.00 O ATOM 763 CB LEU A 50 19.625 -9.030 29.625 1.00 0.00 C ATOM 764 CG LEU A 50 19.872 -9.155 28.122 1.00 0.00 C ATOM 765 CD1 LEU A 50 18.597 -8.776 27.364 1.00 0.00 C ATOM 766 CD2 LEU A 50 21.003 -8.207 27.718 1.00 0.00 C ATOM 0 H LEU A 50 18.977 -9.303 32.026 1.00 0.00 H new ATOM 0 HA LEU A 50 17.837 -10.272 29.409 1.00 0.00 H new ATOM 0 HB2 LEU A 50 19.204 -8.051 29.852 1.00 0.00 H new ATOM 0 HB3 LEU A 50 20.570 -9.103 30.164 1.00 0.00 H new ATOM 0 HG LEU A 50 20.148 -10.181 27.879 1.00 0.00 H new ATOM 0 HD11 LEU A 50 18.771 -8.865 26.292 1.00 0.00 H new ATOM 0 HD12 LEU A 50 17.787 -9.445 27.656 1.00 0.00 H new ATOM 0 HD13 LEU A 50 18.323 -7.748 27.603 1.00 0.00 H new ATOM 0 HD21 LEU A 50 21.184 -8.292 26.646 1.00 0.00 H new ATOM 0 HD22 LEU A 50 20.722 -7.182 27.958 1.00 0.00 H new ATOM 0 HD23 LEU A 50 21.911 -8.471 28.261 1.00 0.00 H new ATOM 778 N SER A 51 20.058 -11.698 31.301 1.00 0.00 N ATOM 779 CA SER A 51 20.807 -12.974 31.465 1.00 0.00 C ATOM 780 C SER A 51 20.050 -13.918 32.398 1.00 0.00 C ATOM 781 O SER A 51 19.104 -13.533 33.059 1.00 0.00 O ATOM 782 CB SER A 51 22.152 -12.570 32.075 1.00 0.00 C ATOM 783 OG SER A 51 22.092 -12.690 33.492 1.00 0.00 O ATOM 0 H SER A 51 20.101 -11.063 32.098 1.00 0.00 H new ATOM 0 HA SER A 51 20.933 -13.503 30.520 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.946 -13.204 31.680 1.00 0.00 H new ATOM 0 HB3 SER A 51 22.395 -11.544 31.797 1.00 0.00 H new ATOM 0 HG SER A 51 22.797 -13.297 33.799 1.00 0.00 H new ATOM 789 N ARG A 52 20.468 -15.149 32.458 1.00 0.00 N ATOM 790 CA ARG A 52 19.789 -16.128 33.350 1.00 0.00 C ATOM 791 C ARG A 52 20.615 -16.330 34.625 1.00 0.00 C ATOM 792 O ARG A 52 20.100 -16.718 35.656 1.00 0.00 O ATOM 793 CB ARG A 52 19.703 -17.423 32.536 1.00 0.00 C ATOM 794 CG ARG A 52 21.109 -17.948 32.225 1.00 0.00 C ATOM 795 CD ARG A 52 21.073 -18.742 30.915 1.00 0.00 C ATOM 796 NE ARG A 52 20.676 -20.123 31.312 1.00 0.00 N ATOM 797 CZ ARG A 52 20.577 -21.071 30.413 1.00 0.00 C ATOM 798 NH1 ARG A 52 21.107 -20.921 29.226 1.00 0.00 N ATOM 799 NH2 ARG A 52 19.948 -22.175 30.703 1.00 0.00 N ATOM 0 H ARG A 52 21.254 -15.522 31.926 1.00 0.00 H new ATOM 0 HA ARG A 52 18.801 -15.792 33.664 1.00 0.00 H new ATOM 0 HB2 ARG A 52 19.141 -18.174 33.092 1.00 0.00 H new ATOM 0 HB3 ARG A 52 19.161 -17.242 31.608 1.00 0.00 H new ATOM 0 HG2 ARG A 52 21.810 -17.117 32.141 1.00 0.00 H new ATOM 0 HG3 ARG A 52 21.462 -18.582 33.039 1.00 0.00 H new ATOM 0 HD2 ARG A 52 20.359 -18.312 30.213 1.00 0.00 H new ATOM 0 HD3 ARG A 52 22.046 -18.737 30.423 1.00 0.00 H new ATOM 0 HE ARG A 52 20.480 -20.331 32.291 1.00 0.00 H new ATOM 0 HH11 ARG A 52 21.603 -20.060 28.994 1.00 0.00 H new ATOM 0 HH12 ARG A 52 21.025 -21.665 28.533 1.00 0.00 H new ATOM 0 HH21 ARG A 52 19.535 -22.299 31.627 1.00 0.00 H new ATOM 0 HH22 ARG A 52 19.869 -22.915 30.006 1.00 0.00 H new ATOM 813 N ARG A 53 21.894 -16.060 34.561 1.00 0.00 N ATOM 814 CA ARG A 53 22.758 -16.225 35.766 1.00 0.00 C ATOM 815 C ARG A 53 23.887 -15.189 35.747 1.00 0.00 C ATOM 816 O ARG A 53 23.854 -14.236 34.991 1.00 0.00 O ATOM 817 CB ARG A 53 23.321 -17.644 35.659 1.00 0.00 C ATOM 818 CG ARG A 53 22.402 -18.610 36.408 1.00 0.00 C ATOM 819 CD ARG A 53 23.033 -20.002 36.429 1.00 0.00 C ATOM 820 NE ARG A 53 21.949 -20.904 36.904 1.00 0.00 N ATOM 821 CZ ARG A 53 21.980 -22.173 36.605 1.00 0.00 C ATOM 822 NH1 ARG A 53 22.867 -22.951 37.162 1.00 0.00 N ATOM 823 NH2 ARG A 53 21.124 -22.664 35.749 1.00 0.00 N ATOM 0 H ARG A 53 22.377 -15.732 33.724 1.00 0.00 H new ATOM 0 HA ARG A 53 22.209 -16.078 36.696 1.00 0.00 H new ATOM 0 HB2 ARG A 53 23.401 -17.938 34.612 1.00 0.00 H new ATOM 0 HB3 ARG A 53 24.326 -17.681 36.078 1.00 0.00 H new ATOM 0 HG2 ARG A 53 22.239 -18.258 37.427 1.00 0.00 H new ATOM 0 HG3 ARG A 53 21.426 -18.649 35.924 1.00 0.00 H new ATOM 0 HD2 ARG A 53 23.383 -20.292 35.439 1.00 0.00 H new ATOM 0 HD3 ARG A 53 23.895 -20.035 37.095 1.00 0.00 H new ATOM 0 HE ARG A 53 21.182 -20.530 37.463 1.00 0.00 H new ATOM 0 HH11 ARG A 53 23.535 -22.566 37.830 1.00 0.00 H new ATOM 0 HH12 ARG A 53 22.893 -23.944 36.929 1.00 0.00 H new ATOM 0 HH21 ARG A 53 20.431 -22.055 35.314 1.00 0.00 H new ATOM 0 HH22 ARG A 53 21.149 -23.657 35.515 1.00 0.00 H new ATOM 837 N ARG A 54 24.883 -15.369 36.576 1.00 0.00 N ATOM 838 CA ARG A 54 26.023 -14.396 36.619 1.00 0.00 C ATOM 839 C ARG A 54 26.526 -14.100 35.203 1.00 0.00 C ATOM 840 O ARG A 54 26.835 -14.998 34.446 1.00 0.00 O ATOM 841 CB ARG A 54 27.123 -15.086 37.434 1.00 0.00 C ATOM 842 CG ARG A 54 26.563 -15.568 38.777 1.00 0.00 C ATOM 843 CD ARG A 54 26.449 -17.097 38.770 1.00 0.00 C ATOM 844 NE ARG A 54 27.561 -17.576 39.638 1.00 0.00 N ATOM 845 CZ ARG A 54 27.348 -17.803 40.906 1.00 0.00 C ATOM 846 NH1 ARG A 54 26.355 -18.565 41.273 1.00 0.00 N ATOM 847 NH2 ARG A 54 28.126 -17.268 41.806 1.00 0.00 N ATOM 0 H ARG A 54 24.959 -16.150 37.228 1.00 0.00 H new ATOM 0 HA ARG A 54 25.723 -13.446 37.061 1.00 0.00 H new ATOM 0 HB2 ARG A 54 27.524 -15.931 36.875 1.00 0.00 H new ATOM 0 HB3 ARG A 54 27.949 -14.395 37.603 1.00 0.00 H new ATOM 0 HG2 ARG A 54 27.214 -15.246 39.590 1.00 0.00 H new ATOM 0 HG3 ARG A 54 25.585 -15.121 38.956 1.00 0.00 H new ATOM 0 HD2 ARG A 54 25.482 -17.421 39.154 1.00 0.00 H new ATOM 0 HD3 ARG A 54 26.540 -17.494 37.759 1.00 0.00 H new ATOM 0 HE ARG A 54 28.489 -17.727 39.242 1.00 0.00 H new ATOM 0 HH11 ARG A 54 25.746 -18.983 40.570 1.00 0.00 H new ATOM 0 HH12 ARG A 54 26.188 -18.743 42.263 1.00 0.00 H new ATOM 0 HH21 ARG A 54 28.902 -16.671 41.520 1.00 0.00 H new ATOM 0 HH22 ARG A 54 27.958 -17.446 42.796 1.00 0.00 H new ATOM 861 N ILE A 55 26.603 -12.848 34.839 1.00 0.00 N ATOM 862 CA ILE A 55 27.078 -12.499 33.467 1.00 0.00 C ATOM 863 C ILE A 55 28.193 -11.449 33.521 1.00 0.00 C ATOM 864 O ILE A 55 28.124 -10.490 34.265 1.00 0.00 O ATOM 865 CB ILE A 55 25.846 -11.935 32.750 1.00 0.00 C ATOM 866 CG1 ILE A 55 26.219 -11.561 31.312 1.00 0.00 C ATOM 867 CG2 ILE A 55 25.343 -10.686 33.483 1.00 0.00 C ATOM 868 CD1 ILE A 55 24.978 -11.641 30.421 1.00 0.00 C ATOM 0 H ILE A 55 26.359 -12.053 35.430 1.00 0.00 H new ATOM 0 HA ILE A 55 27.495 -13.365 32.953 1.00 0.00 H new ATOM 0 HB ILE A 55 25.060 -12.690 32.742 1.00 0.00 H new ATOM 0 HG12 ILE A 55 26.635 -10.554 31.284 1.00 0.00 H new ATOM 0 HG13 ILE A 55 26.991 -12.235 30.939 1.00 0.00 H new ATOM 0 HG21 ILE A 55 24.467 -10.290 32.968 1.00 0.00 H new ATOM 0 HG22 ILE A 55 25.075 -10.948 34.506 1.00 0.00 H new ATOM 0 HG23 ILE A 55 26.129 -9.931 33.496 1.00 0.00 H new ATOM 0 HD11 ILE A 55 25.246 -11.374 29.399 1.00 0.00 H new ATOM 0 HD12 ILE A 55 24.582 -12.656 30.439 1.00 0.00 H new ATOM 0 HD13 ILE A 55 24.220 -10.949 30.789 1.00 0.00 H new ATOM 880 N ARG A 56 29.213 -11.622 32.725 1.00 0.00 N ATOM 881 CA ARG A 56 30.332 -10.636 32.708 1.00 0.00 C ATOM 882 C ARG A 56 30.219 -9.740 31.471 1.00 0.00 C ATOM 883 O ARG A 56 30.654 -8.605 31.470 1.00 0.00 O ATOM 884 CB ARG A 56 31.606 -11.481 32.645 1.00 0.00 C ATOM 885 CG ARG A 56 32.331 -11.424 33.993 1.00 0.00 C ATOM 886 CD ARG A 56 33.796 -11.029 33.778 1.00 0.00 C ATOM 887 NE ARG A 56 34.585 -12.050 34.524 1.00 0.00 N ATOM 888 CZ ARG A 56 35.479 -11.677 35.400 1.00 0.00 C ATOM 889 NH1 ARG A 56 36.141 -10.565 35.229 1.00 0.00 N ATOM 890 NH2 ARG A 56 35.714 -12.419 36.448 1.00 0.00 N ATOM 0 H ARG A 56 29.320 -12.407 32.083 1.00 0.00 H new ATOM 0 HA ARG A 56 30.323 -9.982 33.580 1.00 0.00 H new ATOM 0 HB2 ARG A 56 31.357 -12.513 32.398 1.00 0.00 H new ATOM 0 HB3 ARG A 56 32.259 -11.113 31.854 1.00 0.00 H new ATOM 0 HG2 ARG A 56 31.843 -10.703 34.649 1.00 0.00 H new ATOM 0 HG3 ARG A 56 32.275 -12.394 34.488 1.00 0.00 H new ATOM 0 HD2 ARG A 56 34.053 -11.028 32.719 1.00 0.00 H new ATOM 0 HD3 ARG A 56 33.993 -10.025 34.155 1.00 0.00 H new ATOM 0 HE ARG A 56 34.426 -13.042 34.350 1.00 0.00 H new ATOM 0 HH11 ARG A 56 35.961 -9.985 34.410 1.00 0.00 H new ATOM 0 HH12 ARG A 56 36.839 -10.276 35.915 1.00 0.00 H new ATOM 0 HH21 ARG A 56 35.200 -13.289 36.582 1.00 0.00 H new ATOM 0 HH22 ARG A 56 36.412 -12.128 37.133 1.00 0.00 H new ATOM 904 N SER A 57 29.636 -10.246 30.419 1.00 0.00 N ATOM 905 CA SER A 57 29.489 -9.432 29.178 1.00 0.00 C ATOM 906 C SER A 57 28.449 -10.072 28.254 1.00 0.00 C ATOM 907 O SER A 57 28.494 -11.257 27.985 1.00 0.00 O ATOM 908 CB SER A 57 30.874 -9.442 28.529 1.00 0.00 C ATOM 909 OG SER A 57 31.037 -10.639 27.776 1.00 0.00 O ATOM 0 H SER A 57 29.254 -11.190 30.365 1.00 0.00 H new ATOM 0 HA SER A 57 29.149 -8.417 29.383 1.00 0.00 H new ATOM 0 HB2 SER A 57 30.990 -8.573 27.881 1.00 0.00 H new ATOM 0 HB3 SER A 57 31.647 -9.373 29.295 1.00 0.00 H new ATOM 0 HG SER A 57 30.325 -11.271 28.008 1.00 0.00 H new ATOM 915 N ILE A 58 27.511 -9.300 27.769 1.00 0.00 N ATOM 916 CA ILE A 58 26.464 -9.868 26.865 1.00 0.00 C ATOM 917 C ILE A 58 26.902 -9.764 25.398 1.00 0.00 C ATOM 918 O ILE A 58 26.085 -9.771 24.498 1.00 0.00 O ATOM 919 CB ILE A 58 25.205 -9.029 27.122 1.00 0.00 C ATOM 920 CG1 ILE A 58 25.421 -7.599 26.614 1.00 0.00 C ATOM 921 CG2 ILE A 58 24.904 -8.999 28.624 1.00 0.00 C ATOM 922 CD1 ILE A 58 24.125 -6.805 26.770 1.00 0.00 C ATOM 0 H ILE A 58 27.424 -8.302 27.959 1.00 0.00 H new ATOM 0 HA ILE A 58 26.288 -10.926 27.061 1.00 0.00 H new ATOM 0 HB ILE A 58 24.363 -9.475 26.592 1.00 0.00 H new ATOM 0 HG12 ILE A 58 26.224 -7.120 27.174 1.00 0.00 H new ATOM 0 HG13 ILE A 58 25.727 -7.615 25.568 1.00 0.00 H new ATOM 0 HG21 ILE A 58 24.010 -8.403 28.804 1.00 0.00 H new ATOM 0 HG22 ILE A 58 24.741 -10.015 28.983 1.00 0.00 H new ATOM 0 HG23 ILE A 58 25.747 -8.558 29.155 1.00 0.00 H new ATOM 0 HD11 ILE A 58 24.276 -5.788 26.409 1.00 0.00 H new ATOM 0 HD12 ILE A 58 23.334 -7.282 26.191 1.00 0.00 H new ATOM 0 HD13 ILE A 58 23.839 -6.779 27.821 1.00 0.00 H new ATOM 934 N ASN A 59 28.182 -9.668 25.153 1.00 0.00 N ATOM 935 CA ASN A 59 28.671 -9.568 23.745 1.00 0.00 C ATOM 936 C ASN A 59 28.464 -10.902 23.016 1.00 0.00 C ATOM 937 O ASN A 59 28.611 -10.989 21.812 1.00 0.00 O ATOM 938 CB ASN A 59 30.162 -9.244 23.865 1.00 0.00 C ATOM 939 CG ASN A 59 30.589 -8.341 22.704 1.00 0.00 C ATOM 940 OD1 ASN A 59 29.764 -7.884 21.937 1.00 0.00 O ATOM 941 ND2 ASN A 59 31.854 -8.060 22.544 1.00 0.00 N ATOM 0 H ASN A 59 28.911 -9.654 25.867 1.00 0.00 H new ATOM 0 HA ASN A 59 28.135 -8.810 23.174 1.00 0.00 H new ATOM 0 HB2 ASN A 59 30.361 -8.749 24.816 1.00 0.00 H new ATOM 0 HB3 ASN A 59 30.746 -10.164 23.856 1.00 0.00 H new ATOM 0 HD21 ASN A 59 32.149 -7.457 21.776 1.00 0.00 H new ATOM 0 HD22 ASN A 59 32.547 -8.443 23.187 1.00 0.00 H new ATOM 948 N LYS A 60 28.116 -11.941 23.733 1.00 0.00 N ATOM 949 CA LYS A 60 27.893 -13.264 23.080 1.00 0.00 C ATOM 950 C LYS A 60 26.422 -13.412 22.679 1.00 0.00 C ATOM 951 O LYS A 60 25.919 -14.507 22.525 1.00 0.00 O ATOM 952 CB LYS A 60 28.259 -14.297 24.147 1.00 0.00 C ATOM 953 CG LYS A 60 29.104 -15.410 23.523 1.00 0.00 C ATOM 954 CD LYS A 60 30.539 -14.917 23.347 1.00 0.00 C ATOM 955 CE LYS A 60 31.323 -15.917 22.495 1.00 0.00 C ATOM 956 NZ LYS A 60 31.884 -16.895 23.469 1.00 0.00 N ATOM 0 H LYS A 60 27.977 -11.929 24.743 1.00 0.00 H new ATOM 0 HA LYS A 60 28.486 -13.383 22.173 1.00 0.00 H new ATOM 0 HB2 LYS A 60 28.812 -13.818 24.955 1.00 0.00 H new ATOM 0 HB3 LYS A 60 27.354 -14.717 24.585 1.00 0.00 H new ATOM 0 HG2 LYS A 60 29.087 -16.295 24.159 1.00 0.00 H new ATOM 0 HG3 LYS A 60 28.687 -15.702 22.559 1.00 0.00 H new ATOM 0 HD2 LYS A 60 30.542 -13.937 22.870 1.00 0.00 H new ATOM 0 HD3 LYS A 60 31.016 -14.800 24.320 1.00 0.00 H new ATOM 0 HE2 LYS A 60 30.676 -16.410 21.769 1.00 0.00 H new ATOM 0 HE3 LYS A 60 32.114 -15.422 21.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 32.436 -17.614 22.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 32.501 -16.398 24.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 31.107 -17.356 23.985 1.00 0.00 H new ATOM 970 N LEU A 61 25.732 -12.316 22.513 1.00 0.00 N ATOM 971 CA LEU A 61 24.296 -12.386 22.127 1.00 0.00 C ATOM 972 C LEU A 61 24.029 -11.459 20.937 1.00 0.00 C ATOM 973 O LEU A 61 23.759 -11.908 19.840 1.00 0.00 O ATOM 974 CB LEU A 61 23.528 -11.909 23.361 1.00 0.00 C ATOM 975 CG LEU A 61 23.883 -12.783 24.570 1.00 0.00 C ATOM 976 CD1 LEU A 61 25.038 -12.148 25.350 1.00 0.00 C ATOM 977 CD2 LEU A 61 22.664 -12.898 25.487 1.00 0.00 C ATOM 0 H LEU A 61 26.103 -11.373 22.629 1.00 0.00 H new ATOM 0 HA LEU A 61 23.996 -13.390 21.826 1.00 0.00 H new ATOM 0 HB2 LEU A 61 23.771 -10.867 23.571 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.455 -11.954 23.172 1.00 0.00 H new ATOM 0 HG LEU A 61 24.181 -13.772 24.222 1.00 0.00 H new ATOM 0 HD11 LEU A 61 25.285 -12.774 26.208 1.00 0.00 H new ATOM 0 HD12 LEU A 61 25.910 -12.060 24.702 1.00 0.00 H new ATOM 0 HD13 LEU A 61 24.742 -11.158 25.697 1.00 0.00 H new ATOM 0 HD21 LEU A 61 22.913 -13.519 26.348 1.00 0.00 H new ATOM 0 HD22 LEU A 61 22.371 -11.905 25.829 1.00 0.00 H new ATOM 0 HD23 LEU A 61 21.838 -13.352 24.939 1.00 0.00 H new ATOM 989 N ILE A 62 24.104 -10.169 21.144 1.00 0.00 N ATOM 990 CA ILE A 62 23.855 -9.217 20.027 1.00 0.00 C ATOM 991 C ILE A 62 24.872 -8.070 20.072 1.00 0.00 C ATOM 992 O ILE A 62 25.004 -7.377 21.062 1.00 0.00 O ATOM 993 CB ILE A 62 22.427 -8.705 20.246 1.00 0.00 C ATOM 994 CG1 ILE A 62 22.244 -8.269 21.710 1.00 0.00 C ATOM 995 CG2 ILE A 62 21.433 -9.823 19.910 1.00 0.00 C ATOM 996 CD1 ILE A 62 20.801 -7.808 21.943 1.00 0.00 C ATOM 0 H ILE A 62 24.327 -9.736 22.040 1.00 0.00 H new ATOM 0 HA ILE A 62 23.962 -9.686 19.049 1.00 0.00 H new ATOM 0 HB ILE A 62 22.246 -7.848 19.598 1.00 0.00 H new ATOM 0 HG12 ILE A 62 22.482 -9.097 22.377 1.00 0.00 H new ATOM 0 HG13 ILE A 62 22.936 -7.460 21.946 1.00 0.00 H new ATOM 0 HG21 ILE A 62 20.416 -9.464 20.064 1.00 0.00 H new ATOM 0 HG22 ILE A 62 21.559 -10.121 18.869 1.00 0.00 H new ATOM 0 HG23 ILE A 62 21.617 -10.680 20.558 1.00 0.00 H new ATOM 0 HD11 ILE A 62 20.680 -7.501 22.982 1.00 0.00 H new ATOM 0 HD12 ILE A 62 20.578 -6.966 21.288 1.00 0.00 H new ATOM 0 HD13 ILE A 62 20.117 -8.628 21.725 1.00 0.00 H new ATOM 1008 N ARG A 63 25.595 -7.875 19.002 1.00 0.00 N ATOM 1009 CA ARG A 63 26.616 -6.781 18.962 1.00 0.00 C ATOM 1010 C ARG A 63 26.312 -5.816 17.811 1.00 0.00 C ATOM 1011 O ARG A 63 25.690 -6.190 16.838 1.00 0.00 O ATOM 1012 CB ARG A 63 27.961 -7.488 18.730 1.00 0.00 C ATOM 1013 CG ARG A 63 27.822 -8.542 17.621 1.00 0.00 C ATOM 1014 CD ARG A 63 29.082 -8.547 16.752 1.00 0.00 C ATOM 1015 NE ARG A 63 28.949 -7.343 15.887 1.00 0.00 N ATOM 1016 CZ ARG A 63 29.477 -7.332 14.692 1.00 0.00 C ATOM 1017 NH1 ARG A 63 29.091 -8.200 13.797 1.00 0.00 N ATOM 1018 NH2 ARG A 63 30.386 -6.446 14.390 1.00 0.00 N ATOM 0 H ARG A 63 25.524 -8.428 18.148 1.00 0.00 H new ATOM 0 HA ARG A 63 26.622 -6.193 19.880 1.00 0.00 H new ATOM 0 HB2 ARG A 63 28.721 -6.757 18.454 1.00 0.00 H new ATOM 0 HB3 ARG A 63 28.295 -7.962 19.653 1.00 0.00 H new ATOM 0 HG2 ARG A 63 27.668 -9.528 18.060 1.00 0.00 H new ATOM 0 HG3 ARG A 63 26.947 -8.326 17.008 1.00 0.00 H new ATOM 0 HD2 ARG A 63 29.984 -8.499 17.362 1.00 0.00 H new ATOM 0 HD3 ARG A 63 29.149 -9.457 16.156 1.00 0.00 H new ATOM 0 HE ARG A 63 28.445 -6.525 16.228 1.00 0.00 H new ATOM 0 HH11 ARG A 63 28.376 -8.889 14.030 1.00 0.00 H new ATOM 0 HH12 ARG A 63 29.505 -8.189 12.865 1.00 0.00 H new ATOM 0 HH21 ARG A 63 30.684 -5.763 15.087 1.00 0.00 H new ATOM 0 HH22 ARG A 63 30.799 -6.436 13.457 1.00 0.00 H new ATOM 1032 N ILE A 64 26.744 -4.575 17.918 1.00 0.00 N ATOM 1033 CA ILE A 64 26.484 -3.570 16.831 1.00 0.00 C ATOM 1034 C ILE A 64 26.487 -4.237 15.454 1.00 0.00 C ATOM 1035 O ILE A 64 27.524 -4.504 14.878 1.00 0.00 O ATOM 1036 CB ILE A 64 27.628 -2.557 16.936 1.00 0.00 C ATOM 1037 CG1 ILE A 64 27.592 -1.885 18.314 1.00 0.00 C ATOM 1038 CG2 ILE A 64 27.478 -1.492 15.843 1.00 0.00 C ATOM 1039 CD1 ILE A 64 28.841 -2.277 19.106 1.00 0.00 C ATOM 0 H ILE A 64 27.268 -4.215 18.716 1.00 0.00 H new ATOM 0 HA ILE A 64 25.507 -3.100 16.946 1.00 0.00 H new ATOM 0 HB ILE A 64 28.579 -3.073 16.808 1.00 0.00 H new ATOM 0 HG12 ILE A 64 27.545 -0.802 18.201 1.00 0.00 H new ATOM 0 HG13 ILE A 64 26.696 -2.188 18.855 1.00 0.00 H new ATOM 0 HG21 ILE A 64 28.294 -0.773 15.921 1.00 0.00 H new ATOM 0 HG22 ILE A 64 27.507 -1.969 14.863 1.00 0.00 H new ATOM 0 HG23 ILE A 64 26.526 -0.975 15.967 1.00 0.00 H new ATOM 0 HD11 ILE A 64 28.816 -1.799 20.085 1.00 0.00 H new ATOM 0 HD12 ILE A 64 28.868 -3.360 19.231 1.00 0.00 H new ATOM 0 HD13 ILE A 64 29.731 -1.952 18.567 1.00 0.00 H new ATOM 1051 N GLY A 65 25.326 -4.513 14.938 1.00 0.00 N ATOM 1052 CA GLY A 65 25.230 -5.174 13.609 1.00 0.00 C ATOM 1053 C GLY A 65 24.279 -6.370 13.706 1.00 0.00 C ATOM 1054 O GLY A 65 23.812 -6.882 12.709 1.00 0.00 O ATOM 0 H GLY A 65 24.431 -4.308 15.383 1.00 0.00 H new ATOM 0 HA2 GLY A 65 24.868 -4.466 12.863 1.00 0.00 H new ATOM 0 HA3 GLY A 65 26.216 -5.504 13.282 1.00 0.00 H new ATOM 1058 N ARG A 66 23.988 -6.819 14.901 1.00 0.00 N ATOM 1059 CA ARG A 66 23.067 -7.982 15.055 1.00 0.00 C ATOM 1060 C ARG A 66 21.681 -7.502 15.495 1.00 0.00 C ATOM 1061 O ARG A 66 21.438 -7.253 16.660 1.00 0.00 O ATOM 1062 CB ARG A 66 23.705 -8.859 16.134 1.00 0.00 C ATOM 1063 CG ARG A 66 23.147 -10.284 16.035 1.00 0.00 C ATOM 1064 CD ARG A 66 24.238 -11.241 15.539 1.00 0.00 C ATOM 1065 NE ARG A 66 24.450 -10.885 14.107 1.00 0.00 N ATOM 1066 CZ ARG A 66 25.286 -11.573 13.377 1.00 0.00 C ATOM 1067 NH1 ARG A 66 26.350 -12.101 13.919 1.00 0.00 N ATOM 1068 NH2 ARG A 66 25.058 -11.731 12.101 1.00 0.00 N ATOM 0 H ARG A 66 24.348 -6.431 15.773 1.00 0.00 H new ATOM 0 HA ARG A 66 22.931 -8.528 14.121 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.788 -8.872 16.012 1.00 0.00 H new ATOM 0 HB3 ARG A 66 23.500 -8.445 17.121 1.00 0.00 H new ATOM 0 HG2 ARG A 66 22.782 -10.609 17.009 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.297 -10.304 15.353 1.00 0.00 H new ATOM 0 HD2 ARG A 66 25.156 -11.123 16.114 1.00 0.00 H new ATOM 0 HD3 ARG A 66 23.927 -12.280 15.644 1.00 0.00 H new ATOM 0 HE ARG A 66 23.941 -10.102 13.696 1.00 0.00 H new ATOM 0 HH11 ARG A 66 26.530 -11.977 14.915 1.00 0.00 H new ATOM 0 HH12 ARG A 66 27.001 -12.638 13.346 1.00 0.00 H new ATOM 0 HH21 ARG A 66 24.228 -11.317 11.676 1.00 0.00 H new ATOM 0 HH22 ARG A 66 25.710 -12.268 11.529 1.00 0.00 H new ATOM 1082 N ASN A 67 20.770 -7.374 14.566 1.00 0.00 N ATOM 1083 CA ASN A 67 19.394 -6.909 14.918 1.00 0.00 C ATOM 1084 C ASN A 67 18.692 -7.959 15.783 1.00 0.00 C ATOM 1085 O ASN A 67 18.878 -9.146 15.602 1.00 0.00 O ATOM 1086 CB ASN A 67 18.666 -6.749 13.578 1.00 0.00 C ATOM 1087 CG ASN A 67 18.746 -8.057 12.783 1.00 0.00 C ATOM 1088 OD1 ASN A 67 19.522 -8.169 11.853 1.00 0.00 O ATOM 1089 ND2 ASN A 67 17.973 -9.057 13.108 1.00 0.00 N ATOM 0 H ASN A 67 20.919 -7.572 13.577 1.00 0.00 H new ATOM 0 HA ASN A 67 19.407 -5.978 15.485 1.00 0.00 H new ATOM 0 HB2 ASN A 67 17.624 -6.481 13.750 1.00 0.00 H new ATOM 0 HB3 ASN A 67 19.114 -5.937 13.005 1.00 0.00 H new ATOM 0 HD21 ASN A 67 18.020 -9.930 12.583 1.00 0.00 H new ATOM 0 HD22 ASN A 67 17.321 -8.966 13.887 1.00 0.00 H new ATOM 1096 N GLU A 68 17.887 -7.531 16.722 1.00 0.00 N ATOM 1097 CA GLU A 68 17.176 -8.511 17.597 1.00 0.00 C ATOM 1098 C GLU A 68 15.795 -7.978 17.992 1.00 0.00 C ATOM 1099 O GLU A 68 15.464 -6.836 17.738 1.00 0.00 O ATOM 1100 CB GLU A 68 18.066 -8.662 18.830 1.00 0.00 C ATOM 1101 CG GLU A 68 18.076 -10.130 19.271 1.00 0.00 C ATOM 1102 CD GLU A 68 17.131 -10.322 20.461 1.00 0.00 C ATOM 1103 OE1 GLU A 68 16.352 -9.422 20.728 1.00 0.00 O ATOM 1104 OE2 GLU A 68 17.204 -11.368 21.084 1.00 0.00 O ATOM 0 H GLU A 68 17.692 -6.550 16.920 1.00 0.00 H new ATOM 0 HA GLU A 68 17.011 -9.463 17.093 1.00 0.00 H new ATOM 0 HB2 GLU A 68 19.080 -8.331 18.604 1.00 0.00 H new ATOM 0 HB3 GLU A 68 17.698 -8.030 19.638 1.00 0.00 H new ATOM 0 HG2 GLU A 68 17.768 -10.770 18.444 1.00 0.00 H new ATOM 0 HG3 GLU A 68 19.087 -10.429 19.546 1.00 0.00 H new ATOM 1111 N CYS A 69 14.987 -8.802 18.607 1.00 0.00 N ATOM 1112 CA CYS A 69 13.623 -8.353 19.014 1.00 0.00 C ATOM 1113 C CYS A 69 13.593 -8.050 20.516 1.00 0.00 C ATOM 1114 O CYS A 69 14.071 -8.822 21.322 1.00 0.00 O ATOM 1115 CB CYS A 69 12.702 -9.531 18.685 1.00 0.00 C ATOM 1116 SG CYS A 69 12.933 -10.023 16.956 1.00 0.00 S ATOM 0 H CYS A 69 15.213 -9.768 18.845 1.00 0.00 H new ATOM 0 HA CYS A 69 13.317 -7.442 18.500 1.00 0.00 H new ATOM 0 HB2 CYS A 69 12.920 -10.371 19.344 1.00 0.00 H new ATOM 0 HB3 CYS A 69 11.663 -9.252 18.858 1.00 0.00 H new ATOM 0 HG CYS A 69 12.704 -11.297 16.833 1.00 0.00 H new ATOM 1122 N VAL A 70 13.039 -6.930 20.896 1.00 0.00 N ATOM 1123 CA VAL A 70 12.984 -6.575 22.347 1.00 0.00 C ATOM 1124 C VAL A 70 11.658 -5.876 22.674 1.00 0.00 C ATOM 1125 O VAL A 70 11.000 -5.326 21.807 1.00 0.00 O ATOM 1126 CB VAL A 70 14.160 -5.619 22.572 1.00 0.00 C ATOM 1127 CG1 VAL A 70 15.472 -6.406 22.581 1.00 0.00 C ATOM 1128 CG2 VAL A 70 14.205 -4.576 21.449 1.00 0.00 C ATOM 0 H VAL A 70 12.622 -6.245 20.266 1.00 0.00 H new ATOM 0 HA VAL A 70 13.047 -7.456 22.986 1.00 0.00 H new ATOM 0 HB VAL A 70 14.029 -5.116 23.530 1.00 0.00 H new ATOM 0 HG11 VAL A 70 16.305 -5.722 22.741 1.00 0.00 H new ATOM 0 HG12 VAL A 70 15.448 -7.144 23.383 1.00 0.00 H new ATOM 0 HG13 VAL A 70 15.598 -6.914 21.625 1.00 0.00 H new ATOM 0 HG21 VAL A 70 15.043 -3.899 21.614 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.329 -5.079 20.490 1.00 0.00 H new ATOM 0 HG23 VAL A 70 13.275 -4.007 21.443 1.00 0.00 H new ATOM 1138 N LYS A 71 11.269 -5.887 23.922 1.00 0.00 N ATOM 1139 CA LYS A 71 9.994 -5.223 24.321 1.00 0.00 C ATOM 1140 C LYS A 71 10.285 -4.112 25.339 1.00 0.00 C ATOM 1141 O LYS A 71 11.167 -4.232 26.163 1.00 0.00 O ATOM 1142 CB LYS A 71 9.147 -6.339 24.948 1.00 0.00 C ATOM 1143 CG LYS A 71 7.970 -5.739 25.731 1.00 0.00 C ATOM 1144 CD LYS A 71 6.653 -6.337 25.231 1.00 0.00 C ATOM 1145 CE LYS A 71 5.501 -5.393 25.588 1.00 0.00 C ATOM 1146 NZ LYS A 71 4.291 -5.982 24.945 1.00 0.00 N ATOM 0 H LYS A 71 11.782 -6.329 24.685 1.00 0.00 H new ATOM 0 HA LYS A 71 9.480 -4.755 23.481 1.00 0.00 H new ATOM 0 HB2 LYS A 71 8.773 -7.003 24.168 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.764 -6.944 25.613 1.00 0.00 H new ATOM 0 HG2 LYS A 71 8.090 -5.940 26.796 1.00 0.00 H new ATOM 0 HG3 LYS A 71 7.956 -4.656 25.611 1.00 0.00 H new ATOM 0 HD2 LYS A 71 6.695 -6.487 24.152 1.00 0.00 H new ATOM 0 HD3 LYS A 71 6.490 -7.316 25.683 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.375 -5.318 26.668 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.691 -4.385 25.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.464 -5.385 25.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.435 -6.034 23.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.129 -6.938 25.321 1.00 0.00 H new ATOM 1160 N VAL A 72 9.546 -3.035 25.283 1.00 0.00 N ATOM 1161 CA VAL A 72 9.773 -1.913 26.242 1.00 0.00 C ATOM 1162 C VAL A 72 9.079 -2.202 27.577 1.00 0.00 C ATOM 1163 O VAL A 72 8.048 -2.846 27.627 1.00 0.00 O ATOM 1164 CB VAL A 72 9.164 -0.684 25.560 1.00 0.00 C ATOM 1165 CG1 VAL A 72 9.167 0.507 26.524 1.00 0.00 C ATOM 1166 CG2 VAL A 72 9.991 -0.335 24.319 1.00 0.00 C ATOM 0 H VAL A 72 8.793 -2.884 24.612 1.00 0.00 H new ATOM 0 HA VAL A 72 10.829 -1.768 26.470 1.00 0.00 H new ATOM 0 HB VAL A 72 8.137 -0.906 25.271 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.732 1.376 26.030 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.580 0.261 27.409 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.191 0.733 26.820 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.562 0.539 23.830 1.00 0.00 H new ATOM 0 HG22 VAL A 72 11.017 -0.118 24.615 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.983 -1.178 23.628 1.00 0.00 H new ATOM 1176 N ILE A 73 9.644 -1.734 28.661 1.00 0.00 N ATOM 1177 CA ILE A 73 9.024 -1.982 29.996 1.00 0.00 C ATOM 1178 C ILE A 73 8.633 -0.660 30.667 1.00 0.00 C ATOM 1179 O ILE A 73 7.755 -0.622 31.504 1.00 0.00 O ATOM 1180 CB ILE A 73 10.102 -2.701 30.813 1.00 0.00 C ATOM 1181 CG1 ILE A 73 9.554 -3.033 32.207 1.00 0.00 C ATOM 1182 CG2 ILE A 73 11.330 -1.798 30.952 1.00 0.00 C ATOM 1183 CD1 ILE A 73 9.374 -4.547 32.339 1.00 0.00 C ATOM 0 H ILE A 73 10.507 -1.191 28.678 1.00 0.00 H new ATOM 0 HA ILE A 73 8.111 -2.572 29.915 1.00 0.00 H new ATOM 0 HB ILE A 73 10.385 -3.622 30.304 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.238 -2.669 32.974 1.00 0.00 H new ATOM 0 HG13 ILE A 73 8.601 -2.528 32.364 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.095 -2.312 31.534 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.723 -1.563 29.963 1.00 0.00 H new ATOM 0 HG23 ILE A 73 11.048 -0.875 31.459 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.985 -4.782 33.330 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.673 -4.898 31.581 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.336 -5.041 32.200 1.00 0.00 H new ATOM 1195 N ARG A 74 9.280 0.424 30.317 1.00 0.00 N ATOM 1196 CA ARG A 74 8.939 1.739 30.946 1.00 0.00 C ATOM 1197 C ARG A 74 9.781 2.861 30.334 1.00 0.00 C ATOM 1198 O ARG A 74 10.977 2.728 30.168 1.00 0.00 O ATOM 1199 CB ARG A 74 9.277 1.582 32.433 1.00 0.00 C ATOM 1200 CG ARG A 74 8.371 2.496 33.260 1.00 0.00 C ATOM 1201 CD ARG A 74 8.841 2.505 34.717 1.00 0.00 C ATOM 1202 NE ARG A 74 8.036 1.445 35.382 1.00 0.00 N ATOM 1203 CZ ARG A 74 7.773 1.523 36.657 1.00 0.00 C ATOM 1204 NH1 ARG A 74 8.723 1.806 37.507 1.00 0.00 N ATOM 1205 NH2 ARG A 74 6.557 1.315 37.082 1.00 0.00 N ATOM 0 H ARG A 74 10.028 0.456 29.624 1.00 0.00 H new ATOM 0 HA ARG A 74 7.892 1.999 30.789 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.143 0.545 32.740 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.323 1.834 32.608 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.391 3.508 32.855 1.00 0.00 H new ATOM 0 HG3 ARG A 74 7.339 2.150 33.203 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.908 2.296 34.790 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.675 3.477 35.180 1.00 0.00 H new ATOM 0 HE ARG A 74 7.689 0.655 34.839 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.674 1.967 37.174 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.514 1.866 38.504 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.816 1.092 36.418 1.00 0.00 H new ATOM 0 HH22 ARG A 74 6.348 1.375 38.078 1.00 0.00 H new ATOM 1219 N VAL A 75 9.169 3.972 30.017 1.00 0.00 N ATOM 1220 CA VAL A 75 9.945 5.110 29.437 1.00 0.00 C ATOM 1221 C VAL A 75 10.228 6.142 30.527 1.00 0.00 C ATOM 1222 O VAL A 75 9.683 6.078 31.612 1.00 0.00 O ATOM 1223 CB VAL A 75 9.073 5.722 28.334 1.00 0.00 C ATOM 1224 CG1 VAL A 75 9.012 4.768 27.146 1.00 0.00 C ATOM 1225 CG2 VAL A 75 7.658 5.977 28.856 1.00 0.00 C ATOM 0 H VAL A 75 8.170 4.141 30.134 1.00 0.00 H new ATOM 0 HA VAL A 75 10.901 4.778 29.032 1.00 0.00 H new ATOM 0 HB VAL A 75 9.511 6.670 28.023 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.392 5.203 26.362 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.018 4.600 26.762 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.582 3.818 27.464 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.050 6.412 28.062 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.214 5.035 29.179 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.700 6.666 29.699 1.00 0.00 H new ATOM 1235 N ASP A 76 11.080 7.087 30.248 1.00 0.00 N ATOM 1236 CA ASP A 76 11.406 8.124 31.270 1.00 0.00 C ATOM 1237 C ASP A 76 10.972 9.503 30.781 1.00 0.00 C ATOM 1238 O ASP A 76 11.045 9.803 29.600 1.00 0.00 O ATOM 1239 CB ASP A 76 12.926 8.073 31.437 1.00 0.00 C ATOM 1240 CG ASP A 76 13.282 8.064 32.924 1.00 0.00 C ATOM 1241 OD1 ASP A 76 13.220 9.118 33.534 1.00 0.00 O ATOM 1242 OD2 ASP A 76 13.615 7.003 33.428 1.00 0.00 O ATOM 0 H ASP A 76 11.566 7.188 29.357 1.00 0.00 H new ATOM 0 HA ASP A 76 10.890 7.940 32.212 1.00 0.00 H new ATOM 0 HB2 ASP A 76 13.325 7.182 30.952 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.384 8.933 30.949 1.00 0.00 H new ATOM 1247 N LYS A 77 10.517 10.336 31.690 1.00 0.00 N ATOM 1248 CA LYS A 77 10.061 11.700 31.341 1.00 0.00 C ATOM 1249 C LYS A 77 8.709 11.610 30.647 1.00 0.00 C ATOM 1250 O LYS A 77 7.869 10.803 30.994 1.00 0.00 O ATOM 1251 CB LYS A 77 11.142 12.273 30.414 1.00 0.00 C ATOM 1252 CG LYS A 77 11.307 13.766 30.691 1.00 0.00 C ATOM 1253 CD LYS A 77 12.298 13.959 31.839 1.00 0.00 C ATOM 1254 CE LYS A 77 13.712 14.116 31.271 1.00 0.00 C ATOM 1255 NZ LYS A 77 14.627 13.748 32.390 1.00 0.00 N ATOM 0 H LYS A 77 10.445 10.110 32.682 1.00 0.00 H new ATOM 0 HA LYS A 77 9.930 12.342 32.212 1.00 0.00 H new ATOM 0 HB2 LYS A 77 12.087 11.755 30.576 1.00 0.00 H new ATOM 0 HB3 LYS A 77 10.865 12.113 29.372 1.00 0.00 H new ATOM 0 HG2 LYS A 77 11.665 14.276 29.797 1.00 0.00 H new ATOM 0 HG3 LYS A 77 10.345 14.209 30.947 1.00 0.00 H new ATOM 0 HD2 LYS A 77 12.029 14.840 32.422 1.00 0.00 H new ATOM 0 HD3 LYS A 77 12.259 13.105 32.515 1.00 0.00 H new ATOM 0 HE2 LYS A 77 13.864 13.467 30.409 1.00 0.00 H new ATOM 0 HE3 LYS A 77 13.891 15.138 30.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 15.614 13.832 32.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 14.466 14.387 33.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 14.440 12.768 32.683 1.00 0.00 H new ATOM 1269 N GLU A 78 8.508 12.415 29.662 1.00 0.00 N ATOM 1270 CA GLU A 78 7.222 12.386 28.907 1.00 0.00 C ATOM 1271 C GLU A 78 7.239 11.233 27.897 1.00 0.00 C ATOM 1272 O GLU A 78 6.365 11.128 27.063 1.00 0.00 O ATOM 1273 CB GLU A 78 7.155 13.726 28.180 1.00 0.00 C ATOM 1274 CG GLU A 78 7.179 14.869 29.196 1.00 0.00 C ATOM 1275 CD GLU A 78 7.891 16.073 28.582 1.00 0.00 C ATOM 1276 OE1 GLU A 78 9.103 16.019 28.459 1.00 0.00 O ATOM 1277 OE2 GLU A 78 7.212 17.028 28.243 1.00 0.00 O ATOM 0 H GLU A 78 9.183 13.106 29.334 1.00 0.00 H new ATOM 0 HA GLU A 78 6.362 12.235 29.559 1.00 0.00 H new ATOM 0 HB2 GLU A 78 7.996 13.820 27.493 1.00 0.00 H new ATOM 0 HB3 GLU A 78 6.246 13.780 27.580 1.00 0.00 H new ATOM 0 HG2 GLU A 78 6.162 15.139 29.481 1.00 0.00 H new ATOM 0 HG3 GLU A 78 7.691 14.553 30.105 1.00 0.00 H new ATOM 1284 N LYS A 79 8.256 10.396 27.969 1.00 0.00 N ATOM 1285 CA LYS A 79 8.440 9.230 27.033 1.00 0.00 C ATOM 1286 C LYS A 79 9.679 9.496 26.182 1.00 0.00 C ATOM 1287 O LYS A 79 9.748 9.134 25.023 1.00 0.00 O ATOM 1288 CB LYS A 79 7.192 9.112 26.144 1.00 0.00 C ATOM 1289 CG LYS A 79 7.292 7.843 25.291 1.00 0.00 C ATOM 1290 CD LYS A 79 5.892 7.404 24.850 1.00 0.00 C ATOM 1291 CE LYS A 79 5.718 7.668 23.350 1.00 0.00 C ATOM 1292 NZ LYS A 79 5.818 9.146 23.202 1.00 0.00 N ATOM 0 H LYS A 79 8.995 10.478 28.667 1.00 0.00 H new ATOM 0 HA LYS A 79 8.571 8.298 27.583 1.00 0.00 H new ATOM 0 HB2 LYS A 79 6.294 9.079 26.761 1.00 0.00 H new ATOM 0 HB3 LYS A 79 7.105 9.989 25.502 1.00 0.00 H new ATOM 0 HG2 LYS A 79 7.917 8.029 24.418 1.00 0.00 H new ATOM 0 HG3 LYS A 79 7.770 7.047 25.861 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.749 6.344 25.062 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.135 7.947 25.415 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.488 7.161 22.769 1.00 0.00 H new ATOM 0 HE3 LYS A 79 4.756 7.300 22.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.355 9.438 22.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 5.350 9.608 24.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 6.819 9.425 23.177 1.00 0.00 H new ATOM 1306 N GLY A 80 10.659 10.141 26.759 1.00 0.00 N ATOM 1307 CA GLY A 80 11.901 10.453 26.005 1.00 0.00 C ATOM 1308 C GLY A 80 12.847 9.255 26.052 1.00 0.00 C ATOM 1309 O GLY A 80 13.548 8.977 25.098 1.00 0.00 O ATOM 0 H GLY A 80 10.649 10.465 27.726 1.00 0.00 H new ATOM 0 HA2 GLY A 80 11.658 10.697 24.971 1.00 0.00 H new ATOM 0 HA3 GLY A 80 12.387 11.330 26.433 1.00 0.00 H new ATOM 1313 N TYR A 81 12.870 8.529 27.142 1.00 0.00 N ATOM 1314 CA TYR A 81 13.771 7.344 27.212 1.00 0.00 C ATOM 1315 C TYR A 81 12.915 6.076 27.132 1.00 0.00 C ATOM 1316 O TYR A 81 11.730 6.108 27.402 1.00 0.00 O ATOM 1317 CB TYR A 81 14.493 7.490 28.562 1.00 0.00 C ATOM 1318 CG TYR A 81 14.755 6.139 29.189 1.00 0.00 C ATOM 1319 CD1 TYR A 81 13.687 5.371 29.660 1.00 0.00 C ATOM 1320 CD2 TYR A 81 16.064 5.661 29.311 1.00 0.00 C ATOM 1321 CE1 TYR A 81 13.917 4.134 30.250 1.00 0.00 C ATOM 1322 CE2 TYR A 81 16.298 4.414 29.902 1.00 0.00 C ATOM 1323 CZ TYR A 81 15.224 3.648 30.374 1.00 0.00 C ATOM 1324 OH TYR A 81 15.452 2.419 30.961 1.00 0.00 O ATOM 0 H TYR A 81 12.310 8.705 27.976 1.00 0.00 H new ATOM 0 HA TYR A 81 14.495 7.279 26.400 1.00 0.00 H new ATOM 0 HB2 TYR A 81 15.436 8.017 28.418 1.00 0.00 H new ATOM 0 HB3 TYR A 81 13.889 8.097 29.237 1.00 0.00 H new ATOM 0 HD1 TYR A 81 12.677 5.741 29.565 1.00 0.00 H new ATOM 0 HD2 TYR A 81 16.892 6.253 28.950 1.00 0.00 H new ATOM 0 HE1 TYR A 81 13.086 3.547 30.613 1.00 0.00 H new ATOM 0 HE2 TYR A 81 17.308 4.042 29.994 1.00 0.00 H new ATOM 0 HH TYR A 81 16.359 2.117 30.745 1.00 0.00 H new ATOM 1334 N ILE A 82 13.490 4.963 26.760 1.00 0.00 N ATOM 1335 CA ILE A 82 12.673 3.716 26.667 1.00 0.00 C ATOM 1336 C ILE A 82 13.465 2.501 27.161 1.00 0.00 C ATOM 1337 O ILE A 82 14.452 2.105 26.570 1.00 0.00 O ATOM 1338 CB ILE A 82 12.318 3.571 25.180 1.00 0.00 C ATOM 1339 CG1 ILE A 82 11.806 4.917 24.640 1.00 0.00 C ATOM 1340 CG2 ILE A 82 11.226 2.507 25.024 1.00 0.00 C ATOM 1341 CD1 ILE A 82 11.340 4.760 23.190 1.00 0.00 C ATOM 0 H ILE A 82 14.476 4.862 26.519 1.00 0.00 H new ATOM 0 HA ILE A 82 11.782 3.772 27.292 1.00 0.00 H new ATOM 0 HB ILE A 82 13.204 3.272 24.619 1.00 0.00 H new ATOM 0 HG12 ILE A 82 10.983 5.276 25.258 1.00 0.00 H new ATOM 0 HG13 ILE A 82 12.597 5.665 24.697 1.00 0.00 H new ATOM 0 HG21 ILE A 82 10.970 2.400 23.970 1.00 0.00 H new ATOM 0 HG22 ILE A 82 11.589 1.554 25.408 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.341 2.809 25.583 1.00 0.00 H new ATOM 0 HD11 ILE A 82 10.980 5.719 22.818 1.00 0.00 H new ATOM 0 HD12 ILE A 82 12.174 4.422 22.574 1.00 0.00 H new ATOM 0 HD13 ILE A 82 10.535 4.027 23.144 1.00 0.00 H new ATOM 1353 N ASP A 83 13.021 1.895 28.234 1.00 0.00 N ATOM 1354 CA ASP A 83 13.726 0.692 28.761 1.00 0.00 C ATOM 1355 C ASP A 83 13.213 -0.542 28.015 1.00 0.00 C ATOM 1356 O ASP A 83 12.109 -0.544 27.511 1.00 0.00 O ATOM 1357 CB ASP A 83 13.354 0.630 30.242 1.00 0.00 C ATOM 1358 CG ASP A 83 14.291 -0.338 30.970 1.00 0.00 C ATOM 1359 OD1 ASP A 83 14.234 -1.521 30.675 1.00 0.00 O ATOM 1360 OD2 ASP A 83 15.047 0.119 31.811 1.00 0.00 O ATOM 0 H ASP A 83 12.200 2.184 28.766 1.00 0.00 H new ATOM 0 HA ASP A 83 14.807 0.733 28.629 1.00 0.00 H new ATOM 0 HB2 ASP A 83 13.425 1.623 30.686 1.00 0.00 H new ATOM 0 HB3 ASP A 83 12.320 0.304 30.354 1.00 0.00 H new ATOM 1365 N LEU A 84 13.999 -1.580 27.919 1.00 0.00 N ATOM 1366 CA LEU A 84 13.533 -2.788 27.173 1.00 0.00 C ATOM 1367 C LEU A 84 14.006 -4.085 27.844 1.00 0.00 C ATOM 1368 O LEU A 84 14.919 -4.094 28.653 1.00 0.00 O ATOM 1369 CB LEU A 84 14.155 -2.643 25.782 1.00 0.00 C ATOM 1370 CG LEU A 84 13.198 -1.877 24.862 1.00 0.00 C ATOM 1371 CD1 LEU A 84 13.516 -0.379 24.917 1.00 0.00 C ATOM 1372 CD2 LEU A 84 13.363 -2.382 23.426 1.00 0.00 C ATOM 0 H LEU A 84 14.935 -1.646 28.320 1.00 0.00 H new ATOM 0 HA LEU A 84 12.445 -2.850 27.144 1.00 0.00 H new ATOM 0 HB2 LEU A 84 15.106 -2.116 25.852 1.00 0.00 H new ATOM 0 HB3 LEU A 84 14.366 -3.627 25.364 1.00 0.00 H new ATOM 0 HG LEU A 84 12.172 -2.039 25.192 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.834 0.162 24.262 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.399 -0.019 25.939 1.00 0.00 H new ATOM 0 HD13 LEU A 84 14.542 -0.213 24.589 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.684 -1.839 22.769 1.00 0.00 H new ATOM 0 HD22 LEU A 84 14.390 -2.220 23.099 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.133 -3.447 23.386 1.00 0.00 H new ATOM 1384 N SER A 85 13.382 -5.184 27.503 1.00 0.00 N ATOM 1385 CA SER A 85 13.769 -6.496 28.101 1.00 0.00 C ATOM 1386 C SER A 85 13.626 -7.610 27.057 1.00 0.00 C ATOM 1387 O SER A 85 12.808 -7.528 26.160 1.00 0.00 O ATOM 1388 CB SER A 85 12.786 -6.715 29.251 1.00 0.00 C ATOM 1389 OG SER A 85 12.525 -5.474 29.895 1.00 0.00 O ATOM 0 H SER A 85 12.616 -5.228 26.831 1.00 0.00 H new ATOM 0 HA SER A 85 14.804 -6.505 28.443 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.858 -7.143 28.873 1.00 0.00 H new ATOM 0 HB3 SER A 85 13.198 -7.428 29.965 1.00 0.00 H new ATOM 0 HG SER A 85 11.894 -5.614 30.631 1.00 0.00 H new ATOM 1395 N LYS A 86 14.412 -8.650 27.164 1.00 0.00 N ATOM 1396 CA LYS A 86 14.314 -9.763 26.175 1.00 0.00 C ATOM 1397 C LYS A 86 13.357 -10.855 26.682 1.00 0.00 C ATOM 1398 O LYS A 86 12.900 -11.690 25.925 1.00 0.00 O ATOM 1399 CB LYS A 86 15.744 -10.311 26.051 1.00 0.00 C ATOM 1400 CG LYS A 86 16.149 -11.039 27.342 1.00 0.00 C ATOM 1401 CD LYS A 86 16.336 -12.533 27.058 1.00 0.00 C ATOM 1402 CE LYS A 86 15.653 -13.355 28.155 1.00 0.00 C ATOM 1403 NZ LYS A 86 15.452 -14.706 27.555 1.00 0.00 N ATOM 0 H LYS A 86 15.116 -8.776 27.892 1.00 0.00 H new ATOM 0 HA LYS A 86 13.920 -9.426 25.216 1.00 0.00 H new ATOM 0 HB2 LYS A 86 15.807 -10.995 25.205 1.00 0.00 H new ATOM 0 HB3 LYS A 86 16.438 -9.494 25.853 1.00 0.00 H new ATOM 0 HG2 LYS A 86 17.073 -10.616 27.735 1.00 0.00 H new ATOM 0 HG3 LYS A 86 15.384 -10.897 28.106 1.00 0.00 H new ATOM 0 HD2 LYS A 86 15.913 -12.784 26.085 1.00 0.00 H new ATOM 0 HD3 LYS A 86 17.398 -12.775 27.016 1.00 0.00 H new ATOM 0 HE2 LYS A 86 16.271 -13.409 29.051 1.00 0.00 H new ATOM 0 HE3 LYS A 86 14.703 -12.908 28.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 14.988 -15.328 28.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 14.854 -14.624 26.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 16.374 -15.109 27.291 1.00 0.00 H new ATOM 1417 N ARG A 87 13.056 -10.857 27.957 1.00 0.00 N ATOM 1418 CA ARG A 87 12.138 -11.902 28.512 1.00 0.00 C ATOM 1419 C ARG A 87 10.708 -11.719 27.981 1.00 0.00 C ATOM 1420 O ARG A 87 9.850 -12.552 28.199 1.00 0.00 O ATOM 1421 CB ARG A 87 12.178 -11.706 30.033 1.00 0.00 C ATOM 1422 CG ARG A 87 12.765 -12.955 30.699 1.00 0.00 C ATOM 1423 CD ARG A 87 12.636 -12.830 32.220 1.00 0.00 C ATOM 1424 NE ARG A 87 13.933 -13.324 32.761 1.00 0.00 N ATOM 1425 CZ ARG A 87 13.945 -14.234 33.697 1.00 0.00 C ATOM 1426 NH1 ARG A 87 13.075 -14.178 34.671 1.00 0.00 N ATOM 1427 NH2 ARG A 87 14.825 -15.198 33.660 1.00 0.00 N ATOM 0 H ARG A 87 13.405 -10.182 28.637 1.00 0.00 H new ATOM 0 HA ARG A 87 12.448 -12.905 28.220 1.00 0.00 H new ATOM 0 HB2 ARG A 87 12.781 -10.832 30.281 1.00 0.00 H new ATOM 0 HB3 ARG A 87 11.173 -11.518 30.412 1.00 0.00 H new ATOM 0 HG2 ARG A 87 12.242 -13.846 30.351 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.812 -13.071 30.420 1.00 0.00 H new ATOM 0 HD2 ARG A 87 12.453 -11.797 32.517 1.00 0.00 H new ATOM 0 HD3 ARG A 87 11.801 -13.422 32.595 1.00 0.00 H new ATOM 0 HE ARG A 87 14.811 -12.951 32.400 1.00 0.00 H new ATOM 0 HH11 ARG A 87 12.388 -13.424 34.699 1.00 0.00 H new ATOM 0 HH12 ARG A 87 13.083 -14.888 35.403 1.00 0.00 H new ATOM 0 HH21 ARG A 87 15.503 -15.240 32.900 1.00 0.00 H new ATOM 0 HH22 ARG A 87 14.834 -15.909 34.392 1.00 0.00 H new ATOM 1441 N ARG A 88 10.442 -10.644 27.284 1.00 0.00 N ATOM 1442 CA ARG A 88 9.069 -10.425 26.740 1.00 0.00 C ATOM 1443 C ARG A 88 9.121 -10.346 25.213 1.00 0.00 C ATOM 1444 O ARG A 88 8.396 -9.589 24.594 1.00 0.00 O ATOM 1445 CB ARG A 88 8.617 -9.088 27.330 1.00 0.00 C ATOM 1446 CG ARG A 88 8.153 -9.295 28.775 1.00 0.00 C ATOM 1447 CD ARG A 88 6.851 -8.523 29.016 1.00 0.00 C ATOM 1448 NE ARG A 88 7.229 -7.410 29.925 1.00 0.00 N ATOM 1449 CZ ARG A 88 6.814 -6.198 29.677 1.00 0.00 C ATOM 1450 NH1 ARG A 88 5.629 -5.822 30.074 1.00 0.00 N ATOM 1451 NH2 ARG A 88 7.579 -5.368 29.022 1.00 0.00 N ATOM 0 H ARG A 88 11.116 -9.909 27.068 1.00 0.00 H new ATOM 0 HA ARG A 88 8.385 -11.234 26.998 1.00 0.00 H new ATOM 0 HB2 ARG A 88 9.437 -8.370 27.300 1.00 0.00 H new ATOM 0 HB3 ARG A 88 7.806 -8.671 26.733 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.999 -10.356 28.969 1.00 0.00 H new ATOM 0 HG3 ARG A 88 8.923 -8.953 29.467 1.00 0.00 H new ATOM 0 HD2 ARG A 88 6.436 -8.146 28.081 1.00 0.00 H new ATOM 0 HD3 ARG A 88 6.091 -9.161 29.467 1.00 0.00 H new ATOM 0 HE ARG A 88 7.812 -7.593 30.742 1.00 0.00 H new ATOM 0 HH11 ARG A 88 5.029 -6.475 30.577 1.00 0.00 H new ATOM 0 HH12 ARG A 88 5.303 -4.875 29.881 1.00 0.00 H new ATOM 0 HH21 ARG A 88 8.501 -5.667 28.704 1.00 0.00 H new ATOM 0 HH22 ARG A 88 7.255 -4.421 28.828 1.00 0.00 H new ATOM 1465 N VAL A 89 9.983 -11.112 24.601 1.00 0.00 N ATOM 1466 CA VAL A 89 10.096 -11.067 23.114 1.00 0.00 C ATOM 1467 C VAL A 89 9.324 -12.216 22.458 1.00 0.00 C ATOM 1468 O VAL A 89 9.810 -13.327 22.359 1.00 0.00 O ATOM 1469 CB VAL A 89 11.595 -11.199 22.831 1.00 0.00 C ATOM 1470 CG1 VAL A 89 11.824 -11.329 21.324 1.00 0.00 C ATOM 1471 CG2 VAL A 89 12.323 -9.958 23.350 1.00 0.00 C ATOM 0 H VAL A 89 10.613 -11.766 25.065 1.00 0.00 H new ATOM 0 HA VAL A 89 9.673 -10.149 22.707 1.00 0.00 H new ATOM 0 HB VAL A 89 11.981 -12.086 23.334 1.00 0.00 H new ATOM 0 HG11 VAL A 89 12.892 -11.423 21.125 1.00 0.00 H new ATOM 0 HG12 VAL A 89 11.306 -12.213 20.952 1.00 0.00 H new ATOM 0 HG13 VAL A 89 11.437 -10.444 20.819 1.00 0.00 H new ATOM 0 HG21 VAL A 89 13.390 -10.051 23.149 1.00 0.00 H new ATOM 0 HG22 VAL A 89 11.935 -9.072 22.847 1.00 0.00 H new ATOM 0 HG23 VAL A 89 12.163 -9.865 24.424 1.00 0.00 H new ATOM 1481 N SER A 90 8.140 -11.947 21.979 1.00 0.00 N ATOM 1482 CA SER A 90 7.350 -13.010 21.292 1.00 0.00 C ATOM 1483 C SER A 90 7.558 -12.883 19.780 1.00 0.00 C ATOM 1484 O SER A 90 7.900 -11.821 19.295 1.00 0.00 O ATOM 1485 CB SER A 90 5.889 -12.747 21.661 1.00 0.00 C ATOM 1486 OG SER A 90 5.695 -11.356 21.883 1.00 0.00 O ATOM 0 H SER A 90 7.685 -11.036 22.034 1.00 0.00 H new ATOM 0 HA SER A 90 7.651 -14.015 21.589 1.00 0.00 H new ATOM 0 HB2 SER A 90 5.234 -13.093 20.861 1.00 0.00 H new ATOM 0 HB3 SER A 90 5.623 -13.309 22.556 1.00 0.00 H new ATOM 0 HG SER A 90 4.758 -11.190 22.118 1.00 0.00 H new ATOM 1492 N PRO A 91 7.355 -13.968 19.079 1.00 0.00 N ATOM 1493 CA PRO A 91 7.542 -13.954 17.610 1.00 0.00 C ATOM 1494 C PRO A 91 6.418 -13.163 16.937 1.00 0.00 C ATOM 1495 O PRO A 91 6.627 -12.501 15.942 1.00 0.00 O ATOM 1496 CB PRO A 91 7.489 -15.429 17.223 1.00 0.00 C ATOM 1497 CG PRO A 91 6.704 -16.087 18.312 1.00 0.00 C ATOM 1498 CD PRO A 91 6.936 -15.287 19.570 1.00 0.00 C ATOM 0 HA PRO A 91 8.472 -13.477 17.300 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.010 -15.566 16.253 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.490 -15.853 17.147 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.643 -16.112 18.061 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.024 -17.120 18.448 1.00 0.00 H new ATOM 0 HD2 PRO A 91 6.030 -15.219 20.173 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.703 -15.742 20.197 1.00 0.00 H new ATOM 1506 N GLU A 92 5.231 -13.214 17.475 1.00 0.00 N ATOM 1507 CA GLU A 92 4.107 -12.450 16.857 1.00 0.00 C ATOM 1508 C GLU A 92 4.428 -10.955 16.874 1.00 0.00 C ATOM 1509 O GLU A 92 4.022 -10.207 16.003 1.00 0.00 O ATOM 1510 CB GLU A 92 2.893 -12.753 17.729 1.00 0.00 C ATOM 1511 CG GLU A 92 2.307 -14.107 17.322 1.00 0.00 C ATOM 1512 CD GLU A 92 1.588 -14.740 18.516 1.00 0.00 C ATOM 1513 OE1 GLU A 92 1.867 -14.340 19.635 1.00 0.00 O ATOM 1514 OE2 GLU A 92 0.770 -15.617 18.291 1.00 0.00 O ATOM 0 H GLU A 92 4.990 -13.747 18.310 1.00 0.00 H new ATOM 0 HA GLU A 92 3.933 -12.729 15.818 1.00 0.00 H new ATOM 0 HB2 GLU A 92 3.180 -12.769 18.780 1.00 0.00 H new ATOM 0 HB3 GLU A 92 2.144 -11.970 17.615 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.611 -13.978 16.493 1.00 0.00 H new ATOM 0 HG3 GLU A 92 3.101 -14.767 16.972 1.00 0.00 H new ATOM 1521 N GLU A 93 5.165 -10.519 17.860 1.00 0.00 N ATOM 1522 CA GLU A 93 5.529 -9.079 17.942 1.00 0.00 C ATOM 1523 C GLU A 93 6.746 -8.803 17.057 1.00 0.00 C ATOM 1524 O GLU A 93 6.854 -7.757 16.447 1.00 0.00 O ATOM 1525 CB GLU A 93 5.860 -8.840 19.416 1.00 0.00 C ATOM 1526 CG GLU A 93 4.674 -8.155 20.098 1.00 0.00 C ATOM 1527 CD GLU A 93 3.490 -9.121 20.156 1.00 0.00 C ATOM 1528 OE1 GLU A 93 3.113 -9.628 19.113 1.00 0.00 O ATOM 1529 OE2 GLU A 93 2.979 -9.338 21.242 1.00 0.00 O ATOM 0 H GLU A 93 5.531 -11.101 18.613 1.00 0.00 H new ATOM 0 HA GLU A 93 4.730 -8.422 17.598 1.00 0.00 H new ATOM 0 HB2 GLU A 93 6.080 -9.787 19.909 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.752 -8.220 19.504 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.951 -7.842 21.105 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.396 -7.255 19.550 1.00 0.00 H new ATOM 1536 N ALA A 94 7.660 -9.738 16.970 1.00 0.00 N ATOM 1537 CA ALA A 94 8.859 -9.523 16.107 1.00 0.00 C ATOM 1538 C ALA A 94 8.459 -9.589 14.636 1.00 0.00 C ATOM 1539 O ALA A 94 9.138 -9.086 13.762 1.00 0.00 O ATOM 1540 CB ALA A 94 9.827 -10.653 16.463 1.00 0.00 C ATOM 0 H ALA A 94 7.627 -10.634 17.456 1.00 0.00 H new ATOM 0 HA ALA A 94 9.315 -8.546 16.269 1.00 0.00 H new ATOM 0 HB1 ALA A 94 10.733 -10.558 15.865 1.00 0.00 H new ATOM 0 HB2 ALA A 94 10.082 -10.593 17.521 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.356 -11.614 16.257 1.00 0.00 H new ATOM 1546 N ILE A 95 7.350 -10.198 14.376 1.00 0.00 N ATOM 1547 CA ILE A 95 6.848 -10.318 12.976 1.00 0.00 C ATOM 1548 C ILE A 95 6.006 -9.086 12.625 1.00 0.00 C ATOM 1549 O ILE A 95 6.115 -8.530 11.550 1.00 0.00 O ATOM 1550 CB ILE A 95 5.985 -11.587 12.976 1.00 0.00 C ATOM 1551 CG1 ILE A 95 6.880 -12.827 13.110 1.00 0.00 C ATOM 1552 CG2 ILE A 95 5.187 -11.681 11.673 1.00 0.00 C ATOM 1553 CD1 ILE A 95 7.896 -12.865 11.966 1.00 0.00 C ATOM 0 H ILE A 95 6.752 -10.629 15.081 1.00 0.00 H new ATOM 0 HA ILE A 95 7.651 -10.377 12.241 1.00 0.00 H new ATOM 0 HB ILE A 95 5.296 -11.540 13.819 1.00 0.00 H new ATOM 0 HG12 ILE A 95 7.399 -12.809 14.068 1.00 0.00 H new ATOM 0 HG13 ILE A 95 6.269 -13.730 13.095 1.00 0.00 H new ATOM 0 HG21 ILE A 95 4.578 -12.585 11.684 1.00 0.00 H new ATOM 0 HG22 ILE A 95 4.540 -10.809 11.579 1.00 0.00 H new ATOM 0 HG23 ILE A 95 5.874 -11.716 10.827 1.00 0.00 H new ATOM 0 HD11 ILE A 95 8.527 -13.748 12.069 1.00 0.00 H new ATOM 0 HD12 ILE A 95 7.369 -12.905 11.013 1.00 0.00 H new ATOM 0 HD13 ILE A 95 8.517 -11.970 12.001 1.00 0.00 H new ATOM 1565 N LYS A 96 5.169 -8.657 13.533 1.00 0.00 N ATOM 1566 CA LYS A 96 4.319 -7.460 13.267 1.00 0.00 C ATOM 1567 C LYS A 96 5.196 -6.212 13.175 1.00 0.00 C ATOM 1568 O LYS A 96 4.911 -5.292 12.437 1.00 0.00 O ATOM 1569 CB LYS A 96 3.381 -7.360 14.474 1.00 0.00 C ATOM 1570 CG LYS A 96 1.996 -6.905 14.013 1.00 0.00 C ATOM 1571 CD LYS A 96 1.267 -8.082 13.364 1.00 0.00 C ATOM 1572 CE LYS A 96 0.420 -7.575 12.194 1.00 0.00 C ATOM 1573 NZ LYS A 96 -0.518 -6.578 12.789 1.00 0.00 N ATOM 0 H LYS A 96 5.038 -9.085 14.449 1.00 0.00 H new ATOM 0 HA LYS A 96 3.769 -7.542 12.329 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.310 -8.327 14.973 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.783 -6.655 15.202 1.00 0.00 H new ATOM 0 HG2 LYS A 96 1.423 -6.530 14.861 1.00 0.00 H new ATOM 0 HG3 LYS A 96 2.088 -6.083 13.303 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.987 -8.820 13.012 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.633 -8.580 14.097 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.044 -7.118 11.426 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.124 -8.392 11.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.493 -6.811 12.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.437 -6.601 13.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.278 -5.627 12.444 1.00 0.00 H new ATOM 1587 N CYS A 97 6.262 -6.178 13.925 1.00 0.00 N ATOM 1588 CA CYS A 97 7.165 -4.994 13.892 1.00 0.00 C ATOM 1589 C CYS A 97 8.148 -5.117 12.730 1.00 0.00 C ATOM 1590 O CYS A 97 8.360 -4.180 11.985 1.00 0.00 O ATOM 1591 CB CYS A 97 7.898 -5.023 15.231 1.00 0.00 C ATOM 1592 SG CYS A 97 6.699 -4.787 16.562 1.00 0.00 S ATOM 0 H CYS A 97 6.548 -6.922 14.562 1.00 0.00 H new ATOM 0 HA CYS A 97 6.624 -4.059 13.748 1.00 0.00 H new ATOM 0 HB2 CYS A 97 8.417 -5.973 15.356 1.00 0.00 H new ATOM 0 HB3 CYS A 97 8.655 -4.240 15.263 1.00 0.00 H new ATOM 0 HG CYS A 97 7.219 -4.036 17.487 1.00 0.00 H new ATOM 1598 N GLU A 98 8.747 -6.269 12.560 1.00 0.00 N ATOM 1599 CA GLU A 98 9.711 -6.443 11.435 1.00 0.00 C ATOM 1600 C GLU A 98 9.030 -6.068 10.117 1.00 0.00 C ATOM 1601 O GLU A 98 9.548 -5.293 9.340 1.00 0.00 O ATOM 1602 CB GLU A 98 10.088 -7.926 11.446 1.00 0.00 C ATOM 1603 CG GLU A 98 11.006 -8.230 10.259 1.00 0.00 C ATOM 1604 CD GLU A 98 11.821 -9.493 10.548 1.00 0.00 C ATOM 1605 OE1 GLU A 98 12.542 -9.496 11.533 1.00 0.00 O ATOM 1606 OE2 GLU A 98 11.714 -10.433 9.778 1.00 0.00 O ATOM 0 H GLU A 98 8.610 -7.091 13.148 1.00 0.00 H new ATOM 0 HA GLU A 98 10.592 -5.810 11.539 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.589 -8.177 12.381 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.190 -8.541 11.391 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.414 -8.367 9.354 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.674 -7.388 10.078 1.00 0.00 H new ATOM 1613 N ASP A 99 7.863 -6.605 9.876 1.00 0.00 N ATOM 1614 CA ASP A 99 7.131 -6.278 8.618 1.00 0.00 C ATOM 1615 C ASP A 99 6.641 -4.834 8.676 1.00 0.00 C ATOM 1616 O ASP A 99 6.774 -4.090 7.725 1.00 0.00 O ATOM 1617 CB ASP A 99 5.946 -7.250 8.560 1.00 0.00 C ATOM 1618 CG ASP A 99 6.435 -8.684 8.790 1.00 0.00 C ATOM 1619 OD1 ASP A 99 7.586 -8.953 8.489 1.00 0.00 O ATOM 1620 OD2 ASP A 99 5.649 -9.487 9.264 1.00 0.00 O ATOM 0 H ASP A 99 7.385 -7.257 10.498 1.00 0.00 H new ATOM 0 HA ASP A 99 7.762 -6.376 7.735 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.208 -6.983 9.316 1.00 0.00 H new ATOM 0 HB3 ASP A 99 5.451 -7.176 7.592 1.00 0.00 H new ATOM 1625 N LYS A 100 6.081 -4.431 9.791 1.00 0.00 N ATOM 1626 CA LYS A 100 5.586 -3.028 9.929 1.00 0.00 C ATOM 1627 C LYS A 100 6.596 -2.050 9.320 1.00 0.00 C ATOM 1628 O LYS A 100 6.225 -1.128 8.627 1.00 0.00 O ATOM 1629 CB LYS A 100 5.451 -2.804 11.442 1.00 0.00 C ATOM 1630 CG LYS A 100 5.440 -1.302 11.759 1.00 0.00 C ATOM 1631 CD LYS A 100 6.837 -0.857 12.204 1.00 0.00 C ATOM 1632 CE LYS A 100 7.004 -1.112 13.706 1.00 0.00 C ATOM 1633 NZ LYS A 100 8.030 -0.130 14.164 1.00 0.00 N ATOM 0 H LYS A 100 5.946 -5.018 10.614 1.00 0.00 H new ATOM 0 HA LYS A 100 4.641 -2.866 9.410 1.00 0.00 H new ATOM 0 HB2 LYS A 100 4.533 -3.266 11.804 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.278 -3.287 11.963 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.131 -0.737 10.879 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.714 -1.092 12.544 1.00 0.00 H new ATOM 0 HD2 LYS A 100 7.598 -1.402 11.646 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.979 0.202 11.987 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.062 -0.971 14.235 1.00 0.00 H new ATOM 0 HE3 LYS A 100 7.327 -2.135 13.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 8.789 -0.631 14.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 8.430 0.364 13.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 7.588 0.562 14.802 1.00 0.00 H new ATOM 1647 N PHE A 101 7.866 -2.252 9.562 1.00 0.00 N ATOM 1648 CA PHE A 101 8.882 -1.329 8.976 1.00 0.00 C ATOM 1649 C PHE A 101 9.251 -1.793 7.574 1.00 0.00 C ATOM 1650 O PHE A 101 9.531 -0.994 6.713 1.00 0.00 O ATOM 1651 CB PHE A 101 10.103 -1.386 9.891 1.00 0.00 C ATOM 1652 CG PHE A 101 11.143 -0.400 9.394 1.00 0.00 C ATOM 1653 CD1 PHE A 101 10.949 0.980 9.564 1.00 0.00 C ATOM 1654 CD2 PHE A 101 12.313 -0.865 8.780 1.00 0.00 C ATOM 1655 CE1 PHE A 101 11.914 1.881 9.121 1.00 0.00 C ATOM 1656 CE2 PHE A 101 13.278 0.048 8.329 1.00 0.00 C ATOM 1657 CZ PHE A 101 13.073 1.424 8.501 1.00 0.00 C ATOM 0 H PHE A 101 8.240 -3.009 10.134 1.00 0.00 H new ATOM 0 HA PHE A 101 8.499 -0.311 8.901 1.00 0.00 H new ATOM 0 HB2 PHE A 101 9.817 -1.146 10.915 1.00 0.00 H new ATOM 0 HB3 PHE A 101 10.517 -2.394 9.903 1.00 0.00 H new ATOM 0 HD1 PHE A 101 10.050 1.343 10.039 1.00 0.00 H new ATOM 0 HD2 PHE A 101 12.472 -1.926 8.654 1.00 0.00 H new ATOM 0 HE1 PHE A 101 11.762 2.941 9.259 1.00 0.00 H new ATOM 0 HE2 PHE A 101 14.178 -0.309 7.850 1.00 0.00 H new ATOM 0 HZ PHE A 101 13.814 2.129 8.153 1.00 0.00 H new ATOM 1667 N THR A 102 9.246 -3.078 7.328 1.00 0.00 N ATOM 1668 CA THR A 102 9.588 -3.566 5.959 1.00 0.00 C ATOM 1669 C THR A 102 8.612 -2.948 4.960 1.00 0.00 C ATOM 1670 O THR A 102 8.999 -2.357 3.967 1.00 0.00 O ATOM 1671 CB THR A 102 9.417 -5.086 6.010 1.00 0.00 C ATOM 1672 OG1 THR A 102 10.151 -5.609 7.108 1.00 0.00 O ATOM 1673 CG2 THR A 102 9.936 -5.703 4.710 1.00 0.00 C ATOM 0 H THR A 102 9.022 -3.804 8.009 1.00 0.00 H new ATOM 0 HA THR A 102 10.599 -3.296 5.654 1.00 0.00 H new ATOM 0 HB THR A 102 8.361 -5.328 6.130 1.00 0.00 H new ATOM 0 HG1 THR A 102 9.616 -5.533 7.925 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.814 -6.786 4.747 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.373 -5.303 3.867 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.992 -5.461 4.588 1.00 0.00 H new ATOM 1681 N LYS A 103 7.343 -3.060 5.239 1.00 0.00 N ATOM 1682 CA LYS A 103 6.324 -2.469 4.343 1.00 0.00 C ATOM 1683 C LYS A 103 6.369 -0.945 4.478 1.00 0.00 C ATOM 1684 O LYS A 103 6.374 -0.224 3.499 1.00 0.00 O ATOM 1685 CB LYS A 103 4.988 -3.029 4.847 1.00 0.00 C ATOM 1686 CG LYS A 103 4.754 -4.426 4.255 1.00 0.00 C ATOM 1687 CD LYS A 103 3.294 -4.564 3.802 1.00 0.00 C ATOM 1688 CE LYS A 103 2.516 -5.427 4.804 1.00 0.00 C ATOM 1689 NZ LYS A 103 1.807 -6.441 3.972 1.00 0.00 N ATOM 0 H LYS A 103 6.970 -3.541 6.058 1.00 0.00 H new ATOM 0 HA LYS A 103 6.482 -2.707 3.291 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.993 -3.081 5.936 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.173 -2.363 4.563 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.423 -4.589 3.410 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.987 -5.189 4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.834 -3.579 3.723 1.00 0.00 H new ATOM 0 HD3 LYS A 103 3.253 -5.016 2.811 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.187 -5.903 5.519 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.812 -4.826 5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.252 -7.069 4.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.170 -5.959 3.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.503 -7.003 3.441 1.00 0.00 H new ATOM 1703 N SER A 104 6.422 -0.453 5.686 1.00 0.00 N ATOM 1704 CA SER A 104 6.486 1.020 5.886 1.00 0.00 C ATOM 1705 C SER A 104 7.794 1.556 5.312 1.00 0.00 C ATOM 1706 O SER A 104 7.912 2.724 5.027 1.00 0.00 O ATOM 1707 CB SER A 104 6.430 1.236 7.398 1.00 0.00 C ATOM 1708 OG SER A 104 5.136 0.886 7.874 1.00 0.00 O ATOM 0 H SER A 104 6.424 -1.008 6.542 1.00 0.00 H new ATOM 0 HA SER A 104 5.671 1.541 5.384 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.189 0.629 7.892 1.00 0.00 H new ATOM 0 HB3 SER A 104 6.649 2.277 7.637 1.00 0.00 H new ATOM 0 HG SER A 104 5.222 0.314 8.665 1.00 0.00 H new ATOM 1714 N LYS A 105 8.775 0.705 5.138 1.00 0.00 N ATOM 1715 CA LYS A 105 10.082 1.160 4.576 1.00 0.00 C ATOM 1716 C LYS A 105 9.963 1.304 3.062 1.00 0.00 C ATOM 1717 O LYS A 105 10.490 2.227 2.476 1.00 0.00 O ATOM 1718 CB LYS A 105 11.082 0.055 4.940 1.00 0.00 C ATOM 1719 CG LYS A 105 12.385 0.227 4.148 1.00 0.00 C ATOM 1720 CD LYS A 105 13.186 1.403 4.715 1.00 0.00 C ATOM 1721 CE LYS A 105 14.422 0.873 5.445 1.00 0.00 C ATOM 1722 NZ LYS A 105 15.457 0.712 4.386 1.00 0.00 N ATOM 0 H LYS A 105 8.725 -0.289 5.362 1.00 0.00 H new ATOM 0 HA LYS A 105 10.395 2.127 4.970 1.00 0.00 H new ATOM 0 HB2 LYS A 105 11.293 0.085 6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.647 -0.922 4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 105 12.977 -0.687 4.201 1.00 0.00 H new ATOM 0 HG3 LYS A 105 12.161 0.401 3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 105 13.486 2.074 3.910 1.00 0.00 H new ATOM 0 HD3 LYS A 105 12.567 1.982 5.400 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.752 1.568 6.217 1.00 0.00 H new ATOM 0 HE3 LYS A 105 14.212 -0.076 5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 15.791 -0.273 4.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 15.046 0.949 3.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 16.257 1.347 4.583 1.00 0.00 H new ATOM 1736 N THR A 106 9.267 0.404 2.424 1.00 0.00 N ATOM 1737 CA THR A 106 9.109 0.509 0.947 1.00 0.00 C ATOM 1738 C THR A 106 8.256 1.736 0.646 1.00 0.00 C ATOM 1739 O THR A 106 8.637 2.604 -0.115 1.00 0.00 O ATOM 1740 CB THR A 106 8.401 -0.780 0.523 1.00 0.00 C ATOM 1741 OG1 THR A 106 8.901 -1.868 1.292 1.00 0.00 O ATOM 1742 CG2 THR A 106 8.658 -1.046 -0.963 1.00 0.00 C ATOM 0 H THR A 106 8.804 -0.394 2.858 1.00 0.00 H new ATOM 0 HA THR A 106 10.053 0.620 0.414 1.00 0.00 H new ATOM 0 HB THR A 106 7.329 -0.675 0.690 1.00 0.00 H new ATOM 0 HG1 THR A 106 8.448 -2.694 1.023 1.00 0.00 H new ATOM 0 HG21 THR A 106 8.152 -1.964 -1.261 1.00 0.00 H new ATOM 0 HG22 THR A 106 8.275 -0.213 -1.553 1.00 0.00 H new ATOM 0 HG23 THR A 106 9.729 -1.150 -1.134 1.00 0.00 H new ATOM 1750 N VAL A 107 7.121 1.832 1.283 1.00 0.00 N ATOM 1751 CA VAL A 107 6.244 3.022 1.087 1.00 0.00 C ATOM 1752 C VAL A 107 6.992 4.246 1.600 1.00 0.00 C ATOM 1753 O VAL A 107 6.821 5.345 1.114 1.00 0.00 O ATOM 1754 CB VAL A 107 4.979 2.749 1.915 1.00 0.00 C ATOM 1755 CG1 VAL A 107 5.363 2.402 3.352 1.00 0.00 C ATOM 1756 CG2 VAL A 107 4.080 3.989 1.921 1.00 0.00 C ATOM 0 H VAL A 107 6.761 1.134 1.934 1.00 0.00 H new ATOM 0 HA VAL A 107 5.979 3.200 0.045 1.00 0.00 H new ATOM 0 HB VAL A 107 4.442 1.912 1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.461 2.210 3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.993 1.513 3.356 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.909 3.236 3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.185 3.787 2.510 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.621 4.828 2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.793 4.235 0.899 1.00 0.00 H new ATOM 1766 N TYR A 108 7.853 4.048 2.564 1.00 0.00 N ATOM 1767 CA TYR A 108 8.650 5.181 3.091 1.00 0.00 C ATOM 1768 C TYR A 108 9.599 5.643 1.992 1.00 0.00 C ATOM 1769 O TYR A 108 9.626 6.799 1.618 1.00 0.00 O ATOM 1770 CB TYR A 108 9.416 4.604 4.291 1.00 0.00 C ATOM 1771 CG TYR A 108 10.661 5.410 4.570 1.00 0.00 C ATOM 1772 CD1 TYR A 108 11.824 5.185 3.832 1.00 0.00 C ATOM 1773 CD2 TYR A 108 10.642 6.388 5.560 1.00 0.00 C ATOM 1774 CE1 TYR A 108 12.966 5.946 4.085 1.00 0.00 C ATOM 1775 CE2 TYR A 108 11.778 7.148 5.823 1.00 0.00 C ATOM 1776 CZ TYR A 108 12.946 6.932 5.083 1.00 0.00 C ATOM 1777 OH TYR A 108 14.075 7.684 5.336 1.00 0.00 O ATOM 0 H TYR A 108 8.035 3.147 3.006 1.00 0.00 H new ATOM 0 HA TYR A 108 8.051 6.040 3.394 1.00 0.00 H new ATOM 0 HB2 TYR A 108 8.774 4.602 5.172 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.686 3.567 4.091 1.00 0.00 H new ATOM 0 HD1 TYR A 108 11.840 4.423 3.067 1.00 0.00 H new ATOM 0 HD2 TYR A 108 9.739 6.558 6.128 1.00 0.00 H new ATOM 0 HE1 TYR A 108 13.866 5.776 3.512 1.00 0.00 H new ATOM 0 HE2 TYR A 108 11.758 7.902 6.596 1.00 0.00 H new ATOM 0 HH TYR A 108 13.818 8.525 5.769 1.00 0.00 H new ATOM 1787 N SER A 109 10.368 4.731 1.463 1.00 0.00 N ATOM 1788 CA SER A 109 11.312 5.091 0.370 1.00 0.00 C ATOM 1789 C SER A 109 10.521 5.734 -0.770 1.00 0.00 C ATOM 1790 O SER A 109 10.966 6.674 -1.401 1.00 0.00 O ATOM 1791 CB SER A 109 11.942 3.769 -0.075 1.00 0.00 C ATOM 1792 OG SER A 109 12.761 3.262 0.972 1.00 0.00 O ATOM 0 H SER A 109 10.382 3.750 1.742 1.00 0.00 H new ATOM 0 HA SER A 109 12.078 5.801 0.683 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.164 3.048 -0.325 1.00 0.00 H new ATOM 0 HB3 SER A 109 12.536 3.921 -0.976 1.00 0.00 H new ATOM 0 HG SER A 109 12.197 2.837 1.652 1.00 0.00 H new ATOM 1798 N ILE A 110 9.330 5.245 -1.011 1.00 0.00 N ATOM 1799 CA ILE A 110 8.480 5.836 -2.083 1.00 0.00 C ATOM 1800 C ILE A 110 8.060 7.245 -1.662 1.00 0.00 C ATOM 1801 O ILE A 110 8.131 8.183 -2.430 1.00 0.00 O ATOM 1802 CB ILE A 110 7.257 4.916 -2.185 1.00 0.00 C ATOM 1803 CG1 ILE A 110 7.697 3.519 -2.639 1.00 0.00 C ATOM 1804 CG2 ILE A 110 6.261 5.494 -3.197 1.00 0.00 C ATOM 1805 CD1 ILE A 110 6.656 2.483 -2.196 1.00 0.00 C ATOM 0 H ILE A 110 8.912 4.461 -0.510 1.00 0.00 H new ATOM 0 HA ILE A 110 8.997 5.913 -3.039 1.00 0.00 H new ATOM 0 HB ILE A 110 6.780 4.844 -1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.809 3.496 -3.723 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.670 3.277 -2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 110 5.393 4.839 -3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.943 6.484 -2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 110 6.738 5.571 -4.174 1.00 0.00 H new ATOM 0 HD11 ILE A 110 6.970 1.491 -2.519 1.00 0.00 H new ATOM 0 HD12 ILE A 110 6.566 2.499 -1.110 1.00 0.00 H new ATOM 0 HD13 ILE A 110 5.691 2.722 -2.644 1.00 0.00 H new ATOM 1817 N LEU A 111 7.634 7.397 -0.434 1.00 0.00 N ATOM 1818 CA LEU A 111 7.222 8.745 0.055 1.00 0.00 C ATOM 1819 C LEU A 111 8.412 9.704 -0.053 1.00 0.00 C ATOM 1820 O LEU A 111 8.262 10.870 -0.365 1.00 0.00 O ATOM 1821 CB LEU A 111 6.823 8.537 1.524 1.00 0.00 C ATOM 1822 CG LEU A 111 5.377 8.998 1.746 1.00 0.00 C ATOM 1823 CD1 LEU A 111 4.546 7.835 2.297 1.00 0.00 C ATOM 1824 CD2 LEU A 111 5.358 10.151 2.752 1.00 0.00 C ATOM 0 H LEU A 111 7.554 6.645 0.250 1.00 0.00 H new ATOM 0 HA LEU A 111 6.402 9.172 -0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.923 7.485 1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.495 9.096 2.175 1.00 0.00 H new ATOM 0 HG LEU A 111 4.955 9.331 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.519 8.164 2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.558 7.010 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.969 7.502 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.331 10.479 2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.781 9.815 3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.948 10.981 2.365 1.00 0.00 H new ATOM 1836 N ARG A 112 9.597 9.206 0.196 1.00 0.00 N ATOM 1837 CA ARG A 112 10.815 10.064 0.104 1.00 0.00 C ATOM 1838 C ARG A 112 11.031 10.503 -1.348 1.00 0.00 C ATOM 1839 O ARG A 112 11.372 11.638 -1.617 1.00 0.00 O ATOM 1840 CB ARG A 112 11.960 9.161 0.591 1.00 0.00 C ATOM 1841 CG ARG A 112 13.310 9.695 0.097 1.00 0.00 C ATOM 1842 CD ARG A 112 14.450 9.042 0.891 1.00 0.00 C ATOM 1843 NE ARG A 112 15.188 8.212 -0.105 1.00 0.00 N ATOM 1844 CZ ARG A 112 16.475 8.004 0.028 1.00 0.00 C ATOM 1845 NH1 ARG A 112 17.034 8.035 1.210 1.00 0.00 N ATOM 1846 NH2 ARG A 112 17.207 7.768 -1.025 1.00 0.00 N ATOM 0 H ARG A 112 9.773 8.237 0.460 1.00 0.00 H new ATOM 0 HA ARG A 112 10.742 10.976 0.697 1.00 0.00 H new ATOM 0 HB2 ARG A 112 11.957 9.115 1.680 1.00 0.00 H new ATOM 0 HB3 ARG A 112 11.809 8.144 0.228 1.00 0.00 H new ATOM 0 HG2 ARG A 112 13.428 9.484 -0.966 1.00 0.00 H new ATOM 0 HG3 ARG A 112 13.348 10.778 0.213 1.00 0.00 H new ATOM 0 HD2 ARG A 112 15.101 9.794 1.338 1.00 0.00 H new ATOM 0 HD3 ARG A 112 14.063 8.430 1.706 1.00 0.00 H new ATOM 0 HE ARG A 112 14.688 7.804 -0.895 1.00 0.00 H new ATOM 0 HH11 ARG A 112 16.467 8.222 2.037 1.00 0.00 H new ATOM 0 HH12 ARG A 112 18.036 7.872 1.304 1.00 0.00 H new ATOM 0 HH21 ARG A 112 16.778 7.746 -1.950 1.00 0.00 H new ATOM 0 HH22 ARG A 112 18.209 7.606 -0.924 1.00 0.00 H new ATOM 1860 N HIS A 113 10.830 9.614 -2.283 1.00 0.00 N ATOM 1861 CA HIS A 113 11.018 9.983 -3.717 1.00 0.00 C ATOM 1862 C HIS A 113 9.948 10.993 -4.126 1.00 0.00 C ATOM 1863 O HIS A 113 10.235 11.994 -4.757 1.00 0.00 O ATOM 1864 CB HIS A 113 10.860 8.672 -4.498 1.00 0.00 C ATOM 1865 CG HIS A 113 12.121 8.379 -5.269 1.00 0.00 C ATOM 1866 ND1 HIS A 113 13.372 8.774 -4.821 1.00 0.00 N ATOM 1867 CD2 HIS A 113 12.339 7.726 -6.459 1.00 0.00 C ATOM 1868 CE1 HIS A 113 14.277 8.359 -5.726 1.00 0.00 C ATOM 1869 NE2 HIS A 113 13.701 7.715 -6.744 1.00 0.00 N ATOM 0 H HIS A 113 10.544 8.649 -2.117 1.00 0.00 H new ATOM 0 HA HIS A 113 11.988 10.442 -3.909 1.00 0.00 H new ATOM 0 HB2 HIS A 113 10.645 7.853 -3.811 1.00 0.00 H new ATOM 0 HB3 HIS A 113 10.014 8.745 -5.182 1.00 0.00 H new ATOM 0 HD2 HIS A 113 11.570 7.288 -7.078 1.00 0.00 H new ATOM 0 HE1 HIS A 113 15.340 8.526 -5.640 1.00 0.00 H new ATOM 0 HE2 HIS A 113 14.161 7.303 -7.556 1.00 0.00 H new ATOM 1877 N VAL A 114 8.719 10.752 -3.753 1.00 0.00 N ATOM 1878 CA VAL A 114 7.636 11.716 -4.101 1.00 0.00 C ATOM 1879 C VAL A 114 8.030 13.098 -3.586 1.00 0.00 C ATOM 1880 O VAL A 114 7.791 14.109 -4.219 1.00 0.00 O ATOM 1881 CB VAL A 114 6.389 11.206 -3.370 1.00 0.00 C ATOM 1882 CG1 VAL A 114 5.288 12.272 -3.424 1.00 0.00 C ATOM 1883 CG2 VAL A 114 5.892 9.925 -4.045 1.00 0.00 C ATOM 0 H VAL A 114 8.420 9.933 -3.225 1.00 0.00 H new ATOM 0 HA VAL A 114 7.461 11.792 -5.174 1.00 0.00 H new ATOM 0 HB VAL A 114 6.639 10.997 -2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.402 11.907 -2.904 1.00 0.00 H new ATOM 0 HG12 VAL A 114 5.641 13.184 -2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.037 12.483 -4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.005 9.561 -3.526 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.643 10.135 -5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.673 9.166 -4.005 1.00 0.00 H new ATOM 1893 N ALA A 115 8.648 13.133 -2.440 1.00 0.00 N ATOM 1894 CA ALA A 115 9.081 14.431 -1.867 1.00 0.00 C ATOM 1895 C ALA A 115 10.266 14.975 -2.668 1.00 0.00 C ATOM 1896 O ALA A 115 10.350 16.156 -2.942 1.00 0.00 O ATOM 1897 CB ALA A 115 9.493 14.118 -0.427 1.00 0.00 C ATOM 0 H ALA A 115 8.872 12.314 -1.875 1.00 0.00 H new ATOM 0 HA ALA A 115 8.296 15.187 -1.900 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.826 15.033 0.063 1.00 0.00 H new ATOM 0 HB2 ALA A 115 8.641 13.706 0.114 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.306 13.392 -0.431 1.00 0.00 H new ATOM 1903 N GLU A 116 11.176 14.120 -3.061 1.00 0.00 N ATOM 1904 CA GLU A 116 12.342 14.599 -3.858 1.00 0.00 C ATOM 1905 C GLU A 116 11.855 15.125 -5.212 1.00 0.00 C ATOM 1906 O GLU A 116 12.544 15.866 -5.886 1.00 0.00 O ATOM 1907 CB GLU A 116 13.239 13.371 -4.042 1.00 0.00 C ATOM 1908 CG GLU A 116 14.683 13.734 -3.685 1.00 0.00 C ATOM 1909 CD GLU A 116 14.830 13.814 -2.163 1.00 0.00 C ATOM 1910 OE1 GLU A 116 13.924 13.373 -1.473 1.00 0.00 O ATOM 1911 OE2 GLU A 116 15.847 14.316 -1.712 1.00 0.00 O ATOM 0 H GLU A 116 11.161 13.119 -2.866 1.00 0.00 H new ATOM 0 HA GLU A 116 12.878 15.412 -3.368 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.891 12.555 -3.409 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.185 13.020 -5.072 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.367 12.987 -4.088 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.951 14.689 -4.137 1.00 0.00 H new ATOM 1918 N VAL A 117 10.669 14.749 -5.612 1.00 0.00 N ATOM 1919 CA VAL A 117 10.129 15.221 -6.913 1.00 0.00 C ATOM 1920 C VAL A 117 9.383 16.548 -6.721 1.00 0.00 C ATOM 1921 O VAL A 117 9.402 17.410 -7.579 1.00 0.00 O ATOM 1922 CB VAL A 117 9.175 14.105 -7.347 1.00 0.00 C ATOM 1923 CG1 VAL A 117 8.297 14.582 -8.504 1.00 0.00 C ATOM 1924 CG2 VAL A 117 9.991 12.890 -7.795 1.00 0.00 C ATOM 0 H VAL A 117 10.050 14.131 -5.087 1.00 0.00 H new ATOM 0 HA VAL A 117 10.903 15.410 -7.657 1.00 0.00 H new ATOM 0 HB VAL A 117 8.536 13.834 -6.506 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.623 13.780 -8.804 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.714 15.446 -8.186 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.928 14.861 -9.348 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.316 12.092 -8.105 1.00 0.00 H new ATOM 0 HG22 VAL A 117 10.631 13.170 -8.632 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.609 12.541 -6.967 1.00 0.00 H new ATOM 1934 N LEU A 118 8.722 16.714 -5.606 1.00 0.00 N ATOM 1935 CA LEU A 118 7.967 17.984 -5.362 1.00 0.00 C ATOM 1936 C LEU A 118 8.803 18.950 -4.522 1.00 0.00 C ATOM 1937 O LEU A 118 8.302 19.896 -3.948 1.00 0.00 O ATOM 1938 CB LEU A 118 6.717 17.557 -4.600 1.00 0.00 C ATOM 1939 CG LEU A 118 5.992 16.463 -5.381 1.00 0.00 C ATOM 1940 CD1 LEU A 118 5.258 15.554 -4.403 1.00 0.00 C ATOM 1941 CD2 LEU A 118 4.999 17.108 -6.344 1.00 0.00 C ATOM 0 H LEU A 118 8.671 16.028 -4.853 1.00 0.00 H new ATOM 0 HA LEU A 118 7.725 18.503 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.989 17.192 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.057 18.412 -4.454 1.00 0.00 H new ATOM 0 HG LEU A 118 6.709 15.872 -5.950 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.738 14.771 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.975 15.101 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.535 16.139 -3.835 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.479 16.331 -6.904 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.275 17.696 -5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.534 17.758 -7.036 1.00 0.00 H new ATOM 1953 N GLU A 119 10.076 18.706 -4.459 1.00 0.00 N ATOM 1954 CA GLU A 119 11.004 19.586 -3.666 1.00 0.00 C ATOM 1955 C GLU A 119 10.698 19.471 -2.166 1.00 0.00 C ATOM 1956 O GLU A 119 10.238 20.409 -1.543 1.00 0.00 O ATOM 1957 CB GLU A 119 10.747 21.023 -4.158 1.00 0.00 C ATOM 1958 CG GLU A 119 12.062 21.678 -4.607 1.00 0.00 C ATOM 1959 CD GLU A 119 13.110 21.600 -3.489 1.00 0.00 C ATOM 1960 OE1 GLU A 119 12.750 21.230 -2.383 1.00 0.00 O ATOM 1961 OE2 GLU A 119 14.258 21.915 -3.759 1.00 0.00 O ATOM 0 H GLU A 119 10.532 17.923 -4.928 1.00 0.00 H new ATOM 0 HA GLU A 119 12.046 19.297 -3.805 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.039 21.009 -4.986 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.294 21.612 -3.360 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.437 21.179 -5.501 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.884 22.720 -4.874 1.00 0.00 H new ATOM 1968 N TYR A 120 10.953 18.331 -1.582 1.00 0.00 N ATOM 1969 CA TYR A 120 10.676 18.162 -0.124 1.00 0.00 C ATOM 1970 C TYR A 120 11.937 17.674 0.604 1.00 0.00 C ATOM 1971 O TYR A 120 11.923 16.658 1.272 1.00 0.00 O ATOM 1972 CB TYR A 120 9.568 17.105 -0.053 1.00 0.00 C ATOM 1973 CG TYR A 120 8.243 17.749 0.305 1.00 0.00 C ATOM 1974 CD1 TYR A 120 7.806 18.894 -0.378 1.00 0.00 C ATOM 1975 CD2 TYR A 120 7.442 17.190 1.313 1.00 0.00 C ATOM 1976 CE1 TYR A 120 6.576 19.479 -0.051 1.00 0.00 C ATOM 1977 CE2 TYR A 120 6.211 17.777 1.637 1.00 0.00 C ATOM 1978 CZ TYR A 120 5.780 18.921 0.955 1.00 0.00 C ATOM 1979 OH TYR A 120 4.570 19.500 1.275 1.00 0.00 O ATOM 0 H TYR A 120 11.340 17.511 -2.049 1.00 0.00 H new ATOM 0 HA TYR A 120 10.379 19.096 0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.483 16.593 -1.012 1.00 0.00 H new ATOM 0 HB3 TYR A 120 9.825 16.350 0.690 1.00 0.00 H new ATOM 0 HD1 TYR A 120 8.418 19.325 -1.156 1.00 0.00 H new ATOM 0 HD2 TYR A 120 7.774 16.307 1.839 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.242 20.362 -0.576 1.00 0.00 H new ATOM 0 HE2 TYR A 120 5.595 17.347 2.413 1.00 0.00 H new ATOM 0 HH TYR A 120 4.142 18.988 1.993 1.00 0.00 H new ATOM 1989 N THR A 121 13.025 18.392 0.486 1.00 0.00 N ATOM 1990 CA THR A 121 14.280 17.972 1.178 1.00 0.00 C ATOM 1991 C THR A 121 14.475 18.805 2.446 1.00 0.00 C ATOM 1992 O THR A 121 15.570 19.219 2.769 1.00 0.00 O ATOM 1993 CB THR A 121 15.405 18.242 0.173 1.00 0.00 C ATOM 1994 OG1 THR A 121 15.173 17.489 -1.008 1.00 0.00 O ATOM 1995 CG2 THR A 121 16.754 17.839 0.778 1.00 0.00 C ATOM 0 H THR A 121 13.098 19.251 -0.060 1.00 0.00 H new ATOM 0 HA THR A 121 14.258 16.925 1.481 1.00 0.00 H new ATOM 0 HB THR A 121 15.424 19.305 -0.067 1.00 0.00 H new ATOM 0 HG1 THR A 121 15.891 17.662 -1.652 1.00 0.00 H new ATOM 0 HG21 THR A 121 17.549 18.034 0.058 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.935 18.419 1.683 1.00 0.00 H new ATOM 0 HG23 THR A 121 16.740 16.777 1.024 1.00 0.00 H new ATOM 2003 N LYS A 122 13.414 19.057 3.165 1.00 0.00 N ATOM 2004 CA LYS A 122 13.531 19.867 4.412 1.00 0.00 C ATOM 2005 C LYS A 122 13.322 18.981 5.643 1.00 0.00 C ATOM 2006 O LYS A 122 12.924 19.451 6.689 1.00 0.00 O ATOM 2007 CB LYS A 122 12.415 20.908 4.312 1.00 0.00 C ATOM 2008 CG LYS A 122 12.929 22.261 4.808 1.00 0.00 C ATOM 2009 CD LYS A 122 13.586 23.012 3.649 1.00 0.00 C ATOM 2010 CE LYS A 122 14.499 24.112 4.202 1.00 0.00 C ATOM 2011 NZ LYS A 122 14.563 25.148 3.130 1.00 0.00 N ATOM 0 H LYS A 122 12.471 18.737 2.943 1.00 0.00 H new ATOM 0 HA LYS A 122 14.514 20.326 4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.075 20.993 3.280 1.00 0.00 H new ATOM 0 HB3 LYS A 122 11.557 20.594 4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 122 12.106 22.848 5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 122 13.647 22.116 5.615 1.00 0.00 H new ATOM 0 HD2 LYS A 122 14.163 22.321 3.035 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.822 23.449 3.005 1.00 0.00 H new ATOM 0 HE2 LYS A 122 14.098 24.527 5.127 1.00 0.00 H new ATOM 0 HE3 LYS A 122 15.491 23.722 4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 15.172 25.932 3.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 14.955 24.727 2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.606 25.508 2.938 1.00 0.00 H new ATOM 2025 N ASP A 123 13.582 17.703 5.521 1.00 0.00 N ATOM 2026 CA ASP A 123 13.392 16.768 6.678 1.00 0.00 C ATOM 2027 C ASP A 123 11.944 16.826 7.173 1.00 0.00 C ATOM 2028 O ASP A 123 11.162 15.924 6.939 1.00 0.00 O ATOM 2029 CB ASP A 123 14.356 17.247 7.771 1.00 0.00 C ATOM 2030 CG ASP A 123 15.671 16.466 7.685 1.00 0.00 C ATOM 2031 OD1 ASP A 123 15.754 15.563 6.868 1.00 0.00 O ATOM 2032 OD2 ASP A 123 16.575 16.785 8.439 1.00 0.00 O ATOM 0 H ASP A 123 13.920 17.263 4.665 1.00 0.00 H new ATOM 0 HA ASP A 123 13.594 15.734 6.397 1.00 0.00 H new ATOM 0 HB2 ASP A 123 14.548 18.314 7.656 1.00 0.00 H new ATOM 0 HB3 ASP A 123 13.904 17.108 8.753 1.00 0.00 H new ATOM 2037 N GLU A 124 11.577 17.885 7.844 1.00 0.00 N ATOM 2038 CA GLU A 124 10.175 18.013 8.346 1.00 0.00 C ATOM 2039 C GLU A 124 9.184 17.871 7.184 1.00 0.00 C ATOM 2040 O GLU A 124 8.015 17.599 7.382 1.00 0.00 O ATOM 2041 CB GLU A 124 10.098 19.420 8.943 1.00 0.00 C ATOM 2042 CG GLU A 124 9.349 19.378 10.276 1.00 0.00 C ATOM 2043 CD GLU A 124 10.302 18.921 11.381 1.00 0.00 C ATOM 2044 OE1 GLU A 124 10.793 17.809 11.290 1.00 0.00 O ATOM 2045 OE2 GLU A 124 10.527 19.693 12.299 1.00 0.00 O ATOM 0 H GLU A 124 12.189 18.670 8.067 1.00 0.00 H new ATOM 0 HA GLU A 124 9.924 17.244 9.076 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.102 19.817 9.092 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.590 20.091 8.251 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.948 20.364 10.511 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.501 18.697 10.208 1.00 0.00 H new ATOM 2052 N GLN A 125 9.645 18.055 5.973 1.00 0.00 N ATOM 2053 CA GLN A 125 8.737 17.933 4.795 1.00 0.00 C ATOM 2054 C GLN A 125 8.295 16.476 4.609 1.00 0.00 C ATOM 2055 O GLN A 125 7.118 16.172 4.621 1.00 0.00 O ATOM 2056 CB GLN A 125 9.571 18.405 3.599 1.00 0.00 C ATOM 2057 CG GLN A 125 8.796 19.472 2.823 1.00 0.00 C ATOM 2058 CD GLN A 125 8.957 20.828 3.511 1.00 0.00 C ATOM 2059 OE1 GLN A 125 8.907 20.918 4.723 1.00 0.00 O ATOM 2060 NE2 GLN A 125 9.151 21.894 2.785 1.00 0.00 N ATOM 0 H GLN A 125 10.613 18.285 5.750 1.00 0.00 H new ATOM 0 HA GLN A 125 7.828 18.522 4.913 1.00 0.00 H new ATOM 0 HB2 GLN A 125 10.522 18.810 3.943 1.00 0.00 H new ATOM 0 HB3 GLN A 125 9.801 17.562 2.947 1.00 0.00 H new ATOM 0 HG2 GLN A 125 9.162 19.528 1.798 1.00 0.00 H new ATOM 0 HG3 GLN A 125 7.741 19.203 2.770 1.00 0.00 H new ATOM 0 HE21 GLN A 125 9.193 21.818 1.769 1.00 0.00 H new ATOM 0 HE22 GLN A 125 9.261 22.803 3.234 1.00 0.00 H new ATOM 2069 N LEU A 126 9.228 15.576 4.435 1.00 0.00 N ATOM 2070 CA LEU A 126 8.859 14.141 4.246 1.00 0.00 C ATOM 2071 C LEU A 126 8.172 13.604 5.506 1.00 0.00 C ATOM 2072 O LEU A 126 7.195 12.884 5.430 1.00 0.00 O ATOM 2073 CB LEU A 126 10.192 13.418 3.990 1.00 0.00 C ATOM 2074 CG LEU A 126 10.039 11.908 4.223 1.00 0.00 C ATOM 2075 CD1 LEU A 126 8.877 11.366 3.387 1.00 0.00 C ATOM 2076 CD2 LEU A 126 11.331 11.197 3.812 1.00 0.00 C ATOM 0 H LEU A 126 10.229 15.772 4.416 1.00 0.00 H new ATOM 0 HA LEU A 126 8.159 13.994 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.522 13.602 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.962 13.818 4.650 1.00 0.00 H new ATOM 0 HG LEU A 126 9.837 11.728 5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.775 10.294 3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.955 11.869 3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.073 11.548 2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.224 10.125 3.977 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.529 11.384 2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.160 11.575 4.410 1.00 0.00 H new ATOM 2088 N GLU A 127 8.672 13.952 6.661 1.00 0.00 N ATOM 2089 CA GLU A 127 8.043 13.463 7.922 1.00 0.00 C ATOM 2090 C GLU A 127 6.618 14.000 8.021 1.00 0.00 C ATOM 2091 O GLU A 127 5.730 13.349 8.536 1.00 0.00 O ATOM 2092 CB GLU A 127 8.909 14.021 9.052 1.00 0.00 C ATOM 2093 CG GLU A 127 8.738 13.153 10.304 1.00 0.00 C ATOM 2094 CD GLU A 127 10.112 12.746 10.840 1.00 0.00 C ATOM 2095 OE1 GLU A 127 10.783 13.598 11.400 1.00 0.00 O ATOM 2096 OE2 GLU A 127 10.468 11.590 10.683 1.00 0.00 O ATOM 0 H GLU A 127 9.487 14.552 6.786 1.00 0.00 H new ATOM 0 HA GLU A 127 7.987 12.375 7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.956 14.037 8.748 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.624 15.050 9.269 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.187 13.703 11.067 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.152 12.265 10.066 1.00 0.00 H new ATOM 2103 N SER A 128 6.392 15.181 7.515 1.00 0.00 N ATOM 2104 CA SER A 128 5.021 15.760 7.562 1.00 0.00 C ATOM 2105 C SER A 128 4.119 14.982 6.610 1.00 0.00 C ATOM 2106 O SER A 128 3.021 14.591 6.954 1.00 0.00 O ATOM 2107 CB SER A 128 5.182 17.204 7.095 1.00 0.00 C ATOM 2108 OG SER A 128 5.683 17.992 8.166 1.00 0.00 O ATOM 0 H SER A 128 7.097 15.769 7.071 1.00 0.00 H new ATOM 0 HA SER A 128 4.573 15.711 8.554 1.00 0.00 H new ATOM 0 HB2 SER A 128 5.863 17.249 6.245 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.224 17.598 6.756 1.00 0.00 H new ATOM 0 HG SER A 128 6.636 18.170 8.023 1.00 0.00 H new ATOM 2114 N LEU A 129 4.594 14.725 5.421 1.00 0.00 N ATOM 2115 CA LEU A 129 3.782 13.939 4.451 1.00 0.00 C ATOM 2116 C LEU A 129 3.564 12.549 5.036 1.00 0.00 C ATOM 2117 O LEU A 129 2.489 11.989 4.973 1.00 0.00 O ATOM 2118 CB LEU A 129 4.634 13.869 3.179 1.00 0.00 C ATOM 2119 CG LEU A 129 3.751 14.039 1.936 1.00 0.00 C ATOM 2120 CD1 LEU A 129 2.735 12.895 1.861 1.00 0.00 C ATOM 2121 CD2 LEU A 129 3.013 15.381 2.001 1.00 0.00 C ATOM 0 H LEU A 129 5.508 15.025 5.081 1.00 0.00 H new ATOM 0 HA LEU A 129 2.806 14.377 4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.397 14.647 3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 129 5.156 12.913 3.135 1.00 0.00 H new ATOM 0 HG LEU A 129 4.381 14.019 1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.110 13.020 0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.263 11.943 1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.108 12.906 2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.388 15.496 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.387 15.409 2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 129 3.738 16.194 2.041 1.00 0.00 H new ATOM 2133 N PHE A 130 4.589 12.003 5.628 1.00 0.00 N ATOM 2134 CA PHE A 130 4.475 10.654 6.249 1.00 0.00 C ATOM 2135 C PHE A 130 3.279 10.614 7.201 1.00 0.00 C ATOM 2136 O PHE A 130 2.473 9.703 7.169 1.00 0.00 O ATOM 2137 CB PHE A 130 5.784 10.463 7.030 1.00 0.00 C ATOM 2138 CG PHE A 130 6.701 9.551 6.255 1.00 0.00 C ATOM 2139 CD1 PHE A 130 6.178 8.406 5.652 1.00 0.00 C ATOM 2140 CD2 PHE A 130 8.064 9.859 6.109 1.00 0.00 C ATOM 2141 CE1 PHE A 130 7.002 7.571 4.910 1.00 0.00 C ATOM 2142 CE2 PHE A 130 8.887 9.025 5.357 1.00 0.00 C ATOM 2143 CZ PHE A 130 8.356 7.882 4.758 1.00 0.00 C ATOM 0 H PHE A 130 5.508 12.437 5.709 1.00 0.00 H new ATOM 0 HA PHE A 130 4.323 9.870 5.507 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.266 11.427 7.195 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.576 10.038 8.012 1.00 0.00 H new ATOM 0 HD1 PHE A 130 5.130 8.169 5.763 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.473 10.741 6.579 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.597 6.682 4.450 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.934 9.262 5.238 1.00 0.00 H new ATOM 0 HZ PHE A 130 8.994 7.235 4.174 1.00 0.00 H new ATOM 2153 N GLN A 131 3.162 11.601 8.039 1.00 0.00 N ATOM 2154 CA GLN A 131 2.023 11.642 8.998 1.00 0.00 C ATOM 2155 C GLN A 131 0.745 12.083 8.278 1.00 0.00 C ATOM 2156 O GLN A 131 -0.348 11.925 8.786 1.00 0.00 O ATOM 2157 CB GLN A 131 2.434 12.674 10.050 1.00 0.00 C ATOM 2158 CG GLN A 131 1.291 12.880 11.049 1.00 0.00 C ATOM 2159 CD GLN A 131 1.678 13.949 12.077 1.00 0.00 C ATOM 2160 OE1 GLN A 131 0.825 14.643 12.592 1.00 0.00 O ATOM 2161 NE2 GLN A 131 2.933 14.111 12.405 1.00 0.00 N ATOM 0 H GLN A 131 3.809 12.387 8.103 1.00 0.00 H new ATOM 0 HA GLN A 131 1.816 10.668 9.442 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.330 12.338 10.572 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.683 13.619 9.568 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.386 13.182 10.521 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.066 11.941 11.556 1.00 0.00 H new ATOM 0 HE21 GLN A 131 3.652 13.530 11.974 1.00 0.00 H new ATOM 0 HE22 GLN A 131 3.193 14.819 13.092 1.00 0.00 H new ATOM 2170 N ARG A 132 0.873 12.642 7.104 1.00 0.00 N ATOM 2171 CA ARG A 132 -0.336 13.102 6.363 1.00 0.00 C ATOM 2172 C ARG A 132 -0.811 12.044 5.358 1.00 0.00 C ATOM 2173 O ARG A 132 -1.724 12.288 4.594 1.00 0.00 O ATOM 2174 CB ARG A 132 0.107 14.372 5.631 1.00 0.00 C ATOM 2175 CG ARG A 132 -0.942 15.473 5.816 1.00 0.00 C ATOM 2176 CD ARG A 132 -1.035 16.314 4.538 1.00 0.00 C ATOM 2177 NE ARG A 132 -0.213 17.528 4.815 1.00 0.00 N ATOM 2178 CZ ARG A 132 -0.460 18.655 4.195 1.00 0.00 C ATOM 2179 NH1 ARG A 132 -1.232 18.680 3.139 1.00 0.00 N ATOM 2180 NH2 ARG A 132 0.070 19.763 4.636 1.00 0.00 N ATOM 0 H ARG A 132 1.761 12.799 6.627 1.00 0.00 H new ATOM 0 HA ARG A 132 -1.174 13.281 7.037 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.070 14.707 6.016 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.243 14.162 4.570 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -1.912 15.031 6.044 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.674 16.106 6.662 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.653 15.767 3.676 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -2.068 16.579 4.314 1.00 0.00 H new ATOM 0 HE ARG A 132 0.548 17.480 5.493 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.648 17.816 2.791 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.418 19.563 2.664 1.00 0.00 H new ATOM 0 HH21 ARG A 132 0.673 19.748 5.459 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.118 20.644 4.158 1.00 0.00 H new ATOM 2194 N THR A 133 -0.217 10.873 5.343 1.00 0.00 N ATOM 2195 CA THR A 133 -0.679 9.833 4.367 1.00 0.00 C ATOM 2196 C THR A 133 -0.282 8.427 4.830 1.00 0.00 C ATOM 2197 O THR A 133 -1.123 7.604 5.138 1.00 0.00 O ATOM 2198 CB THR A 133 0.017 10.171 3.038 1.00 0.00 C ATOM 2199 OG1 THR A 133 1.088 11.074 3.271 1.00 0.00 O ATOM 2200 CG2 THR A 133 -0.986 10.808 2.073 1.00 0.00 C ATOM 0 H THR A 133 0.553 10.596 5.952 1.00 0.00 H new ATOM 0 HA THR A 133 -1.765 9.837 4.272 1.00 0.00 H new ATOM 0 HB THR A 133 0.407 9.253 2.599 1.00 0.00 H new ATOM 0 HG1 THR A 133 1.602 10.778 4.051 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.487 11.045 1.133 1.00 0.00 H new ATOM 0 HG22 THR A 133 -1.802 10.111 1.884 1.00 0.00 H new ATOM 0 HG23 THR A 133 -1.384 11.722 2.513 1.00 0.00 H new ATOM 2208 N ALA A 134 0.991 8.142 4.865 1.00 0.00 N ATOM 2209 CA ALA A 134 1.448 6.783 5.289 1.00 0.00 C ATOM 2210 C ALA A 134 0.820 6.386 6.631 1.00 0.00 C ATOM 2211 O ALA A 134 0.240 5.324 6.769 1.00 0.00 O ATOM 2212 CB ALA A 134 2.970 6.899 5.423 1.00 0.00 C ATOM 0 H ALA A 134 1.738 8.791 4.618 1.00 0.00 H new ATOM 0 HA ALA A 134 1.154 6.016 4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.382 5.939 5.732 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.399 7.186 4.463 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.213 7.655 6.169 1.00 0.00 H new ATOM 2218 N TRP A 135 0.938 7.221 7.624 1.00 0.00 N ATOM 2219 CA TRP A 135 0.359 6.869 8.957 1.00 0.00 C ATOM 2220 C TRP A 135 -1.143 7.155 8.970 1.00 0.00 C ATOM 2221 O TRP A 135 -1.873 6.647 9.801 1.00 0.00 O ATOM 2222 CB TRP A 135 1.098 7.745 9.979 1.00 0.00 C ATOM 2223 CG TRP A 135 2.573 7.739 9.696 1.00 0.00 C ATOM 2224 CD1 TRP A 135 3.218 6.840 8.916 1.00 0.00 C ATOM 2225 CD2 TRP A 135 3.591 8.657 10.185 1.00 0.00 C ATOM 2226 NE1 TRP A 135 4.555 7.163 8.868 1.00 0.00 N ATOM 2227 CE2 TRP A 135 4.841 8.275 9.644 1.00 0.00 C ATOM 2228 CE3 TRP A 135 3.550 9.780 11.032 1.00 0.00 C ATOM 2229 CZ2 TRP A 135 6.009 8.984 9.936 1.00 0.00 C ATOM 2230 CZ3 TRP A 135 4.723 10.492 11.330 1.00 0.00 C ATOM 2231 CH2 TRP A 135 5.949 10.096 10.782 1.00 0.00 C ATOM 0 H TRP A 135 1.406 8.126 7.575 1.00 0.00 H new ATOM 0 HA TRP A 135 0.480 5.811 9.189 1.00 0.00 H new ATOM 0 HB2 TRP A 135 0.716 8.765 9.938 1.00 0.00 H new ATOM 0 HB3 TRP A 135 0.912 7.376 10.988 1.00 0.00 H new ATOM 0 HD1 TRP A 135 2.757 6.003 8.412 1.00 0.00 H new ATOM 0 HE1 TRP A 135 5.250 6.647 8.328 1.00 0.00 H new ATOM 0 HE3 TRP A 135 2.609 10.097 11.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 6.953 8.675 9.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 4.679 11.349 11.985 1.00 0.00 H new ATOM 0 HH2 TRP A 135 6.848 10.649 11.012 1.00 0.00 H new ATOM 2242 N VAL A 136 -1.618 7.929 8.032 1.00 0.00 N ATOM 2243 CA VAL A 136 -3.078 8.202 7.968 1.00 0.00 C ATOM 2244 C VAL A 136 -3.778 6.898 7.595 1.00 0.00 C ATOM 2245 O VAL A 136 -4.826 6.559 8.114 1.00 0.00 O ATOM 2246 CB VAL A 136 -3.242 9.255 6.865 1.00 0.00 C ATOM 2247 CG1 VAL A 136 -4.665 9.208 6.303 1.00 0.00 C ATOM 2248 CG2 VAL A 136 -2.981 10.642 7.450 1.00 0.00 C ATOM 0 H VAL A 136 -1.058 8.382 7.310 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.502 8.560 8.906 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.532 9.047 6.064 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.772 9.959 5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -4.859 8.220 5.886 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.378 9.412 7.101 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.096 11.394 6.669 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -3.693 10.839 8.251 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.967 10.684 7.847 1.00 0.00 H new ATOM 2258 N PHE A 137 -3.178 6.156 6.707 1.00 0.00 N ATOM 2259 CA PHE A 137 -3.766 4.857 6.294 1.00 0.00 C ATOM 2260 C PHE A 137 -3.544 3.836 7.407 1.00 0.00 C ATOM 2261 O PHE A 137 -4.456 3.144 7.816 1.00 0.00 O ATOM 2262 CB PHE A 137 -3.007 4.463 5.026 1.00 0.00 C ATOM 2263 CG PHE A 137 -3.759 4.964 3.817 1.00 0.00 C ATOM 2264 CD1 PHE A 137 -5.121 4.685 3.679 1.00 0.00 C ATOM 2265 CD2 PHE A 137 -3.094 5.709 2.834 1.00 0.00 C ATOM 2266 CE1 PHE A 137 -5.821 5.147 2.564 1.00 0.00 C ATOM 2267 CE2 PHE A 137 -3.795 6.172 1.713 1.00 0.00 C ATOM 2268 CZ PHE A 137 -5.160 5.891 1.579 1.00 0.00 C ATOM 0 H PHE A 137 -2.300 6.398 6.248 1.00 0.00 H new ATOM 0 HA PHE A 137 -4.839 4.910 6.110 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.002 4.885 5.044 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.897 3.380 4.976 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -5.633 4.111 4.437 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -2.041 5.926 2.941 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.874 4.931 2.461 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -3.283 6.745 0.954 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.703 6.248 0.716 1.00 0.00 H new ATOM 2278 N ASP A 138 -2.340 3.753 7.918 1.00 0.00 N ATOM 2279 CA ASP A 138 -2.063 2.790 9.027 1.00 0.00 C ATOM 2280 C ASP A 138 -3.106 2.962 10.127 1.00 0.00 C ATOM 2281 O ASP A 138 -3.487 2.020 10.792 1.00 0.00 O ATOM 2282 CB ASP A 138 -0.682 3.171 9.559 1.00 0.00 C ATOM 2283 CG ASP A 138 0.401 2.552 8.679 1.00 0.00 C ATOM 2284 OD1 ASP A 138 0.116 1.557 8.033 1.00 0.00 O ATOM 2285 OD2 ASP A 138 1.499 3.083 8.664 1.00 0.00 O ATOM 0 H ASP A 138 -1.540 4.309 7.616 1.00 0.00 H new ATOM 0 HA ASP A 138 -2.099 1.754 8.690 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -0.575 4.256 9.574 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -0.570 2.825 10.587 1.00 0.00 H new ATOM 2290 N ASP A 139 -3.576 4.166 10.311 1.00 0.00 N ATOM 2291 CA ASP A 139 -4.603 4.409 11.359 1.00 0.00 C ATOM 2292 C ASP A 139 -5.992 4.184 10.779 1.00 0.00 C ATOM 2293 O ASP A 139 -6.939 3.887 11.479 1.00 0.00 O ATOM 2294 CB ASP A 139 -4.406 5.863 11.786 1.00 0.00 C ATOM 2295 CG ASP A 139 -3.578 5.911 13.072 1.00 0.00 C ATOM 2296 OD1 ASP A 139 -4.054 5.415 14.080 1.00 0.00 O ATOM 2297 OD2 ASP A 139 -2.480 6.441 13.027 1.00 0.00 O ATOM 0 H ASP A 139 -3.292 4.990 9.781 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.505 3.734 12.209 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -3.902 6.420 10.996 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.373 6.340 11.946 1.00 0.00 H new ATOM 2302 N LYS A 140 -6.096 4.304 9.496 1.00 0.00 N ATOM 2303 CA LYS A 140 -7.404 4.083 8.815 1.00 0.00 C ATOM 2304 C LYS A 140 -7.851 2.633 9.027 1.00 0.00 C ATOM 2305 O LYS A 140 -9.021 2.351 9.188 1.00 0.00 O ATOM 2306 CB LYS A 140 -7.135 4.360 7.335 1.00 0.00 C ATOM 2307 CG LYS A 140 -8.459 4.352 6.568 1.00 0.00 C ATOM 2308 CD LYS A 140 -8.923 5.792 6.327 1.00 0.00 C ATOM 2309 CE LYS A 140 -10.206 5.785 5.491 1.00 0.00 C ATOM 2310 NZ LYS A 140 -11.243 6.390 6.373 1.00 0.00 N ATOM 0 H LYS A 140 -5.325 4.549 8.875 1.00 0.00 H new ATOM 0 HA LYS A 140 -8.195 4.725 9.202 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.640 5.324 7.218 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.462 3.605 6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -8.336 3.835 5.616 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -9.215 3.806 7.133 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -9.100 6.292 7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -8.144 6.354 5.812 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -10.083 6.361 4.574 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -10.480 4.772 5.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -12.152 6.420 5.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -11.343 5.817 7.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -10.958 7.356 6.631 1.00 0.00 H new ATOM 2324 N TYR A 141 -6.919 1.711 9.044 1.00 0.00 N ATOM 2325 CA TYR A 141 -7.288 0.278 9.268 1.00 0.00 C ATOM 2326 C TYR A 141 -6.682 -0.218 10.581 1.00 0.00 C ATOM 2327 O TYR A 141 -6.542 -1.406 10.798 1.00 0.00 O ATOM 2328 CB TYR A 141 -6.686 -0.522 8.106 1.00 0.00 C ATOM 2329 CG TYR A 141 -6.689 0.284 6.827 1.00 0.00 C ATOM 2330 CD1 TYR A 141 -7.796 0.241 5.972 1.00 0.00 C ATOM 2331 CD2 TYR A 141 -5.577 1.065 6.494 1.00 0.00 C ATOM 2332 CE1 TYR A 141 -7.789 0.981 4.784 1.00 0.00 C ATOM 2333 CE2 TYR A 141 -5.568 1.802 5.307 1.00 0.00 C ATOM 2334 CZ TYR A 141 -6.675 1.762 4.449 1.00 0.00 C ATOM 2335 OH TYR A 141 -6.664 2.488 3.274 1.00 0.00 O ATOM 0 H TYR A 141 -5.923 1.888 8.913 1.00 0.00 H new ATOM 0 HA TYR A 141 -8.371 0.161 9.319 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.665 -0.814 8.352 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -7.254 -1.441 7.961 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -8.654 -0.362 6.228 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -4.724 1.098 7.156 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -8.644 0.950 4.124 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -4.708 2.403 5.051 1.00 0.00 H new ATOM 0 HH TYR A 141 -5.858 3.045 3.241 1.00 0.00 H new ATOM 2345 N LYS A 142 -6.315 0.684 11.449 1.00 0.00 N ATOM 2346 CA LYS A 142 -5.700 0.281 12.754 1.00 0.00 C ATOM 2347 C LYS A 142 -4.605 -0.769 12.520 1.00 0.00 C ATOM 2348 O LYS A 142 -4.488 -1.732 13.253 1.00 0.00 O ATOM 2349 CB LYS A 142 -6.851 -0.314 13.574 1.00 0.00 C ATOM 2350 CG LYS A 142 -8.013 0.683 13.640 1.00 0.00 C ATOM 2351 CD LYS A 142 -8.620 0.675 15.045 1.00 0.00 C ATOM 2352 CE LYS A 142 -9.480 1.928 15.236 1.00 0.00 C ATOM 2353 NZ LYS A 142 -10.750 1.649 14.504 1.00 0.00 N ATOM 0 H LYS A 142 -6.414 1.690 11.313 1.00 0.00 H new ATOM 0 HA LYS A 142 -5.231 1.122 13.266 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -7.186 -1.248 13.122 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.507 -0.552 14.580 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -7.661 1.684 13.391 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.773 0.420 12.904 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -9.226 -0.220 15.186 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.829 0.646 15.794 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -9.669 2.118 16.293 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -8.982 2.812 14.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -10.927 2.407 13.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -10.671 0.740 14.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.538 1.605 15.181 1.00 0.00 H new ATOM 2367 N ARG A 143 -3.810 -0.592 11.495 1.00 0.00 N ATOM 2368 CA ARG A 143 -2.733 -1.583 11.204 1.00 0.00 C ATOM 2369 C ARG A 143 -1.352 -0.915 11.260 1.00 0.00 C ATOM 2370 O ARG A 143 -1.186 0.197 10.800 1.00 0.00 O ATOM 2371 CB ARG A 143 -3.035 -2.085 9.789 1.00 0.00 C ATOM 2372 CG ARG A 143 -4.046 -3.230 9.859 1.00 0.00 C ATOM 2373 CD ARG A 143 -3.441 -4.399 10.637 1.00 0.00 C ATOM 2374 NE ARG A 143 -3.925 -5.619 9.935 1.00 0.00 N ATOM 2375 CZ ARG A 143 -3.247 -6.731 10.011 1.00 0.00 C ATOM 2376 NH1 ARG A 143 -1.942 -6.708 9.966 1.00 0.00 N ATOM 2377 NH2 ARG A 143 -3.875 -7.868 10.131 1.00 0.00 N ATOM 0 H ARG A 143 -3.861 0.195 10.849 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.713 -2.394 11.932 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -3.431 -1.272 9.180 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.117 -2.425 9.309 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.961 -2.892 10.344 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -4.318 -3.551 8.853 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -2.352 -4.350 10.639 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.763 -4.389 11.678 1.00 0.00 H new ATOM 0 HE ARG A 143 -4.789 -5.586 9.393 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -1.451 -5.819 9.871 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -1.414 -7.579 10.026 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -4.894 -7.887 10.165 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.347 -8.739 10.191 1.00 0.00 H new ATOM 2391 N PRO A 144 -0.402 -1.618 11.832 1.00 0.00 N ATOM 2392 CA PRO A 144 0.976 -1.077 11.955 1.00 0.00 C ATOM 2393 C PRO A 144 1.696 -1.084 10.600 1.00 0.00 C ATOM 2394 O PRO A 144 2.308 -2.063 10.222 1.00 0.00 O ATOM 2395 CB PRO A 144 1.655 -2.044 12.922 1.00 0.00 C ATOM 2396 CG PRO A 144 0.900 -3.326 12.780 1.00 0.00 C ATOM 2397 CD PRO A 144 -0.516 -2.964 12.416 1.00 0.00 C ATOM 0 HA PRO A 144 0.990 -0.043 12.298 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.708 -2.176 12.674 1.00 0.00 H new ATOM 0 HB3 PRO A 144 1.613 -1.673 13.946 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.348 -3.954 12.010 1.00 0.00 H new ATOM 0 HG3 PRO A 144 0.926 -3.894 13.710 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.939 -3.673 11.704 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -1.166 -2.965 13.291 1.00 0.00 H new ATOM 2405 N GLY A 145 1.636 -0.001 9.871 1.00 0.00 N ATOM 2406 CA GLY A 145 2.328 0.053 8.545 1.00 0.00 C ATOM 2407 C GLY A 145 1.516 -0.709 7.494 1.00 0.00 C ATOM 2408 O GLY A 145 1.271 -0.216 6.410 1.00 0.00 O ATOM 0 H GLY A 145 1.138 0.850 10.134 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.456 1.090 8.235 1.00 0.00 H new ATOM 0 HA3 GLY A 145 3.325 -0.380 8.629 1.00 0.00 H new ATOM 2412 N TYR A 146 1.105 -1.911 7.807 1.00 0.00 N ATOM 2413 CA TYR A 146 0.313 -2.728 6.838 1.00 0.00 C ATOM 2414 C TYR A 146 -0.790 -1.886 6.185 1.00 0.00 C ATOM 2415 O TYR A 146 -1.170 -2.115 5.053 1.00 0.00 O ATOM 2416 CB TYR A 146 -0.297 -3.839 7.690 1.00 0.00 C ATOM 2417 CG TYR A 146 0.670 -4.996 7.782 1.00 0.00 C ATOM 2418 CD1 TYR A 146 1.923 -4.830 8.394 1.00 0.00 C ATOM 2419 CD2 TYR A 146 0.310 -6.241 7.257 1.00 0.00 C ATOM 2420 CE1 TYR A 146 2.808 -5.907 8.476 1.00 0.00 C ATOM 2421 CE2 TYR A 146 1.197 -7.320 7.341 1.00 0.00 C ATOM 2422 CZ TYR A 146 2.448 -7.154 7.950 1.00 0.00 C ATOM 2423 OH TYR A 146 3.322 -8.220 8.034 1.00 0.00 O ATOM 0 H TYR A 146 1.286 -2.366 8.702 1.00 0.00 H new ATOM 0 HA TYR A 146 0.927 -3.112 6.024 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -0.525 -3.463 8.687 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -1.238 -4.172 7.252 1.00 0.00 H new ATOM 0 HD1 TYR A 146 2.202 -3.869 8.801 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -0.653 -6.370 6.786 1.00 0.00 H new ATOM 0 HE1 TYR A 146 3.772 -5.778 8.946 1.00 0.00 H new ATOM 0 HE2 TYR A 146 0.917 -8.281 6.936 1.00 0.00 H new ATOM 0 HH TYR A 146 2.915 -9.010 7.621 1.00 0.00 H new ATOM 2433 N GLY A 147 -1.303 -0.912 6.891 1.00 0.00 N ATOM 2434 CA GLY A 147 -2.379 -0.051 6.315 1.00 0.00 C ATOM 2435 C GLY A 147 -1.782 0.879 5.257 1.00 0.00 C ATOM 2436 O GLY A 147 -2.174 0.857 4.106 1.00 0.00 O ATOM 0 H GLY A 147 -1.023 -0.675 7.843 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -3.157 -0.672 5.870 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.851 0.535 7.104 1.00 0.00 H new ATOM 2440 N ALA A 148 -0.835 1.696 5.639 1.00 0.00 N ATOM 2441 CA ALA A 148 -0.204 2.633 4.660 1.00 0.00 C ATOM 2442 C ALA A 148 0.220 1.880 3.400 1.00 0.00 C ATOM 2443 O ALA A 148 -0.083 2.281 2.295 1.00 0.00 O ATOM 2444 CB ALA A 148 1.026 3.191 5.373 1.00 0.00 C ATOM 0 H ALA A 148 -0.470 1.755 6.590 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.893 3.419 4.350 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.543 3.889 4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.717 3.710 6.280 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.698 2.373 5.634 1.00 0.00 H new ATOM 2450 N TYR A 149 0.920 0.791 3.558 1.00 0.00 N ATOM 2451 CA TYR A 149 1.361 0.019 2.366 1.00 0.00 C ATOM 2452 C TYR A 149 0.149 -0.413 1.542 1.00 0.00 C ATOM 2453 O TYR A 149 -0.030 0.010 0.416 1.00 0.00 O ATOM 2454 CB TYR A 149 2.098 -1.202 2.916 1.00 0.00 C ATOM 2455 CG TYR A 149 2.947 -1.776 1.815 1.00 0.00 C ATOM 2456 CD1 TYR A 149 2.347 -2.197 0.626 1.00 0.00 C ATOM 2457 CD2 TYR A 149 4.332 -1.860 1.969 1.00 0.00 C ATOM 2458 CE1 TYR A 149 3.132 -2.704 -0.412 1.00 0.00 C ATOM 2459 CE2 TYR A 149 5.121 -2.371 0.935 1.00 0.00 C ATOM 2460 CZ TYR A 149 4.522 -2.792 -0.258 1.00 0.00 C ATOM 2461 OH TYR A 149 5.304 -3.291 -1.281 1.00 0.00 O ATOM 0 H TYR A 149 1.204 0.404 4.458 1.00 0.00 H new ATOM 0 HA TYR A 149 2.001 0.611 1.711 1.00 0.00 H new ATOM 0 HB2 TYR A 149 2.719 -0.920 3.766 1.00 0.00 H new ATOM 0 HB3 TYR A 149 1.386 -1.946 3.274 1.00 0.00 H new ATOM 0 HD1 TYR A 149 1.275 -2.130 0.509 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.794 -1.530 2.888 1.00 0.00 H new ATOM 0 HE1 TYR A 149 2.668 -3.028 -1.332 1.00 0.00 H new ATOM 0 HE2 TYR A 149 6.192 -2.441 1.056 1.00 0.00 H new ATOM 0 HH TYR A 149 6.245 -3.281 -1.008 1.00 0.00 H new ATOM 2471 N ASP A 150 -0.679 -1.256 2.096 1.00 0.00 N ATOM 2472 CA ASP A 150 -1.888 -1.732 1.357 1.00 0.00 C ATOM 2473 C ASP A 150 -2.600 -0.558 0.680 1.00 0.00 C ATOM 2474 O ASP A 150 -3.002 -0.641 -0.464 1.00 0.00 O ATOM 2475 CB ASP A 150 -2.785 -2.349 2.429 1.00 0.00 C ATOM 2476 CG ASP A 150 -3.809 -3.273 1.768 1.00 0.00 C ATOM 2477 OD1 ASP A 150 -4.782 -2.763 1.238 1.00 0.00 O ATOM 2478 OD2 ASP A 150 -3.602 -4.475 1.803 1.00 0.00 O ATOM 0 H ASP A 150 -0.571 -1.639 3.035 1.00 0.00 H new ATOM 0 HA ASP A 150 -1.634 -2.443 0.571 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -2.182 -2.909 3.144 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -3.295 -1.564 2.987 1.00 0.00 H new ATOM 2483 N ALA A 151 -2.755 0.536 1.375 1.00 0.00 N ATOM 2484 CA ALA A 151 -3.439 1.714 0.767 1.00 0.00 C ATOM 2485 C ALA A 151 -2.585 2.292 -0.363 1.00 0.00 C ATOM 2486 O ALA A 151 -3.099 2.826 -1.327 1.00 0.00 O ATOM 2487 CB ALA A 151 -3.584 2.723 1.902 1.00 0.00 C ATOM 0 H ALA A 151 -2.438 0.665 2.336 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.405 1.453 0.334 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.080 3.620 1.531 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.178 2.285 2.704 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.597 2.986 2.283 1.00 0.00 H new ATOM 2493 N PHE A 152 -1.286 2.178 -0.260 1.00 0.00 N ATOM 2494 CA PHE A 152 -0.404 2.707 -1.341 1.00 0.00 C ATOM 2495 C PHE A 152 -0.414 1.737 -2.526 1.00 0.00 C ATOM 2496 O PHE A 152 -0.042 2.081 -3.629 1.00 0.00 O ATOM 2497 CB PHE A 152 0.994 2.784 -0.719 1.00 0.00 C ATOM 2498 CG PHE A 152 1.182 4.121 -0.040 1.00 0.00 C ATOM 2499 CD1 PHE A 152 0.228 4.586 0.873 1.00 0.00 C ATOM 2500 CD2 PHE A 152 2.315 4.894 -0.322 1.00 0.00 C ATOM 2501 CE1 PHE A 152 0.408 5.822 1.502 1.00 0.00 C ATOM 2502 CE2 PHE A 152 2.493 6.130 0.310 1.00 0.00 C ATOM 2503 CZ PHE A 152 1.539 6.593 1.221 1.00 0.00 C ATOM 0 H PHE A 152 -0.800 1.743 0.524 1.00 0.00 H new ATOM 0 HA PHE A 152 -0.730 3.679 -1.711 1.00 0.00 H new ATOM 0 HB2 PHE A 152 1.125 1.978 0.003 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.753 2.648 -1.490 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -0.646 3.991 1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 152 3.051 4.537 -1.027 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -0.328 6.181 2.206 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.367 6.726 0.094 1.00 0.00 H new ATOM 0 HZ PHE A 152 1.676 7.547 1.708 1.00 0.00 H new ATOM 2513 N LYS A 153 -0.857 0.527 -2.305 1.00 0.00 N ATOM 2514 CA LYS A 153 -0.916 -0.465 -3.415 1.00 0.00 C ATOM 2515 C LYS A 153 -2.309 -0.430 -4.048 1.00 0.00 C ATOM 2516 O LYS A 153 -2.486 -0.732 -5.213 1.00 0.00 O ATOM 2517 CB LYS A 153 -0.652 -1.819 -2.754 1.00 0.00 C ATOM 2518 CG LYS A 153 -0.385 -2.875 -3.830 1.00 0.00 C ATOM 2519 CD LYS A 153 -0.322 -4.262 -3.185 1.00 0.00 C ATOM 2520 CE LYS A 153 0.155 -5.286 -4.222 1.00 0.00 C ATOM 2521 NZ LYS A 153 1.626 -5.406 -4.007 1.00 0.00 N ATOM 0 H LYS A 153 -1.181 0.184 -1.401 1.00 0.00 H new ATOM 0 HA LYS A 153 -0.193 -0.262 -4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 153 0.203 -1.746 -2.082 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -1.509 -2.112 -2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -1.173 -2.849 -4.583 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.553 -2.658 -4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 153 0.357 -4.248 -2.333 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -1.304 -4.543 -2.805 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -0.342 -6.246 -4.085 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -0.069 -4.953 -5.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 2.021 -6.091 -4.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 2.075 -4.479 -4.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 1.810 -5.732 -3.037 1.00 0.00 H new ATOM 2535 N HIS A 154 -3.299 -0.053 -3.280 1.00 0.00 N ATOM 2536 CA HIS A 154 -4.689 0.019 -3.817 1.00 0.00 C ATOM 2537 C HIS A 154 -4.970 1.428 -4.352 1.00 0.00 C ATOM 2538 O HIS A 154 -5.879 1.634 -5.132 1.00 0.00 O ATOM 2539 CB HIS A 154 -5.589 -0.295 -2.619 1.00 0.00 C ATOM 2540 CG HIS A 154 -5.533 -1.770 -2.316 1.00 0.00 C ATOM 2541 ND1 HIS A 154 -4.595 -2.315 -1.453 1.00 0.00 N ATOM 2542 CD2 HIS A 154 -6.300 -2.826 -2.746 1.00 0.00 C ATOM 2543 CE1 HIS A 154 -4.818 -3.641 -1.392 1.00 0.00 C ATOM 2544 NE2 HIS A 154 -5.847 -4.005 -2.162 1.00 0.00 N ATOM 0 H HIS A 154 -3.203 0.209 -2.299 1.00 0.00 H new ATOM 0 HA HIS A 154 -4.856 -0.673 -4.642 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -5.266 0.277 -1.749 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -6.615 0.003 -2.834 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -3.867 -1.803 -0.954 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -7.129 -2.752 -3.434 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -4.236 -4.327 -0.794 1.00 0.00 H new ATOM 2552 N ALA A 155 -4.189 2.397 -3.946 1.00 0.00 N ATOM 2553 CA ALA A 155 -4.402 3.791 -4.439 1.00 0.00 C ATOM 2554 C ALA A 155 -3.958 3.915 -5.904 1.00 0.00 C ATOM 2555 O ALA A 155 -4.042 4.973 -6.496 1.00 0.00 O ATOM 2556 CB ALA A 155 -3.529 4.667 -3.539 1.00 0.00 C ATOM 0 H ALA A 155 -3.413 2.283 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.451 4.084 -4.402 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.630 5.710 -3.838 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -3.847 4.554 -2.502 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.487 4.362 -3.634 1.00 0.00 H new ATOM 2562 N VAL A 156 -3.484 2.845 -6.493 1.00 0.00 N ATOM 2563 CA VAL A 156 -3.038 2.911 -7.914 1.00 0.00 C ATOM 2564 C VAL A 156 -4.229 2.678 -8.848 1.00 0.00 C ATOM 2565 O VAL A 156 -4.316 3.255 -9.914 1.00 0.00 O ATOM 2566 CB VAL A 156 -1.997 1.789 -8.066 1.00 0.00 C ATOM 2567 CG1 VAL A 156 -0.984 1.855 -6.917 1.00 0.00 C ATOM 2568 CG2 VAL A 156 -2.696 0.422 -8.047 1.00 0.00 C ATOM 0 H VAL A 156 -3.388 1.931 -6.050 1.00 0.00 H new ATOM 0 HA VAL A 156 -2.618 3.883 -8.171 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.477 1.919 -9.015 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.250 1.057 -7.032 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.477 2.820 -6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.504 1.735 -5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.953 -0.368 -8.155 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -3.224 0.297 -7.102 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.408 0.366 -8.871 1.00 0.00 H new ATOM 2578 N SER A 157 -5.143 1.830 -8.456 1.00 0.00 N ATOM 2579 CA SER A 157 -6.328 1.551 -9.321 1.00 0.00 C ATOM 2580 C SER A 157 -7.632 1.860 -8.575 1.00 0.00 C ATOM 2581 O SER A 157 -8.691 1.930 -9.169 1.00 0.00 O ATOM 2582 CB SER A 157 -6.236 0.060 -9.642 1.00 0.00 C ATOM 2583 OG SER A 157 -6.249 -0.684 -8.431 1.00 0.00 O ATOM 0 H SER A 157 -5.121 1.318 -7.574 1.00 0.00 H new ATOM 0 HA SER A 157 -6.332 2.168 -10.220 1.00 0.00 H new ATOM 0 HB2 SER A 157 -7.071 -0.239 -10.275 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.323 -0.148 -10.200 1.00 0.00 H new ATOM 0 HG SER A 157 -6.192 -1.641 -8.634 1.00 0.00 H new ATOM 2589 N ASP A 158 -7.568 2.042 -7.283 1.00 0.00 N ATOM 2590 CA ASP A 158 -8.807 2.343 -6.507 1.00 0.00 C ATOM 2591 C ASP A 158 -8.629 3.642 -5.710 1.00 0.00 C ATOM 2592 O ASP A 158 -8.407 3.605 -4.516 1.00 0.00 O ATOM 2593 CB ASP A 158 -8.980 1.141 -5.567 1.00 0.00 C ATOM 2594 CG ASP A 158 -10.084 1.420 -4.540 1.00 0.00 C ATOM 2595 OD1 ASP A 158 -10.831 2.365 -4.737 1.00 0.00 O ATOM 2596 OD2 ASP A 158 -10.163 0.681 -3.572 1.00 0.00 O ATOM 0 H ASP A 158 -6.712 1.995 -6.731 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.678 2.487 -7.146 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.229 0.252 -6.146 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.041 0.934 -5.054 1.00 0.00 H new ATOM 2601 N PRO A 159 -8.736 4.756 -6.396 1.00 0.00 N ATOM 2602 CA PRO A 159 -8.586 6.069 -5.723 1.00 0.00 C ATOM 2603 C PRO A 159 -9.832 6.402 -4.893 1.00 0.00 C ATOM 2604 O PRO A 159 -9.900 7.432 -4.250 1.00 0.00 O ATOM 2605 CB PRO A 159 -8.417 7.051 -6.877 1.00 0.00 C ATOM 2606 CG PRO A 159 -9.069 6.393 -8.053 1.00 0.00 C ATOM 2607 CD PRO A 159 -9.000 4.901 -7.834 1.00 0.00 C ATOM 0 HA PRO A 159 -7.749 6.094 -5.025 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -8.887 8.008 -6.651 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -7.363 7.251 -7.072 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -10.105 6.719 -8.149 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.561 6.669 -8.977 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -9.933 4.414 -8.118 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -8.209 4.448 -8.431 1.00 0.00 H new ATOM 2615 N SER A 160 -10.812 5.534 -4.888 1.00 0.00 N ATOM 2616 CA SER A 160 -12.043 5.798 -4.084 1.00 0.00 C ATOM 2617 C SER A 160 -11.680 5.954 -2.601 1.00 0.00 C ATOM 2618 O SER A 160 -12.465 6.436 -1.809 1.00 0.00 O ATOM 2619 CB SER A 160 -12.926 4.568 -4.295 1.00 0.00 C ATOM 2620 OG SER A 160 -12.940 4.230 -5.675 1.00 0.00 O ATOM 0 H SER A 160 -10.813 4.655 -5.405 1.00 0.00 H new ATOM 0 HA SER A 160 -12.547 6.716 -4.387 1.00 0.00 H new ATOM 0 HB2 SER A 160 -12.549 3.731 -3.708 1.00 0.00 H new ATOM 0 HB3 SER A 160 -13.939 4.770 -3.948 1.00 0.00 H new ATOM 0 HG SER A 160 -12.336 3.474 -5.833 1.00 0.00 H new ATOM 2626 N ILE A 161 -10.493 5.549 -2.223 1.00 0.00 N ATOM 2627 CA ILE A 161 -10.072 5.673 -0.799 1.00 0.00 C ATOM 2628 C ILE A 161 -9.509 7.076 -0.527 1.00 0.00 C ATOM 2629 O ILE A 161 -9.427 7.508 0.606 1.00 0.00 O ATOM 2630 CB ILE A 161 -8.986 4.609 -0.625 1.00 0.00 C ATOM 2631 CG1 ILE A 161 -9.604 3.220 -0.803 1.00 0.00 C ATOM 2632 CG2 ILE A 161 -8.378 4.724 0.773 1.00 0.00 C ATOM 2633 CD1 ILE A 161 -8.527 2.147 -0.618 1.00 0.00 C ATOM 0 H ILE A 161 -9.797 5.137 -2.844 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.901 5.532 -0.105 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.206 4.758 -1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -10.406 3.073 -0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.050 3.134 -1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -7.604 3.966 0.897 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.939 5.714 0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.156 4.574 1.522 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -8.971 1.160 -0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -7.740 2.289 -1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -8.102 2.227 0.382 1.00 0.00 H new ATOM 2645 N LEU A 162 -9.121 7.791 -1.552 1.00 0.00 N ATOM 2646 CA LEU A 162 -8.568 9.161 -1.338 1.00 0.00 C ATOM 2647 C LEU A 162 -9.648 10.220 -1.586 1.00 0.00 C ATOM 2648 O LEU A 162 -9.355 11.389 -1.744 1.00 0.00 O ATOM 2649 CB LEU A 162 -7.447 9.301 -2.366 1.00 0.00 C ATOM 2650 CG LEU A 162 -6.370 8.246 -2.103 1.00 0.00 C ATOM 2651 CD1 LEU A 162 -6.571 7.062 -3.052 1.00 0.00 C ATOM 2652 CD2 LEU A 162 -4.989 8.861 -2.342 1.00 0.00 C ATOM 0 H LEU A 162 -9.163 7.486 -2.524 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.212 9.302 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -7.847 9.183 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.013 10.299 -2.311 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.443 7.900 -1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -5.804 6.311 -2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -7.555 6.625 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.497 7.406 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -4.220 8.112 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -4.918 9.205 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -4.845 9.705 -1.667 1.00 0.00 H new ATOM 2664 N ASP A 163 -10.894 9.822 -1.619 1.00 0.00 N ATOM 2665 CA ASP A 163 -11.989 10.810 -1.855 1.00 0.00 C ATOM 2666 C ASP A 163 -11.980 11.889 -0.767 1.00 0.00 C ATOM 2667 O ASP A 163 -12.575 12.939 -0.919 1.00 0.00 O ATOM 2668 CB ASP A 163 -13.283 9.993 -1.789 1.00 0.00 C ATOM 2669 CG ASP A 163 -13.302 8.959 -2.920 1.00 0.00 C ATOM 2670 OD1 ASP A 163 -12.289 8.812 -3.585 1.00 0.00 O ATOM 2671 OD2 ASP A 163 -14.332 8.331 -3.102 1.00 0.00 O ATOM 0 H ASP A 163 -11.200 8.857 -1.493 1.00 0.00 H new ATOM 0 HA ASP A 163 -11.878 11.324 -2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -13.359 9.492 -0.824 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -14.146 10.654 -1.873 1.00 0.00 H new ATOM 2676 N SER A 164 -11.318 11.638 0.333 1.00 0.00 N ATOM 2677 CA SER A 164 -11.283 12.651 1.426 1.00 0.00 C ATOM 2678 C SER A 164 -9.860 13.190 1.632 1.00 0.00 C ATOM 2679 O SER A 164 -9.653 14.133 2.370 1.00 0.00 O ATOM 2680 CB SER A 164 -11.758 11.900 2.671 1.00 0.00 C ATOM 2681 OG SER A 164 -13.098 12.276 2.965 1.00 0.00 O ATOM 0 H SER A 164 -10.802 10.778 0.520 1.00 0.00 H new ATOM 0 HA SER A 164 -11.908 13.515 1.199 1.00 0.00 H new ATOM 0 HB2 SER A 164 -11.698 10.824 2.506 1.00 0.00 H new ATOM 0 HB3 SER A 164 -11.110 12.129 3.517 1.00 0.00 H new ATOM 0 HG SER A 164 -13.406 11.795 3.761 1.00 0.00 H new ATOM 2687 N LEU A 165 -8.876 12.608 0.994 1.00 0.00 N ATOM 2688 CA LEU A 165 -7.480 13.108 1.174 1.00 0.00 C ATOM 2689 C LEU A 165 -7.273 14.387 0.360 1.00 0.00 C ATOM 2690 O LEU A 165 -6.879 14.349 -0.789 1.00 0.00 O ATOM 2691 CB LEU A 165 -6.573 11.985 0.665 1.00 0.00 C ATOM 2692 CG LEU A 165 -6.565 10.835 1.676 1.00 0.00 C ATOM 2693 CD1 LEU A 165 -5.919 9.598 1.046 1.00 0.00 C ATOM 2694 CD2 LEU A 165 -5.766 11.246 2.916 1.00 0.00 C ATOM 0 H LEU A 165 -8.978 11.815 0.361 1.00 0.00 H new ATOM 0 HA LEU A 165 -7.262 13.353 2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.926 11.629 -0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -5.560 12.360 0.517 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.591 10.604 1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -5.915 8.782 1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -6.487 9.300 0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.894 9.831 0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.762 10.426 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.742 11.481 2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.225 12.124 3.370 1.00 0.00 H new ATOM 2706 N ASP A 166 -7.544 15.519 0.951 1.00 0.00 N ATOM 2707 CA ASP A 166 -7.371 16.807 0.218 1.00 0.00 C ATOM 2708 C ASP A 166 -5.896 17.023 -0.138 1.00 0.00 C ATOM 2709 O ASP A 166 -5.135 17.578 0.631 1.00 0.00 O ATOM 2710 CB ASP A 166 -7.858 17.890 1.187 1.00 0.00 C ATOM 2711 CG ASP A 166 -7.090 17.788 2.508 1.00 0.00 C ATOM 2712 OD1 ASP A 166 -7.307 16.825 3.225 1.00 0.00 O ATOM 2713 OD2 ASP A 166 -6.297 18.674 2.779 1.00 0.00 O ATOM 0 H ASP A 166 -7.878 15.608 1.911 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.927 16.824 -0.719 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.713 18.877 0.747 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -8.927 17.775 1.367 1.00 0.00 H new ATOM 2718 N LEU A 167 -5.491 16.593 -1.302 1.00 0.00 N ATOM 2719 CA LEU A 167 -4.069 16.777 -1.715 1.00 0.00 C ATOM 2720 C LEU A 167 -4.005 17.587 -3.010 1.00 0.00 C ATOM 2721 O LEU A 167 -5.018 17.974 -3.559 1.00 0.00 O ATOM 2722 CB LEU A 167 -3.526 15.365 -1.931 1.00 0.00 C ATOM 2723 CG LEU A 167 -2.876 14.871 -0.635 1.00 0.00 C ATOM 2724 CD1 LEU A 167 -3.964 14.550 0.392 1.00 0.00 C ATOM 2725 CD2 LEU A 167 -2.054 13.610 -0.916 1.00 0.00 C ATOM 0 H LEU A 167 -6.083 16.122 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.487 17.319 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.332 14.694 -2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.797 15.363 -2.741 1.00 0.00 H new ATOM 0 HG LEU A 167 -2.221 15.649 -0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -3.501 14.198 1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -4.547 15.448 0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -4.620 13.775 -0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.594 13.262 0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -2.706 12.831 -1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -1.276 13.838 -1.645 1.00 0.00 H new ATOM 2737 N ASN A 168 -2.823 17.849 -3.502 1.00 0.00 N ATOM 2738 CA ASN A 168 -2.695 18.639 -4.761 1.00 0.00 C ATOM 2739 C ASN A 168 -2.723 17.706 -5.973 1.00 0.00 C ATOM 2740 O ASN A 168 -2.384 16.542 -5.878 1.00 0.00 O ATOM 2741 CB ASN A 168 -1.340 19.345 -4.652 1.00 0.00 C ATOM 2742 CG ASN A 168 -1.550 20.861 -4.591 1.00 0.00 C ATOM 2743 OD1 ASN A 168 -0.833 21.610 -5.224 1.00 0.00 O ATOM 2744 ND2 ASN A 168 -2.510 21.348 -3.851 1.00 0.00 N ATOM 0 H ASN A 168 -1.941 17.550 -3.086 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.512 19.349 -4.890 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.813 19.005 -3.760 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -0.716 19.089 -5.508 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.657 22.356 -3.805 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -3.113 20.720 -3.319 1.00 0.00 H new ATOM 2751 N GLU A 169 -3.120 18.208 -7.113 1.00 0.00 N ATOM 2752 CA GLU A 169 -3.162 17.343 -8.330 1.00 0.00 C ATOM 2753 C GLU A 169 -1.749 16.930 -8.722 1.00 0.00 C ATOM 2754 O GLU A 169 -1.542 16.030 -9.509 1.00 0.00 O ATOM 2755 CB GLU A 169 -3.817 18.185 -9.434 1.00 0.00 C ATOM 2756 CG GLU A 169 -5.027 18.943 -8.872 1.00 0.00 C ATOM 2757 CD GLU A 169 -6.195 18.845 -9.854 1.00 0.00 C ATOM 2758 OE1 GLU A 169 -6.809 17.792 -9.911 1.00 0.00 O ATOM 2759 OE2 GLU A 169 -6.458 19.827 -10.530 1.00 0.00 O ATOM 0 H GLU A 169 -3.416 19.174 -7.254 1.00 0.00 H new ATOM 0 HA GLU A 169 -3.728 16.427 -8.157 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -3.093 18.891 -9.841 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -4.131 17.541 -10.255 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -5.314 18.526 -7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -4.768 19.988 -8.703 1.00 0.00 H new ATOM 2766 N ASP A 170 -0.782 17.578 -8.154 1.00 0.00 N ATOM 2767 CA ASP A 170 0.638 17.238 -8.449 1.00 0.00 C ATOM 2768 C ASP A 170 1.103 16.153 -7.479 1.00 0.00 C ATOM 2769 O ASP A 170 1.890 15.293 -7.823 1.00 0.00 O ATOM 2770 CB ASP A 170 1.421 18.535 -8.224 1.00 0.00 C ATOM 2771 CG ASP A 170 1.473 19.347 -9.524 1.00 0.00 C ATOM 2772 OD1 ASP A 170 1.154 18.794 -10.564 1.00 0.00 O ATOM 2773 OD2 ASP A 170 1.836 20.510 -9.456 1.00 0.00 O ATOM 0 H ASP A 170 -0.911 18.340 -7.488 1.00 0.00 H new ATOM 0 HA ASP A 170 0.780 16.861 -9.462 1.00 0.00 H new ATOM 0 HB2 ASP A 170 0.949 19.123 -7.437 1.00 0.00 H new ATOM 0 HB3 ASP A 170 2.432 18.306 -7.888 1.00 0.00 H new ATOM 2778 N GLU A 171 0.604 16.182 -6.271 1.00 0.00 N ATOM 2779 CA GLU A 171 0.995 15.147 -5.273 1.00 0.00 C ATOM 2780 C GLU A 171 0.165 13.881 -5.501 1.00 0.00 C ATOM 2781 O GLU A 171 0.624 12.779 -5.285 1.00 0.00 O ATOM 2782 CB GLU A 171 0.673 15.759 -3.908 1.00 0.00 C ATOM 2783 CG GLU A 171 1.821 15.479 -2.933 1.00 0.00 C ATOM 2784 CD GLU A 171 2.074 16.715 -2.064 1.00 0.00 C ATOM 2785 OE1 GLU A 171 1.193 17.556 -1.990 1.00 0.00 O ATOM 2786 OE2 GLU A 171 3.146 16.797 -1.486 1.00 0.00 O ATOM 0 H GLU A 171 -0.059 16.880 -5.933 1.00 0.00 H new ATOM 0 HA GLU A 171 2.046 14.870 -5.349 1.00 0.00 H new ATOM 0 HB2 GLU A 171 0.521 16.834 -4.007 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -0.256 15.340 -3.521 1.00 0.00 H new ATOM 0 HG2 GLU A 171 1.576 14.624 -2.303 1.00 0.00 H new ATOM 0 HG3 GLU A 171 2.724 15.220 -3.485 1.00 0.00 H new ATOM 2793 N ARG A 172 -1.054 14.036 -5.948 1.00 0.00 N ATOM 2794 CA ARG A 172 -1.918 12.847 -6.204 1.00 0.00 C ATOM 2795 C ARG A 172 -1.418 12.108 -7.447 1.00 0.00 C ATOM 2796 O ARG A 172 -1.509 10.900 -7.543 1.00 0.00 O ATOM 2797 CB ARG A 172 -3.317 13.419 -6.448 1.00 0.00 C ATOM 2798 CG ARG A 172 -4.372 12.360 -6.126 1.00 0.00 C ATOM 2799 CD ARG A 172 -5.716 13.045 -5.873 1.00 0.00 C ATOM 2800 NE ARG A 172 -6.741 12.104 -6.405 1.00 0.00 N ATOM 2801 CZ ARG A 172 -7.995 12.456 -6.423 1.00 0.00 C ATOM 2802 NH1 ARG A 172 -8.567 12.880 -5.330 1.00 0.00 N ATOM 2803 NH2 ARG A 172 -8.676 12.394 -7.534 1.00 0.00 N ATOM 0 H ARG A 172 -1.489 14.937 -6.147 1.00 0.00 H new ATOM 0 HA ARG A 172 -1.910 12.137 -5.377 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -3.473 14.301 -5.827 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -3.414 13.738 -7.486 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -4.460 11.655 -6.953 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -4.072 11.787 -5.249 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -5.868 13.233 -4.810 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -5.767 14.010 -6.378 1.00 0.00 H new ATOM 0 HE ARG A 172 -6.462 11.187 -6.754 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -8.032 12.936 -4.463 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -9.549 13.156 -5.342 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -8.227 12.070 -8.390 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -9.658 12.670 -7.546 1.00 0.00 H new ATOM 2817 N GLU A 173 -0.892 12.833 -8.397 1.00 0.00 N ATOM 2818 CA GLU A 173 -0.380 12.188 -9.643 1.00 0.00 C ATOM 2819 C GLU A 173 1.001 11.570 -9.395 1.00 0.00 C ATOM 2820 O GLU A 173 1.269 10.451 -9.785 1.00 0.00 O ATOM 2821 CB GLU A 173 -0.274 13.324 -10.667 1.00 0.00 C ATOM 2822 CG GLU A 173 -1.238 13.075 -11.831 1.00 0.00 C ATOM 2823 CD GLU A 173 -2.682 13.175 -11.335 1.00 0.00 C ATOM 2824 OE1 GLU A 173 -3.208 12.166 -10.895 1.00 0.00 O ATOM 2825 OE2 GLU A 173 -3.237 14.260 -11.403 1.00 0.00 O ATOM 0 H GLU A 173 -0.794 13.848 -8.365 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.034 11.386 -9.985 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.505 14.277 -10.190 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.748 13.394 -11.040 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.064 13.804 -12.622 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.058 12.089 -12.260 1.00 0.00 H new ATOM 2832 N VAL A 174 1.882 12.297 -8.757 1.00 0.00 N ATOM 2833 CA VAL A 174 3.248 11.753 -8.496 1.00 0.00 C ATOM 2834 C VAL A 174 3.184 10.653 -7.433 1.00 0.00 C ATOM 2835 O VAL A 174 3.926 9.693 -7.478 1.00 0.00 O ATOM 2836 CB VAL A 174 4.088 12.942 -8.004 1.00 0.00 C ATOM 2837 CG1 VAL A 174 4.069 14.069 -9.044 1.00 0.00 C ATOM 2838 CG2 VAL A 174 3.529 13.467 -6.679 1.00 0.00 C ATOM 0 H VAL A 174 1.715 13.240 -8.407 1.00 0.00 H new ATOM 0 HA VAL A 174 3.684 11.307 -9.390 1.00 0.00 H new ATOM 0 HB VAL A 174 5.114 12.605 -7.857 1.00 0.00 H new ATOM 0 HG11 VAL A 174 4.667 14.906 -8.684 1.00 0.00 H new ATOM 0 HG12 VAL A 174 4.483 13.704 -9.984 1.00 0.00 H new ATOM 0 HG13 VAL A 174 3.043 14.399 -9.204 1.00 0.00 H new ATOM 0 HG21 VAL A 174 4.131 14.309 -6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.498 13.792 -6.822 1.00 0.00 H new ATOM 0 HG23 VAL A 174 3.559 12.674 -5.932 1.00 0.00 H new ATOM 2848 N LEU A 175 2.297 10.783 -6.482 1.00 0.00 N ATOM 2849 CA LEU A 175 2.178 9.741 -5.420 1.00 0.00 C ATOM 2850 C LEU A 175 1.504 8.494 -5.992 1.00 0.00 C ATOM 2851 O LEU A 175 1.946 7.384 -5.770 1.00 0.00 O ATOM 2852 CB LEU A 175 1.307 10.382 -4.331 1.00 0.00 C ATOM 2853 CG LEU A 175 1.102 9.422 -3.146 1.00 0.00 C ATOM 2854 CD1 LEU A 175 -0.009 8.422 -3.478 1.00 0.00 C ATOM 2855 CD2 LEU A 175 2.402 8.666 -2.835 1.00 0.00 C ATOM 0 H LEU A 175 1.649 11.566 -6.395 1.00 0.00 H new ATOM 0 HA LEU A 175 3.146 9.428 -5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 175 1.776 11.301 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 175 0.340 10.658 -4.751 1.00 0.00 H new ATOM 0 HG LEU A 175 0.818 10.005 -2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -0.151 7.744 -2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.937 8.960 -3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 175 0.269 7.849 -4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.239 7.992 -1.994 1.00 0.00 H new ATOM 0 HD22 LEU A 175 2.706 8.090 -3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 175 3.186 9.379 -2.581 1.00 0.00 H new ATOM 2867 N ILE A 176 0.441 8.671 -6.732 1.00 0.00 N ATOM 2868 CA ILE A 176 -0.260 7.495 -7.322 1.00 0.00 C ATOM 2869 C ILE A 176 0.599 6.879 -8.432 1.00 0.00 C ATOM 2870 O ILE A 176 0.617 5.678 -8.624 1.00 0.00 O ATOM 2871 CB ILE A 176 -1.577 8.049 -7.884 1.00 0.00 C ATOM 2872 CG1 ILE A 176 -2.520 8.383 -6.716 1.00 0.00 C ATOM 2873 CG2 ILE A 176 -2.228 6.998 -8.792 1.00 0.00 C ATOM 2874 CD1 ILE A 176 -3.892 8.808 -7.249 1.00 0.00 C ATOM 0 H ILE A 176 0.029 9.578 -6.952 1.00 0.00 H new ATOM 0 HA ILE A 176 -0.442 6.708 -6.591 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.381 8.951 -8.464 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.627 7.515 -6.066 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -2.093 9.183 -6.111 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -3.163 7.391 -9.191 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -1.554 6.760 -9.615 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -2.430 6.095 -8.216 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.551 9.042 -6.413 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -3.780 9.690 -7.880 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.323 7.995 -7.834 1.00 0.00 H new ATOM 2886 N ASN A 177 1.312 7.696 -9.156 1.00 0.00 N ATOM 2887 CA ASN A 177 2.176 7.174 -10.254 1.00 0.00 C ATOM 2888 C ASN A 177 3.370 6.414 -9.670 1.00 0.00 C ATOM 2889 O ASN A 177 3.729 5.351 -10.138 1.00 0.00 O ATOM 2890 CB ASN A 177 2.646 8.419 -11.014 1.00 0.00 C ATOM 2891 CG ASN A 177 3.543 8.007 -12.186 1.00 0.00 C ATOM 2892 OD1 ASN A 177 4.419 7.178 -12.035 1.00 0.00 O ATOM 2893 ND2 ASN A 177 3.365 8.558 -13.357 1.00 0.00 N ATOM 0 H ASN A 177 1.334 8.708 -9.034 1.00 0.00 H new ATOM 0 HA ASN A 177 1.646 6.478 -10.904 1.00 0.00 H new ATOM 0 HB2 ASN A 177 1.785 8.977 -11.382 1.00 0.00 H new ATOM 0 HB3 ASN A 177 3.192 9.081 -10.342 1.00 0.00 H new ATOM 0 HD21 ASN A 177 3.960 8.292 -14.141 1.00 0.00 H new ATOM 0 HD22 ASN A 177 2.631 9.254 -13.487 1.00 0.00 H new ATOM 2900 N ASN A 178 3.991 6.952 -8.653 1.00 0.00 N ATOM 2901 CA ASN A 178 5.165 6.257 -8.048 1.00 0.00 C ATOM 2902 C ASN A 178 4.744 4.907 -7.460 1.00 0.00 C ATOM 2903 O ASN A 178 5.402 3.908 -7.665 1.00 0.00 O ATOM 2904 CB ASN A 178 5.667 7.187 -6.940 1.00 0.00 C ATOM 2905 CG ASN A 178 6.908 7.938 -7.427 1.00 0.00 C ATOM 2906 OD1 ASN A 178 8.003 7.697 -6.957 1.00 0.00 O ATOM 2907 ND2 ASN A 178 6.783 8.844 -8.357 1.00 0.00 N ATOM 0 H ASN A 178 3.737 7.839 -8.217 1.00 0.00 H new ATOM 0 HA ASN A 178 5.939 6.055 -8.789 1.00 0.00 H new ATOM 0 HB2 ASN A 178 4.886 7.895 -6.663 1.00 0.00 H new ATOM 0 HB3 ASN A 178 5.905 6.610 -6.047 1.00 0.00 H new ATOM 0 HD21 ASN A 178 7.604 9.350 -8.690 1.00 0.00 H new ATOM 0 HD22 ASN A 178 5.864 9.046 -8.752 1.00 0.00 H new ATOM 2914 N ILE A 179 3.657 4.866 -6.731 1.00 0.00 N ATOM 2915 CA ILE A 179 3.217 3.567 -6.133 1.00 0.00 C ATOM 2916 C ILE A 179 2.826 2.584 -7.235 1.00 0.00 C ATOM 2917 O ILE A 179 3.059 1.399 -7.128 1.00 0.00 O ATOM 2918 CB ILE A 179 2.014 3.891 -5.242 1.00 0.00 C ATOM 2919 CG1 ILE A 179 0.899 4.538 -6.072 1.00 0.00 C ATOM 2920 CG2 ILE A 179 2.448 4.848 -4.131 1.00 0.00 C ATOM 2921 CD1 ILE A 179 -0.335 4.753 -5.189 1.00 0.00 C ATOM 0 H ILE A 179 3.060 5.667 -6.525 1.00 0.00 H new ATOM 0 HA ILE A 179 4.016 3.101 -5.556 1.00 0.00 H new ATOM 0 HB ILE A 179 1.636 2.967 -4.804 1.00 0.00 H new ATOM 0 HG12 ILE A 179 1.239 5.491 -6.478 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.646 3.902 -6.920 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.593 5.080 -3.496 1.00 0.00 H new ATOM 0 HG22 ILE A 179 3.229 4.380 -3.532 1.00 0.00 H new ATOM 0 HG23 ILE A 179 2.832 5.768 -4.572 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -1.128 5.213 -5.778 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.679 3.793 -4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -0.077 5.406 -4.356 1.00 0.00 H new ATOM 2933 N ASN A 180 2.242 3.065 -8.294 1.00 0.00 N ATOM 2934 CA ASN A 180 1.848 2.154 -9.403 1.00 0.00 C ATOM 2935 C ASN A 180 3.106 1.699 -10.146 1.00 0.00 C ATOM 2936 O ASN A 180 3.282 0.534 -10.437 1.00 0.00 O ATOM 2937 CB ASN A 180 0.944 2.995 -10.311 1.00 0.00 C ATOM 2938 CG ASN A 180 0.617 2.212 -11.586 1.00 0.00 C ATOM 2939 OD1 ASN A 180 0.543 0.999 -11.567 1.00 0.00 O ATOM 2940 ND2 ASN A 180 0.419 2.858 -12.703 1.00 0.00 N ATOM 0 H ASN A 180 2.020 4.050 -8.440 1.00 0.00 H new ATOM 0 HA ASN A 180 1.332 1.258 -9.058 1.00 0.00 H new ATOM 0 HB2 ASN A 180 0.024 3.253 -9.786 1.00 0.00 H new ATOM 0 HB3 ASN A 180 1.439 3.932 -10.566 1.00 0.00 H new ATOM 0 HD21 ASN A 180 0.203 2.345 -13.558 1.00 0.00 H new ATOM 0 HD22 ASN A 180 0.481 3.876 -12.721 1.00 0.00 H new ATOM 2947 N ARG A 181 3.990 2.615 -10.436 1.00 0.00 N ATOM 2948 CA ARG A 181 5.249 2.245 -11.146 1.00 0.00 C ATOM 2949 C ARG A 181 6.200 1.524 -10.184 1.00 0.00 C ATOM 2950 O ARG A 181 7.181 0.934 -10.591 1.00 0.00 O ATOM 2951 CB ARG A 181 5.843 3.580 -11.607 1.00 0.00 C ATOM 2952 CG ARG A 181 7.188 3.351 -12.304 1.00 0.00 C ATOM 2953 CD ARG A 181 8.228 4.312 -11.724 1.00 0.00 C ATOM 2954 NE ARG A 181 8.483 3.819 -10.343 1.00 0.00 N ATOM 2955 CZ ARG A 181 9.691 3.849 -9.857 1.00 0.00 C ATOM 2956 NH1 ARG A 181 10.582 2.992 -10.272 1.00 0.00 N ATOM 2957 NH2 ARG A 181 10.011 4.740 -8.959 1.00 0.00 N ATOM 0 H ARG A 181 3.895 3.605 -10.212 1.00 0.00 H new ATOM 0 HA ARG A 181 5.078 1.568 -11.983 1.00 0.00 H new ATOM 0 HB2 ARG A 181 5.153 4.077 -12.288 1.00 0.00 H new ATOM 0 HB3 ARG A 181 5.977 4.241 -10.751 1.00 0.00 H new ATOM 0 HG2 ARG A 181 7.512 2.319 -12.165 1.00 0.00 H new ATOM 0 HG3 ARG A 181 7.086 3.511 -13.377 1.00 0.00 H new ATOM 0 HD2 ARG A 181 9.142 4.310 -12.318 1.00 0.00 H new ATOM 0 HD3 ARG A 181 7.856 5.337 -11.715 1.00 0.00 H new ATOM 0 HE ARG A 181 7.714 3.459 -9.779 1.00 0.00 H new ATOM 0 HH11 ARG A 181 10.333 2.298 -10.977 1.00 0.00 H new ATOM 0 HH12 ARG A 181 11.528 3.015 -9.892 1.00 0.00 H new ATOM 0 HH21 ARG A 181 9.315 5.413 -8.638 1.00 0.00 H new ATOM 0 HH22 ARG A 181 10.957 4.763 -8.578 1.00 0.00 H new ATOM 2971 N ARG A 182 5.913 1.560 -8.908 1.00 0.00 N ATOM 2972 CA ARG A 182 6.799 0.874 -7.928 1.00 0.00 C ATOM 2973 C ARG A 182 6.108 -0.373 -7.365 1.00 0.00 C ATOM 2974 O ARG A 182 6.759 -1.300 -6.924 1.00 0.00 O ATOM 2975 CB ARG A 182 7.038 1.901 -6.821 1.00 0.00 C ATOM 2976 CG ARG A 182 8.219 1.457 -5.956 1.00 0.00 C ATOM 2977 CD ARG A 182 9.527 1.755 -6.693 1.00 0.00 C ATOM 2978 NE ARG A 182 10.601 1.244 -5.797 1.00 0.00 N ATOM 2979 CZ ARG A 182 11.579 2.030 -5.443 1.00 0.00 C ATOM 2980 NH1 ARG A 182 11.329 3.104 -4.750 1.00 0.00 N ATOM 2981 NH2 ARG A 182 12.808 1.740 -5.779 1.00 0.00 N ATOM 0 H ARG A 182 5.105 2.034 -8.506 1.00 0.00 H new ATOM 0 HA ARG A 182 7.732 0.540 -8.382 1.00 0.00 H new ATOM 0 HB2 ARG A 182 7.241 2.880 -7.256 1.00 0.00 H new ATOM 0 HB3 ARG A 182 6.143 2.004 -6.207 1.00 0.00 H new ATOM 0 HG2 ARG A 182 8.200 1.979 -4.999 1.00 0.00 H new ATOM 0 HG3 ARG A 182 8.145 0.391 -5.739 1.00 0.00 H new ATOM 0 HD2 ARG A 182 9.554 1.260 -7.664 1.00 0.00 H new ATOM 0 HD3 ARG A 182 9.642 2.823 -6.877 1.00 0.00 H new ATOM 0 HE ARG A 182 10.572 0.281 -5.461 1.00 0.00 H new ATOM 0 HH11 ARG A 182 10.370 3.328 -4.485 1.00 0.00 H new ATOM 0 HH12 ARG A 182 12.092 3.721 -4.472 1.00 0.00 H new ATOM 0 HH21 ARG A 182 13.004 0.897 -6.319 1.00 0.00 H new ATOM 0 HH22 ARG A 182 13.572 2.356 -5.501 1.00 0.00 H new ATOM 2995 N LEU A 183 4.797 -0.411 -7.379 1.00 0.00 N ATOM 2996 CA LEU A 183 4.089 -1.616 -6.841 1.00 0.00 C ATOM 2997 C LEU A 183 3.506 -2.454 -7.983 1.00 0.00 C ATOM 2998 O LEU A 183 3.222 -3.624 -7.818 1.00 0.00 O ATOM 2999 CB LEU A 183 2.965 -1.075 -5.954 1.00 0.00 C ATOM 3000 CG LEU A 183 3.561 -0.253 -4.808 1.00 0.00 C ATOM 3001 CD1 LEU A 183 2.455 0.567 -4.143 1.00 0.00 C ATOM 3002 CD2 LEU A 183 4.188 -1.195 -3.773 1.00 0.00 C ATOM 0 H LEU A 183 4.193 0.330 -7.735 1.00 0.00 H new ATOM 0 HA LEU A 183 4.768 -2.262 -6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.289 -0.457 -6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.375 -1.900 -5.554 1.00 0.00 H new ATOM 0 HG LEU A 183 4.327 0.416 -5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 183 2.877 1.153 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.007 1.237 -4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.691 -0.104 -3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.612 -0.609 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.423 -1.864 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.975 -1.782 -4.245 1.00 0.00 H new ATOM 3014 N THR A 184 3.331 -1.872 -9.140 1.00 0.00 N ATOM 3015 CA THR A 184 2.775 -2.647 -10.286 1.00 0.00 C ATOM 3016 C THR A 184 3.894 -2.992 -11.279 1.00 0.00 C ATOM 3017 O THR A 184 4.334 -2.142 -12.026 1.00 0.00 O ATOM 3018 CB THR A 184 1.748 -1.721 -10.942 1.00 0.00 C ATOM 3019 OG1 THR A 184 1.024 -1.026 -9.936 1.00 0.00 O ATOM 3020 CG2 THR A 184 0.781 -2.549 -11.791 1.00 0.00 C ATOM 0 H THR A 184 3.549 -0.896 -9.340 1.00 0.00 H new ATOM 0 HA THR A 184 2.325 -3.587 -9.966 1.00 0.00 H new ATOM 0 HB THR A 184 2.263 -1.002 -11.579 1.00 0.00 H new ATOM 0 HG1 THR A 184 0.559 -0.262 -10.336 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.050 -1.889 -12.258 1.00 0.00 H new ATOM 0 HG22 THR A 184 1.338 -3.079 -12.564 1.00 0.00 H new ATOM 0 HG23 THR A 184 0.266 -3.270 -11.157 1.00 0.00 H new ATOM 3028 N PRO A 185 4.325 -4.231 -11.257 1.00 0.00 N ATOM 3029 CA PRO A 185 5.404 -4.670 -12.175 1.00 0.00 C ATOM 3030 C PRO A 185 4.861 -4.817 -13.607 1.00 0.00 C ATOM 3031 O PRO A 185 4.969 -3.912 -14.412 1.00 0.00 O ATOM 3032 CB PRO A 185 5.839 -6.016 -11.600 1.00 0.00 C ATOM 3033 CG PRO A 185 4.650 -6.523 -10.844 1.00 0.00 C ATOM 3034 CD PRO A 185 3.860 -5.322 -10.389 1.00 0.00 C ATOM 0 HA PRO A 185 6.230 -3.963 -12.242 1.00 0.00 H new ATOM 0 HB2 PRO A 185 6.127 -6.708 -12.392 1.00 0.00 H new ATOM 0 HB3 PRO A 185 6.703 -5.904 -10.945 1.00 0.00 H new ATOM 0 HG2 PRO A 185 4.039 -7.167 -11.476 1.00 0.00 H new ATOM 0 HG3 PRO A 185 4.965 -7.122 -9.989 1.00 0.00 H new ATOM 0 HD2 PRO A 185 2.788 -5.487 -10.497 1.00 0.00 H new ATOM 0 HD3 PRO A 185 4.044 -5.100 -9.338 1.00 0.00 H new ATOM 3042 N GLN A 186 4.273 -5.943 -13.927 1.00 0.00 N ATOM 3043 CA GLN A 186 3.715 -6.145 -15.298 1.00 0.00 C ATOM 3044 C GLN A 186 2.185 -6.167 -15.222 1.00 0.00 C ATOM 3045 O GLN A 186 1.605 -5.711 -14.255 1.00 0.00 O ATOM 3046 CB GLN A 186 4.256 -7.504 -15.758 1.00 0.00 C ATOM 3047 CG GLN A 186 5.784 -7.513 -15.666 1.00 0.00 C ATOM 3048 CD GLN A 186 6.308 -8.903 -16.038 1.00 0.00 C ATOM 3049 OE1 GLN A 186 7.014 -9.526 -15.270 1.00 0.00 O ATOM 3050 NE2 GLN A 186 5.987 -9.423 -17.192 1.00 0.00 N ATOM 0 H GLN A 186 4.155 -6.734 -13.294 1.00 0.00 H new ATOM 0 HA GLN A 186 3.997 -5.351 -15.990 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.841 -8.299 -15.139 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.943 -7.702 -16.783 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.204 -6.763 -16.336 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.100 -7.251 -14.656 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.394 -8.902 -17.839 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.329 -10.350 -17.447 1.00 0.00 H new ATOM 3059 N ALA A 187 1.532 -6.692 -16.234 1.00 0.00 N ATOM 3060 CA ALA A 187 0.028 -6.765 -16.248 1.00 0.00 C ATOM 3061 C ALA A 187 -0.568 -5.438 -16.718 1.00 0.00 C ATOM 3062 O ALA A 187 -0.192 -4.376 -16.260 1.00 0.00 O ATOM 3063 CB ALA A 187 -0.406 -7.093 -14.813 1.00 0.00 C ATOM 0 H ALA A 187 1.981 -7.079 -17.064 1.00 0.00 H new ATOM 0 HA ALA A 187 -0.326 -7.529 -16.940 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -1.493 -7.158 -14.767 1.00 0.00 H new ATOM 0 HB2 ALA A 187 0.027 -8.046 -14.511 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -0.061 -6.308 -14.140 1.00 0.00 H new ATOM 3069 N VAL A 188 -1.488 -5.496 -17.649 1.00 0.00 N ATOM 3070 CA VAL A 188 -2.103 -4.245 -18.175 1.00 0.00 C ATOM 3071 C VAL A 188 -3.564 -4.119 -17.740 1.00 0.00 C ATOM 3072 O VAL A 188 -4.200 -5.084 -17.353 1.00 0.00 O ATOM 3073 CB VAL A 188 -2.021 -4.381 -19.703 1.00 0.00 C ATOM 3074 CG1 VAL A 188 -2.935 -5.519 -20.195 1.00 0.00 C ATOM 3075 CG2 VAL A 188 -2.462 -3.068 -20.354 1.00 0.00 C ATOM 0 H VAL A 188 -1.838 -6.359 -18.066 1.00 0.00 H new ATOM 0 HA VAL A 188 -1.591 -3.359 -17.801 1.00 0.00 H new ATOM 0 HB VAL A 188 -0.991 -4.610 -19.978 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -2.863 -5.600 -21.280 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -2.623 -6.459 -19.740 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -3.966 -5.305 -19.914 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -2.405 -3.162 -21.438 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -3.488 -2.844 -20.063 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.808 -2.261 -20.025 1.00 0.00 H new ATOM 3085 N LYS A 189 -4.105 -2.936 -17.847 1.00 0.00 N ATOM 3086 CA LYS A 189 -5.533 -2.726 -17.495 1.00 0.00 C ATOM 3087 C LYS A 189 -6.339 -2.841 -18.783 1.00 0.00 C ATOM 3088 O LYS A 189 -6.324 -1.963 -19.621 1.00 0.00 O ATOM 3089 CB LYS A 189 -5.604 -1.312 -16.927 1.00 0.00 C ATOM 3090 CG LYS A 189 -6.669 -1.254 -15.834 1.00 0.00 C ATOM 3091 CD LYS A 189 -6.959 0.205 -15.487 1.00 0.00 C ATOM 3092 CE LYS A 189 -5.973 0.678 -14.418 1.00 0.00 C ATOM 3093 NZ LYS A 189 -6.548 1.951 -13.903 1.00 0.00 N ATOM 0 H LYS A 189 -3.613 -2.101 -18.166 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.924 -3.446 -16.776 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.635 -1.023 -16.521 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.842 -0.602 -17.719 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.580 -1.747 -16.172 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -6.327 -1.789 -14.948 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -6.872 0.827 -16.378 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.982 0.308 -15.125 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.870 -0.059 -13.622 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -4.980 0.835 -14.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.927 2.338 -13.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -6.628 2.636 -14.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.491 1.769 -13.503 1.00 0.00 H new ATOM 3107 N ILE A 190 -6.999 -3.938 -18.967 1.00 0.00 N ATOM 3108 CA ILE A 190 -7.760 -4.144 -20.223 1.00 0.00 C ATOM 3109 C ILE A 190 -9.225 -3.801 -20.030 1.00 0.00 C ATOM 3110 O ILE A 190 -9.759 -3.945 -18.954 1.00 0.00 O ATOM 3111 CB ILE A 190 -7.582 -5.629 -20.504 1.00 0.00 C ATOM 3112 CG1 ILE A 190 -6.322 -5.824 -21.346 1.00 0.00 C ATOM 3113 CG2 ILE A 190 -8.805 -6.173 -21.245 1.00 0.00 C ATOM 3114 CD1 ILE A 190 -6.052 -7.315 -21.517 1.00 0.00 C ATOM 0 H ILE A 190 -7.047 -4.708 -18.299 1.00 0.00 H new ATOM 0 HA ILE A 190 -7.413 -3.512 -21.040 1.00 0.00 H new ATOM 0 HB ILE A 190 -7.481 -6.173 -19.565 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.446 -5.352 -22.320 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.471 -5.342 -20.864 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -8.668 -7.236 -21.442 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -9.695 -6.029 -20.633 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -8.924 -5.642 -22.189 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.153 -7.455 -22.118 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -5.910 -7.774 -20.538 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.900 -7.783 -22.017 1.00 0.00 H new ATOM 3126 N ARG A 191 -9.882 -3.358 -21.070 1.00 0.00 N ATOM 3127 CA ARG A 191 -11.323 -3.028 -20.930 1.00 0.00 C ATOM 3128 C ARG A 191 -12.056 -3.077 -22.279 1.00 0.00 C ATOM 3129 O ARG A 191 -11.630 -2.496 -23.259 1.00 0.00 O ATOM 3130 CB ARG A 191 -11.347 -1.618 -20.343 1.00 0.00 C ATOM 3131 CG ARG A 191 -10.808 -0.619 -21.368 1.00 0.00 C ATOM 3132 CD ARG A 191 -11.979 0.131 -22.014 1.00 0.00 C ATOM 3133 NE ARG A 191 -11.921 1.517 -21.463 1.00 0.00 N ATOM 3134 CZ ARG A 191 -10.862 2.262 -21.651 1.00 0.00 C ATOM 3135 NH1 ARG A 191 -10.068 2.042 -22.665 1.00 0.00 N ATOM 3136 NH2 ARG A 191 -10.602 3.233 -20.823 1.00 0.00 N ATOM 0 H ARG A 191 -9.485 -3.213 -21.998 1.00 0.00 H new ATOM 0 HA ARG A 191 -11.838 -3.749 -20.296 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -12.365 -1.349 -20.061 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -10.744 -1.582 -19.435 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -10.133 0.087 -20.884 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -10.230 -1.140 -22.131 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -11.889 0.137 -23.100 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -12.930 -0.346 -21.775 1.00 0.00 H new ATOM 0 HE ARG A 191 -12.713 1.886 -20.936 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -10.272 1.285 -23.317 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -9.244 2.628 -22.804 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -11.223 3.409 -20.033 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -9.778 3.817 -20.965 1.00 0.00 H new ATOM 3150 N ALA A 192 -13.172 -3.746 -22.311 1.00 0.00 N ATOM 3151 CA ALA A 192 -13.989 -3.829 -23.560 1.00 0.00 C ATOM 3152 C ALA A 192 -15.439 -3.444 -23.230 1.00 0.00 C ATOM 3153 O ALA A 192 -15.843 -3.500 -22.085 1.00 0.00 O ATOM 3154 CB ALA A 192 -13.904 -5.293 -23.989 1.00 0.00 C ATOM 0 H ALA A 192 -13.562 -4.248 -21.514 1.00 0.00 H new ATOM 0 HA ALA A 192 -13.639 -3.162 -24.348 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.480 -5.438 -24.903 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -12.863 -5.559 -24.170 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -14.308 -5.927 -23.200 1.00 0.00 H new ATOM 3160 N ASP A 193 -16.231 -3.059 -24.203 1.00 0.00 N ATOM 3161 CA ASP A 193 -17.640 -2.687 -23.892 1.00 0.00 C ATOM 3162 C ASP A 193 -18.574 -3.812 -24.328 1.00 0.00 C ATOM 3163 O ASP A 193 -18.377 -4.422 -25.359 1.00 0.00 O ATOM 3164 CB ASP A 193 -17.909 -1.414 -24.695 1.00 0.00 C ATOM 3165 CG ASP A 193 -17.432 -0.200 -23.899 1.00 0.00 C ATOM 3166 OD1 ASP A 193 -18.004 0.061 -22.853 1.00 0.00 O ATOM 3167 OD2 ASP A 193 -16.501 0.449 -24.346 1.00 0.00 O ATOM 0 H ASP A 193 -15.964 -2.988 -25.185 1.00 0.00 H new ATOM 0 HA ASP A 193 -17.805 -2.526 -22.827 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -17.392 -1.460 -25.654 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -18.974 -1.325 -24.911 1.00 0.00 H new ATOM 3172 N ILE A 194 -19.584 -4.100 -23.551 1.00 0.00 N ATOM 3173 CA ILE A 194 -20.520 -5.195 -23.928 1.00 0.00 C ATOM 3174 C ILE A 194 -21.957 -4.791 -23.597 1.00 0.00 C ATOM 3175 O ILE A 194 -22.203 -4.045 -22.674 1.00 0.00 O ATOM 3176 CB ILE A 194 -20.097 -6.397 -23.075 1.00 0.00 C ATOM 3177 CG1 ILE A 194 -20.301 -6.066 -21.590 1.00 0.00 C ATOM 3178 CG2 ILE A 194 -18.622 -6.721 -23.328 1.00 0.00 C ATOM 3179 CD1 ILE A 194 -19.813 -7.230 -20.726 1.00 0.00 C ATOM 0 H ILE A 194 -19.800 -3.625 -22.674 1.00 0.00 H new ATOM 0 HA ILE A 194 -20.483 -5.419 -24.994 1.00 0.00 H new ATOM 0 HB ILE A 194 -20.705 -7.261 -23.345 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -19.757 -5.157 -21.333 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -21.355 -5.872 -21.393 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -18.328 -7.576 -22.719 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -18.477 -6.959 -24.382 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -18.010 -5.859 -23.063 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -19.961 -6.989 -19.673 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -20.377 -8.129 -20.975 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -18.753 -7.403 -20.913 1.00 0.00 H new ATOM 3191 N GLU A 195 -22.908 -5.289 -24.331 1.00 0.00 N ATOM 3192 CA GLU A 195 -24.322 -4.939 -24.038 1.00 0.00 C ATOM 3193 C GLU A 195 -25.098 -6.201 -23.683 1.00 0.00 C ATOM 3194 O GLU A 195 -25.431 -6.994 -24.540 1.00 0.00 O ATOM 3195 CB GLU A 195 -24.867 -4.320 -25.321 1.00 0.00 C ATOM 3196 CG GLU A 195 -25.939 -3.293 -24.957 1.00 0.00 C ATOM 3197 CD GLU A 195 -26.595 -2.757 -26.230 1.00 0.00 C ATOM 3198 OE1 GLU A 195 -25.895 -2.613 -27.219 1.00 0.00 O ATOM 3199 OE2 GLU A 195 -27.786 -2.496 -26.193 1.00 0.00 O ATOM 0 H GLU A 195 -22.769 -5.921 -25.119 1.00 0.00 H new ATOM 0 HA GLU A 195 -24.411 -4.252 -23.197 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -24.063 -3.843 -25.881 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -25.288 -5.093 -25.964 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -26.691 -3.751 -24.314 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -25.494 -2.473 -24.393 1.00 0.00 H new ATOM 3206 N VAL A 196 -25.376 -6.390 -22.422 1.00 0.00 N ATOM 3207 CA VAL A 196 -26.125 -7.604 -21.990 1.00 0.00 C ATOM 3208 C VAL A 196 -27.618 -7.292 -21.887 1.00 0.00 C ATOM 3209 O VAL A 196 -28.011 -6.221 -21.470 1.00 0.00 O ATOM 3210 CB VAL A 196 -25.558 -7.945 -20.612 1.00 0.00 C ATOM 3211 CG1 VAL A 196 -26.331 -9.125 -20.017 1.00 0.00 C ATOM 3212 CG2 VAL A 196 -24.078 -8.313 -20.748 1.00 0.00 C ATOM 0 H VAL A 196 -25.115 -5.753 -21.669 1.00 0.00 H new ATOM 0 HA VAL A 196 -26.018 -8.429 -22.694 1.00 0.00 H new ATOM 0 HB VAL A 196 -25.657 -7.082 -19.953 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -25.926 -9.367 -19.035 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -27.383 -8.859 -19.920 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -26.235 -9.991 -20.672 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -23.672 -8.556 -19.766 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -23.977 -9.175 -21.407 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -23.530 -7.469 -21.168 1.00 0.00 H new ATOM 3222 N ALA A 197 -28.452 -8.220 -22.263 1.00 0.00 N ATOM 3223 CA ALA A 197 -29.918 -7.973 -22.182 1.00 0.00 C ATOM 3224 C ALA A 197 -30.669 -9.298 -22.066 1.00 0.00 C ATOM 3225 O ALA A 197 -30.232 -10.312 -22.571 1.00 0.00 O ATOM 3226 CB ALA A 197 -30.273 -7.267 -23.489 1.00 0.00 C ATOM 0 H ALA A 197 -28.183 -9.136 -22.622 1.00 0.00 H new ATOM 0 HA ALA A 197 -30.190 -7.377 -21.311 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -31.341 -7.050 -23.507 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -29.712 -6.335 -23.563 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -30.020 -7.911 -24.331 1.00 0.00 H new ATOM 3232 N CYS A 198 -31.797 -9.291 -21.410 1.00 0.00 N ATOM 3233 CA CYS A 198 -32.594 -10.545 -21.262 1.00 0.00 C ATOM 3234 C CYS A 198 -34.049 -10.275 -21.651 1.00 0.00 C ATOM 3235 O CYS A 198 -34.742 -9.507 -21.013 1.00 0.00 O ATOM 3236 CB CYS A 198 -32.487 -10.930 -19.781 1.00 0.00 C ATOM 3237 SG CYS A 198 -32.971 -9.532 -18.731 1.00 0.00 S ATOM 0 H CYS A 198 -32.204 -8.467 -20.967 1.00 0.00 H new ATOM 0 HA CYS A 198 -32.230 -11.347 -21.904 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -33.127 -11.788 -19.574 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -31.465 -11.231 -19.549 1.00 0.00 H new ATOM 0 HG CYS A 198 -33.940 -8.877 -19.299 1.00 0.00 H new ATOM 3243 N TYR A 199 -34.514 -10.895 -22.699 1.00 0.00 N ATOM 3244 CA TYR A 199 -35.919 -10.670 -23.139 1.00 0.00 C ATOM 3245 C TYR A 199 -36.876 -11.490 -22.268 1.00 0.00 C ATOM 3246 O TYR A 199 -37.356 -12.534 -22.666 1.00 0.00 O ATOM 3247 CB TYR A 199 -35.954 -11.146 -24.593 1.00 0.00 C ATOM 3248 CG TYR A 199 -35.301 -10.113 -25.487 1.00 0.00 C ATOM 3249 CD1 TYR A 199 -33.950 -9.781 -25.312 1.00 0.00 C ATOM 3250 CD2 TYR A 199 -36.046 -9.490 -26.495 1.00 0.00 C ATOM 3251 CE1 TYR A 199 -33.347 -8.832 -26.145 1.00 0.00 C ATOM 3252 CE2 TYR A 199 -35.442 -8.539 -27.329 1.00 0.00 C ATOM 3253 CZ TYR A 199 -34.092 -8.210 -27.154 1.00 0.00 C ATOM 3254 OH TYR A 199 -33.495 -7.274 -27.976 1.00 0.00 O ATOM 0 H TYR A 199 -33.980 -11.549 -23.271 1.00 0.00 H new ATOM 0 HA TYR A 199 -36.228 -9.629 -23.049 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -35.435 -12.100 -24.685 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -36.985 -11.312 -24.906 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -33.374 -10.258 -24.533 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -37.087 -9.742 -26.630 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -32.306 -8.579 -26.009 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -36.018 -8.060 -28.107 1.00 0.00 H new ATOM 0 HH TYR A 199 -34.151 -6.941 -28.623 1.00 0.00 H new ATOM 3264 N GLY A 200 -37.152 -11.022 -21.079 1.00 0.00 N ATOM 3265 CA GLY A 200 -38.071 -11.765 -20.171 1.00 0.00 C ATOM 3266 C GLY A 200 -37.770 -11.379 -18.720 1.00 0.00 C ATOM 3267 O GLY A 200 -36.890 -10.583 -18.452 1.00 0.00 O ATOM 0 H GLY A 200 -36.778 -10.153 -20.697 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -39.108 -11.532 -20.414 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -37.945 -12.839 -20.307 1.00 0.00 H new ATOM 3271 N TYR A 201 -38.491 -11.932 -17.783 1.00 0.00 N ATOM 3272 CA TYR A 201 -38.243 -11.592 -16.351 1.00 0.00 C ATOM 3273 C TYR A 201 -37.373 -12.667 -15.694 1.00 0.00 C ATOM 3274 O TYR A 201 -36.553 -12.380 -14.844 1.00 0.00 O ATOM 3275 CB TYR A 201 -39.631 -11.556 -15.707 1.00 0.00 C ATOM 3276 CG TYR A 201 -39.909 -10.172 -15.172 1.00 0.00 C ATOM 3277 CD1 TYR A 201 -39.102 -9.638 -14.160 1.00 0.00 C ATOM 3278 CD2 TYR A 201 -40.974 -9.425 -15.687 1.00 0.00 C ATOM 3279 CE1 TYR A 201 -39.362 -8.355 -13.665 1.00 0.00 C ATOM 3280 CE2 TYR A 201 -41.232 -8.142 -15.191 1.00 0.00 C ATOM 3281 CZ TYR A 201 -40.426 -7.607 -14.179 1.00 0.00 C ATOM 3282 OH TYR A 201 -40.681 -6.343 -13.689 1.00 0.00 O ATOM 0 H TYR A 201 -39.241 -12.604 -17.946 1.00 0.00 H new ATOM 0 HA TYR A 201 -37.716 -10.645 -16.237 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -40.389 -11.832 -16.440 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -39.687 -12.286 -14.900 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -38.280 -10.215 -13.762 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -41.597 -9.838 -16.467 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -38.740 -7.942 -12.885 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -42.053 -7.564 -15.589 1.00 0.00 H new ATOM 0 HH TYR A 201 -41.454 -5.961 -14.155 1.00 0.00 H new ATOM 3292 N GLU A 202 -37.539 -13.901 -16.086 1.00 0.00 N ATOM 3293 CA GLU A 202 -36.718 -14.995 -15.491 1.00 0.00 C ATOM 3294 C GLU A 202 -35.300 -14.965 -16.076 1.00 0.00 C ATOM 3295 O GLU A 202 -34.432 -15.712 -15.668 1.00 0.00 O ATOM 3296 CB GLU A 202 -37.443 -16.292 -15.871 1.00 0.00 C ATOM 3297 CG GLU A 202 -37.220 -16.602 -17.356 1.00 0.00 C ATOM 3298 CD GLU A 202 -38.315 -17.547 -17.854 1.00 0.00 C ATOM 3299 OE1 GLU A 202 -39.398 -17.066 -18.143 1.00 0.00 O ATOM 3300 OE2 GLU A 202 -38.052 -18.737 -17.938 1.00 0.00 O ATOM 0 H GLU A 202 -38.209 -14.200 -16.794 1.00 0.00 H new ATOM 0 HA GLU A 202 -36.614 -14.898 -14.410 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -37.075 -17.116 -15.260 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -38.509 -16.195 -15.667 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -37.231 -15.679 -17.936 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -36.240 -17.057 -17.500 1.00 0.00 H new ATOM 3307 N GLY A 203 -35.063 -14.096 -17.025 1.00 0.00 N ATOM 3308 CA GLY A 203 -33.712 -13.999 -17.637 1.00 0.00 C ATOM 3309 C GLY A 203 -32.824 -13.146 -16.739 1.00 0.00 C ATOM 3310 O GLY A 203 -31.615 -13.155 -16.860 1.00 0.00 O ATOM 0 H GLY A 203 -35.754 -13.447 -17.402 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -33.281 -14.993 -17.759 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -33.779 -13.556 -18.631 1.00 0.00 H new ATOM 3314 N ILE A 204 -33.414 -12.418 -15.825 1.00 0.00 N ATOM 3315 CA ILE A 204 -32.598 -11.578 -14.905 1.00 0.00 C ATOM 3316 C ILE A 204 -31.555 -12.462 -14.209 1.00 0.00 C ATOM 3317 O ILE A 204 -30.501 -12.006 -13.809 1.00 0.00 O ATOM 3318 CB ILE A 204 -33.609 -10.992 -13.912 1.00 0.00 C ATOM 3319 CG1 ILE A 204 -32.957 -9.847 -13.126 1.00 0.00 C ATOM 3320 CG2 ILE A 204 -34.086 -12.076 -12.939 1.00 0.00 C ATOM 3321 CD1 ILE A 204 -33.833 -8.595 -13.217 1.00 0.00 C ATOM 0 H ILE A 204 -34.422 -12.371 -15.678 1.00 0.00 H new ATOM 0 HA ILE A 204 -32.047 -10.785 -15.411 1.00 0.00 H new ATOM 0 HB ILE A 204 -34.467 -10.611 -14.466 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -32.827 -10.137 -12.083 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -31.964 -9.638 -13.525 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -34.803 -11.647 -12.239 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -34.562 -12.882 -13.497 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -33.233 -12.471 -12.387 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -33.367 -7.784 -12.658 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -33.940 -8.301 -14.261 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -34.816 -8.807 -12.797 1.00 0.00 H new ATOM 3333 N ASP A 205 -31.840 -13.735 -14.090 1.00 0.00 N ATOM 3334 CA ASP A 205 -30.868 -14.670 -13.451 1.00 0.00 C ATOM 3335 C ASP A 205 -29.748 -15.001 -14.440 1.00 0.00 C ATOM 3336 O ASP A 205 -28.639 -15.313 -14.055 1.00 0.00 O ATOM 3337 CB ASP A 205 -31.672 -15.926 -13.117 1.00 0.00 C ATOM 3338 CG ASP A 205 -32.610 -15.638 -11.945 1.00 0.00 C ATOM 3339 OD1 ASP A 205 -33.691 -15.128 -12.188 1.00 0.00 O ATOM 3340 OD2 ASP A 205 -32.229 -15.930 -10.823 1.00 0.00 O ATOM 0 H ASP A 205 -32.707 -14.167 -14.409 1.00 0.00 H new ATOM 0 HA ASP A 205 -30.405 -14.242 -12.562 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -32.247 -16.244 -13.987 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -30.998 -16.745 -12.864 1.00 0.00 H new ATOM 3345 N ALA A 206 -30.025 -14.901 -15.714 1.00 0.00 N ATOM 3346 CA ALA A 206 -28.971 -15.174 -16.732 1.00 0.00 C ATOM 3347 C ALA A 206 -28.136 -13.910 -16.885 1.00 0.00 C ATOM 3348 O ALA A 206 -26.962 -13.947 -17.195 1.00 0.00 O ATOM 3349 CB ALA A 206 -29.729 -15.489 -18.024 1.00 0.00 C ATOM 0 H ALA A 206 -30.936 -14.642 -16.092 1.00 0.00 H new ATOM 0 HA ALA A 206 -28.306 -15.995 -16.466 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -29.017 -15.701 -18.821 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -30.368 -16.358 -17.868 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -30.342 -14.633 -18.304 1.00 0.00 H new ATOM 3355 N VAL A 207 -28.753 -12.790 -16.639 1.00 0.00 N ATOM 3356 CA VAL A 207 -28.042 -11.491 -16.726 1.00 0.00 C ATOM 3357 C VAL A 207 -27.019 -11.406 -15.583 1.00 0.00 C ATOM 3358 O VAL A 207 -25.879 -11.026 -15.780 1.00 0.00 O ATOM 3359 CB VAL A 207 -29.167 -10.448 -16.583 1.00 0.00 C ATOM 3360 CG1 VAL A 207 -28.852 -9.455 -15.466 1.00 0.00 C ATOM 3361 CG2 VAL A 207 -29.337 -9.695 -17.903 1.00 0.00 C ATOM 0 H VAL A 207 -29.736 -12.721 -16.377 1.00 0.00 H new ATOM 0 HA VAL A 207 -27.482 -11.343 -17.649 1.00 0.00 H new ATOM 0 HB VAL A 207 -30.091 -10.969 -16.331 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -29.661 -8.729 -15.385 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -28.749 -9.990 -14.522 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -27.921 -8.936 -15.692 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -30.133 -8.957 -17.801 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -28.405 -9.190 -18.157 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -29.595 -10.400 -18.693 1.00 0.00 H new ATOM 3371 N LYS A 208 -27.423 -11.774 -14.391 1.00 0.00 N ATOM 3372 CA LYS A 208 -26.483 -11.733 -13.233 1.00 0.00 C ATOM 3373 C LYS A 208 -25.457 -12.859 -13.368 1.00 0.00 C ATOM 3374 O LYS A 208 -24.271 -12.652 -13.203 1.00 0.00 O ATOM 3375 CB LYS A 208 -27.354 -11.940 -11.990 1.00 0.00 C ATOM 3376 CG LYS A 208 -26.487 -11.820 -10.732 1.00 0.00 C ATOM 3377 CD LYS A 208 -27.138 -12.588 -9.577 1.00 0.00 C ATOM 3378 CE LYS A 208 -26.049 -13.200 -8.689 1.00 0.00 C ATOM 3379 NZ LYS A 208 -26.349 -12.712 -7.314 1.00 0.00 N ATOM 0 H LYS A 208 -28.364 -12.101 -14.173 1.00 0.00 H new ATOM 0 HA LYS A 208 -25.932 -10.794 -13.178 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -28.153 -11.199 -11.966 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.829 -12.920 -12.025 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.490 -12.215 -10.927 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.367 -10.771 -10.461 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.766 -11.918 -8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -27.786 -13.372 -9.968 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.070 -14.289 -8.734 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.056 -12.886 -9.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -25.644 -13.091 -6.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -26.315 -11.673 -7.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.297 -13.032 -7.031 1.00 0.00 H new ATOM 3393 N GLU A 209 -25.901 -14.050 -13.682 1.00 0.00 N ATOM 3394 CA GLU A 209 -24.941 -15.180 -13.845 1.00 0.00 C ATOM 3395 C GLU A 209 -24.014 -14.896 -15.027 1.00 0.00 C ATOM 3396 O GLU A 209 -22.914 -15.407 -15.101 1.00 0.00 O ATOM 3397 CB GLU A 209 -25.799 -16.413 -14.124 1.00 0.00 C ATOM 3398 CG GLU A 209 -25.055 -17.662 -13.650 1.00 0.00 C ATOM 3399 CD GLU A 209 -25.211 -17.806 -12.135 1.00 0.00 C ATOM 3400 OE1 GLU A 209 -26.281 -17.497 -11.638 1.00 0.00 O ATOM 3401 OE2 GLU A 209 -24.257 -18.222 -11.498 1.00 0.00 O ATOM 0 H GLU A 209 -26.882 -14.286 -13.832 1.00 0.00 H new ATOM 0 HA GLU A 209 -24.317 -15.322 -12.963 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -26.756 -16.328 -13.610 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -26.015 -16.487 -15.190 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -25.449 -18.545 -14.152 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -23.999 -17.591 -13.912 1.00 0.00 H new ATOM 3408 N ALA A 210 -24.445 -14.071 -15.947 1.00 0.00 N ATOM 3409 CA ALA A 210 -23.582 -13.742 -17.113 1.00 0.00 C ATOM 3410 C ALA A 210 -22.423 -12.862 -16.648 1.00 0.00 C ATOM 3411 O ALA A 210 -21.271 -13.240 -16.741 1.00 0.00 O ATOM 3412 CB ALA A 210 -24.488 -12.977 -18.080 1.00 0.00 C ATOM 0 H ALA A 210 -25.357 -13.613 -15.938 1.00 0.00 H new ATOM 0 HA ALA A 210 -23.154 -14.626 -17.585 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -23.920 -12.699 -18.968 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -25.328 -13.609 -18.369 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -24.863 -12.077 -17.593 1.00 0.00 H new ATOM 3418 N LEU A 211 -22.717 -11.694 -16.130 1.00 0.00 N ATOM 3419 CA LEU A 211 -21.629 -10.795 -15.646 1.00 0.00 C ATOM 3420 C LEU A 211 -20.695 -11.581 -14.723 1.00 0.00 C ATOM 3421 O LEU A 211 -19.494 -11.407 -14.739 1.00 0.00 O ATOM 3422 CB LEU A 211 -22.351 -9.690 -14.871 1.00 0.00 C ATOM 3423 CG LEU A 211 -22.996 -8.655 -15.817 1.00 0.00 C ATOM 3424 CD1 LEU A 211 -22.102 -7.418 -15.900 1.00 0.00 C ATOM 3425 CD2 LEU A 211 -23.205 -9.216 -17.234 1.00 0.00 C ATOM 0 H LEU A 211 -23.663 -11.327 -16.023 1.00 0.00 H new ATOM 0 HA LEU A 211 -21.021 -10.389 -16.454 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -23.120 -10.133 -14.238 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -21.644 -9.188 -14.210 1.00 0.00 H new ATOM 0 HG LEU A 211 -23.974 -8.400 -15.408 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -22.556 -6.685 -16.568 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -21.989 -6.983 -14.907 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -21.123 -7.702 -16.285 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -23.661 -8.452 -17.864 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -22.243 -9.507 -17.656 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -23.859 -10.087 -17.188 1.00 0.00 H new ATOM 3437 N ARG A 212 -21.247 -12.462 -13.937 1.00 0.00 N ATOM 3438 CA ARG A 212 -20.406 -13.285 -13.023 1.00 0.00 C ATOM 3439 C ARG A 212 -19.532 -14.229 -13.850 1.00 0.00 C ATOM 3440 O ARG A 212 -18.406 -14.522 -13.500 1.00 0.00 O ATOM 3441 CB ARG A 212 -21.406 -14.076 -12.181 1.00 0.00 C ATOM 3442 CG ARG A 212 -20.729 -14.561 -10.901 1.00 0.00 C ATOM 3443 CD ARG A 212 -21.491 -15.772 -10.356 1.00 0.00 C ATOM 3444 NE ARG A 212 -20.478 -16.562 -9.603 1.00 0.00 N ATOM 3445 CZ ARG A 212 -20.792 -17.730 -9.111 1.00 0.00 C ATOM 3446 NH1 ARG A 212 -21.517 -18.561 -9.810 1.00 0.00 N ATOM 3447 NH2 ARG A 212 -20.382 -18.068 -7.919 1.00 0.00 N ATOM 0 H ARG A 212 -22.249 -12.649 -13.888 1.00 0.00 H new ATOM 0 HA ARG A 212 -19.740 -12.686 -12.402 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -22.265 -13.451 -11.936 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -21.783 -14.926 -12.749 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -19.692 -14.830 -11.103 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -20.713 -13.763 -10.159 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -22.311 -15.463 -9.708 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -21.928 -16.359 -11.164 1.00 0.00 H new ATOM 0 HE ARG A 212 -19.537 -16.190 -9.471 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -21.839 -18.298 -10.742 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -21.762 -19.473 -9.425 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -19.816 -17.420 -7.371 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -20.627 -18.980 -7.535 1.00 0.00 H new ATOM 3461 N ALA A 213 -20.048 -14.696 -14.955 1.00 0.00 N ATOM 3462 CA ALA A 213 -19.257 -15.613 -15.827 1.00 0.00 C ATOM 3463 C ALA A 213 -18.019 -14.885 -16.354 1.00 0.00 C ATOM 3464 O ALA A 213 -16.939 -15.440 -16.412 1.00 0.00 O ATOM 3465 CB ALA A 213 -20.200 -15.985 -16.972 1.00 0.00 C ATOM 0 H ALA A 213 -20.986 -14.481 -15.293 1.00 0.00 H new ATOM 0 HA ALA A 213 -18.905 -16.497 -15.296 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -19.690 -16.660 -17.659 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -21.085 -16.478 -16.569 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -20.499 -15.082 -17.505 1.00 0.00 H new ATOM 3471 N GLY A 214 -18.164 -13.639 -16.721 1.00 0.00 N ATOM 3472 CA GLY A 214 -16.990 -12.873 -17.225 1.00 0.00 C ATOM 3473 C GLY A 214 -16.056 -12.585 -16.054 1.00 0.00 C ATOM 3474 O GLY A 214 -14.849 -12.557 -16.198 1.00 0.00 O ATOM 0 H GLY A 214 -19.042 -13.121 -16.693 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -16.468 -13.443 -17.993 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -17.316 -11.941 -17.686 1.00 0.00 H new ATOM 3478 N LEU A 215 -16.611 -12.382 -14.891 1.00 0.00 N ATOM 3479 CA LEU A 215 -15.769 -12.109 -13.693 1.00 0.00 C ATOM 3480 C LEU A 215 -15.180 -13.423 -13.167 1.00 0.00 C ATOM 3481 O LEU A 215 -14.236 -13.430 -12.402 1.00 0.00 O ATOM 3482 CB LEU A 215 -16.724 -11.491 -12.665 1.00 0.00 C ATOM 3483 CG LEU A 215 -17.422 -10.268 -13.274 1.00 0.00 C ATOM 3484 CD1 LEU A 215 -18.722 -9.980 -12.510 1.00 0.00 C ATOM 3485 CD2 LEU A 215 -16.493 -9.050 -13.190 1.00 0.00 C ATOM 0 H LEU A 215 -17.616 -12.394 -14.719 1.00 0.00 H new ATOM 0 HA LEU A 215 -14.932 -11.446 -13.911 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -17.465 -12.227 -12.355 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -16.172 -11.199 -11.772 1.00 0.00 H new ATOM 0 HG LEU A 215 -17.657 -10.471 -14.319 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -19.215 -9.111 -12.945 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -19.383 -10.844 -12.578 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -18.492 -9.780 -11.463 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -16.991 -8.182 -13.623 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -16.253 -8.847 -12.146 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -15.575 -9.254 -13.741 1.00 0.00 H new ATOM 3497 N ASN A 216 -15.732 -14.536 -13.580 1.00 0.00 N ATOM 3498 CA ASN A 216 -15.210 -15.855 -13.116 1.00 0.00 C ATOM 3499 C ASN A 216 -14.275 -16.459 -14.170 1.00 0.00 C ATOM 3500 O ASN A 216 -13.507 -17.358 -13.888 1.00 0.00 O ATOM 3501 CB ASN A 216 -16.450 -16.731 -12.942 1.00 0.00 C ATOM 3502 CG ASN A 216 -16.042 -18.081 -12.353 1.00 0.00 C ATOM 3503 OD1 ASN A 216 -15.893 -19.051 -13.070 1.00 0.00 O ATOM 3504 ND2 ASN A 216 -15.851 -18.185 -11.066 1.00 0.00 N ATOM 0 H ASN A 216 -16.524 -14.587 -14.221 1.00 0.00 H new ATOM 0 HA ASN A 216 -14.635 -15.768 -12.194 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -17.167 -16.238 -12.286 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -16.944 -16.876 -13.903 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -15.577 -19.080 -10.662 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -15.976 -17.371 -10.464 1.00 0.00 H new ATOM 3511 N CYS A 217 -14.334 -15.974 -15.384 1.00 0.00 N ATOM 3512 CA CYS A 217 -13.450 -16.525 -16.456 1.00 0.00 C ATOM 3513 C CYS A 217 -12.016 -15.990 -16.320 1.00 0.00 C ATOM 3514 O CYS A 217 -11.182 -16.222 -17.174 1.00 0.00 O ATOM 3515 CB CYS A 217 -14.073 -16.043 -17.767 1.00 0.00 C ATOM 3516 SG CYS A 217 -15.193 -17.314 -18.409 1.00 0.00 S ATOM 0 H CYS A 217 -14.955 -15.221 -15.679 1.00 0.00 H new ATOM 0 HA CYS A 217 -13.381 -17.611 -16.402 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -14.617 -15.113 -17.603 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -13.292 -15.830 -18.496 1.00 0.00 H new ATOM 0 HG CYS A 217 -14.920 -17.541 -19.660 1.00 0.00 H new ATOM 3522 N SER A 218 -11.719 -15.281 -15.260 1.00 0.00 N ATOM 3523 CA SER A 218 -10.335 -14.742 -15.086 1.00 0.00 C ATOM 3524 C SER A 218 -9.312 -15.880 -15.139 1.00 0.00 C ATOM 3525 O SER A 218 -9.665 -17.037 -15.267 1.00 0.00 O ATOM 3526 CB SER A 218 -10.317 -14.082 -13.703 1.00 0.00 C ATOM 3527 OG SER A 218 -11.650 -13.868 -13.251 1.00 0.00 O ATOM 0 H SER A 218 -12.372 -15.053 -14.510 1.00 0.00 H new ATOM 0 HA SER A 218 -10.077 -14.035 -15.875 1.00 0.00 H new ATOM 0 HB2 SER A 218 -9.781 -14.715 -12.995 1.00 0.00 H new ATOM 0 HB3 SER A 218 -9.783 -13.133 -13.750 1.00 0.00 H new ATOM 0 HG SER A 218 -11.632 -13.447 -12.366 1.00 0.00 H new ATOM 3533 N THR A 219 -8.050 -15.560 -15.040 1.00 0.00 N ATOM 3534 CA THR A 219 -7.004 -16.625 -15.082 1.00 0.00 C ATOM 3535 C THR A 219 -5.875 -16.302 -14.095 1.00 0.00 C ATOM 3536 O THR A 219 -5.834 -15.239 -13.508 1.00 0.00 O ATOM 3537 CB THR A 219 -6.489 -16.617 -16.524 1.00 0.00 C ATOM 3538 OG1 THR A 219 -7.597 -16.575 -17.418 1.00 0.00 O ATOM 3539 CG2 THR A 219 -5.664 -17.880 -16.783 1.00 0.00 C ATOM 0 H THR A 219 -7.697 -14.609 -14.932 1.00 0.00 H new ATOM 0 HA THR A 219 -7.395 -17.602 -14.798 1.00 0.00 H new ATOM 0 HB THR A 219 -5.860 -15.741 -16.682 1.00 0.00 H new ATOM 0 HG1 THR A 219 -7.271 -16.568 -18.342 1.00 0.00 H new ATOM 0 HG21 THR A 219 -5.299 -17.872 -17.810 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.817 -17.909 -16.097 1.00 0.00 H new ATOM 0 HG23 THR A 219 -6.288 -18.760 -16.627 1.00 0.00 H new ATOM 3547 N GLU A 220 -4.961 -17.221 -13.907 1.00 0.00 N ATOM 3548 CA GLU A 220 -3.830 -16.988 -12.955 1.00 0.00 C ATOM 3549 C GLU A 220 -3.119 -15.670 -13.268 1.00 0.00 C ATOM 3550 O GLU A 220 -2.244 -15.612 -14.110 1.00 0.00 O ATOM 3551 CB GLU A 220 -2.882 -18.168 -13.174 1.00 0.00 C ATOM 3552 CG GLU A 220 -2.041 -18.392 -11.916 1.00 0.00 C ATOM 3553 CD GLU A 220 -1.756 -19.887 -11.748 1.00 0.00 C ATOM 3554 OE1 GLU A 220 -1.816 -20.599 -12.738 1.00 0.00 O ATOM 3555 OE2 GLU A 220 -1.481 -20.296 -10.632 1.00 0.00 O ATOM 0 H GLU A 220 -4.949 -18.128 -14.374 1.00 0.00 H new ATOM 0 HA GLU A 220 -4.175 -16.919 -11.923 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.452 -19.067 -13.407 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -2.233 -17.972 -14.027 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -1.105 -17.839 -11.989 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -2.568 -18.011 -11.041 1.00 0.00 H new ATOM 3562 N ASN A 221 -3.487 -14.613 -12.593 1.00 0.00 N ATOM 3563 CA ASN A 221 -2.835 -13.292 -12.843 1.00 0.00 C ATOM 3564 C ASN A 221 -3.482 -12.213 -11.965 1.00 0.00 C ATOM 3565 O ASN A 221 -2.957 -11.843 -10.934 1.00 0.00 O ATOM 3566 CB ASN A 221 -3.070 -12.997 -14.330 1.00 0.00 C ATOM 3567 CG ASN A 221 -1.765 -13.191 -15.106 1.00 0.00 C ATOM 3568 OD1 ASN A 221 -0.704 -12.840 -14.630 1.00 0.00 O ATOM 3569 ND2 ASN A 221 -1.799 -13.746 -16.288 1.00 0.00 N ATOM 0 H ASN A 221 -4.213 -14.607 -11.877 1.00 0.00 H new ATOM 0 HA ASN A 221 -1.772 -13.304 -12.602 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -3.841 -13.659 -14.725 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -3.431 -11.976 -14.456 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -0.935 -13.885 -16.811 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -2.690 -14.041 -16.688 1.00 0.00 H new ATOM 3576 N MET A 222 -4.621 -11.711 -12.364 1.00 0.00 N ATOM 3577 CA MET A 222 -5.304 -10.660 -11.553 1.00 0.00 C ATOM 3578 C MET A 222 -6.827 -10.791 -11.706 1.00 0.00 C ATOM 3579 O MET A 222 -7.297 -11.614 -12.467 1.00 0.00 O ATOM 3580 CB MET A 222 -4.802 -9.334 -12.125 1.00 0.00 C ATOM 3581 CG MET A 222 -4.256 -8.454 -10.995 1.00 0.00 C ATOM 3582 SD MET A 222 -2.448 -8.532 -10.984 1.00 0.00 S ATOM 3583 CE MET A 222 -2.162 -6.905 -10.247 1.00 0.00 C ATOM 0 H MET A 222 -5.108 -11.984 -13.217 1.00 0.00 H new ATOM 0 HA MET A 222 -5.089 -10.742 -10.488 1.00 0.00 H new ATOM 0 HB2 MET A 222 -4.022 -9.518 -12.864 1.00 0.00 H new ATOM 0 HB3 MET A 222 -5.613 -8.819 -12.640 1.00 0.00 H new ATOM 0 HG2 MET A 222 -4.585 -7.424 -11.132 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.650 -8.790 -10.036 1.00 0.00 H new ATOM 0 HE1 MET A 222 -1.090 -6.736 -10.144 1.00 0.00 H new ATOM 0 HE2 MET A 222 -2.591 -6.135 -10.888 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.632 -6.863 -9.265 1.00 0.00 H new ATOM 3593 N PRO A 223 -7.555 -9.992 -10.961 1.00 0.00 N ATOM 3594 CA PRO A 223 -9.035 -10.052 -11.010 1.00 0.00 C ATOM 3595 C PRO A 223 -9.611 -9.238 -12.179 1.00 0.00 C ATOM 3596 O PRO A 223 -8.927 -8.458 -12.822 1.00 0.00 O ATOM 3597 CB PRO A 223 -9.456 -9.434 -9.681 1.00 0.00 C ATOM 3598 CG PRO A 223 -8.327 -8.533 -9.277 1.00 0.00 C ATOM 3599 CD PRO A 223 -7.083 -8.977 -10.012 1.00 0.00 C ATOM 0 HA PRO A 223 -9.397 -11.069 -11.160 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -10.385 -8.874 -9.786 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -9.631 -10.204 -8.929 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -8.562 -7.497 -9.519 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -8.169 -8.581 -8.200 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -6.608 -8.142 -10.528 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -6.343 -9.390 -9.326 1.00 0.00 H new ATOM 3607 N ILE A 224 -10.881 -9.425 -12.438 1.00 0.00 N ATOM 3608 CA ILE A 224 -11.568 -8.683 -13.539 1.00 0.00 C ATOM 3609 C ILE A 224 -12.722 -7.859 -12.947 1.00 0.00 C ATOM 3610 O ILE A 224 -13.241 -8.188 -11.898 1.00 0.00 O ATOM 3611 CB ILE A 224 -12.095 -9.773 -14.480 1.00 0.00 C ATOM 3612 CG1 ILE A 224 -10.950 -10.761 -14.791 1.00 0.00 C ATOM 3613 CG2 ILE A 224 -12.628 -9.127 -15.768 1.00 0.00 C ATOM 3614 CD1 ILE A 224 -11.116 -11.380 -16.182 1.00 0.00 C ATOM 0 H ILE A 224 -11.480 -10.071 -11.924 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.911 -7.989 -14.064 1.00 0.00 H new ATOM 0 HB ILE A 224 -12.913 -10.317 -14.008 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -9.993 -10.243 -14.732 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -10.932 -11.550 -14.039 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -13.002 -9.903 -16.436 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -13.437 -8.439 -15.522 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -11.824 -8.581 -16.261 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -10.295 -12.071 -16.373 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -12.062 -11.918 -16.230 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -11.109 -10.591 -16.934 1.00 0.00 H new ATOM 3626 N LYS A 225 -13.126 -6.789 -13.591 1.00 0.00 N ATOM 3627 CA LYS A 225 -14.237 -5.966 -13.029 1.00 0.00 C ATOM 3628 C LYS A 225 -15.210 -5.547 -14.134 1.00 0.00 C ATOM 3629 O LYS A 225 -14.820 -4.976 -15.134 1.00 0.00 O ATOM 3630 CB LYS A 225 -13.551 -4.743 -12.419 1.00 0.00 C ATOM 3631 CG LYS A 225 -14.190 -4.416 -11.067 1.00 0.00 C ATOM 3632 CD LYS A 225 -13.126 -3.849 -10.125 1.00 0.00 C ATOM 3633 CE LYS A 225 -12.589 -2.534 -10.696 1.00 0.00 C ATOM 3634 NZ LYS A 225 -12.008 -1.816 -9.529 1.00 0.00 N ATOM 0 H LYS A 225 -12.737 -6.455 -14.473 1.00 0.00 H new ATOM 0 HA LYS A 225 -14.824 -6.515 -12.293 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -12.486 -4.937 -12.292 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.642 -3.890 -13.091 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -14.996 -3.695 -11.199 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -14.633 -5.314 -10.635 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -13.552 -3.681 -9.136 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.313 -4.565 -10.004 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.836 -2.715 -11.463 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -13.384 -1.952 -11.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -11.619 -0.903 -9.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.749 -1.651 -8.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.249 -2.391 -9.111 1.00 0.00 H new ATOM 3648 N ILE A 226 -16.473 -5.823 -13.953 1.00 0.00 N ATOM 3649 CA ILE A 226 -17.483 -5.444 -14.978 1.00 0.00 C ATOM 3650 C ILE A 226 -18.604 -4.624 -14.323 1.00 0.00 C ATOM 3651 O ILE A 226 -19.211 -5.050 -13.361 1.00 0.00 O ATOM 3652 CB ILE A 226 -18.015 -6.774 -15.519 1.00 0.00 C ATOM 3653 CG1 ILE A 226 -18.904 -6.504 -16.732 1.00 0.00 C ATOM 3654 CG2 ILE A 226 -18.827 -7.499 -14.440 1.00 0.00 C ATOM 3655 CD1 ILE A 226 -18.969 -7.758 -17.607 1.00 0.00 C ATOM 0 H ILE A 226 -16.849 -6.298 -13.133 1.00 0.00 H new ATOM 0 HA ILE A 226 -17.066 -4.828 -15.775 1.00 0.00 H new ATOM 0 HB ILE A 226 -17.174 -7.404 -15.809 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -19.905 -6.222 -16.407 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -18.508 -5.667 -17.307 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -19.199 -8.443 -14.838 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -18.191 -7.695 -13.576 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -19.668 -6.876 -14.138 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -19.603 -7.565 -18.472 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -17.966 -8.019 -17.943 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -19.384 -8.584 -17.029 1.00 0.00 H new ATOM 3667 N ASN A 227 -18.873 -3.450 -14.828 1.00 0.00 N ATOM 3668 CA ASN A 227 -19.947 -2.608 -14.221 1.00 0.00 C ATOM 3669 C ASN A 227 -20.890 -2.066 -15.300 1.00 0.00 C ATOM 3670 O ASN A 227 -20.619 -2.155 -16.482 1.00 0.00 O ATOM 3671 CB ASN A 227 -19.204 -1.458 -13.539 1.00 0.00 C ATOM 3672 CG ASN A 227 -18.438 -1.988 -12.325 1.00 0.00 C ATOM 3673 OD1 ASN A 227 -19.029 -2.497 -11.394 1.00 0.00 O ATOM 3674 ND2 ASN A 227 -17.137 -1.885 -12.293 1.00 0.00 N ATOM 0 H ASN A 227 -18.398 -3.038 -15.631 1.00 0.00 H new ATOM 0 HA ASN A 227 -20.564 -3.176 -13.525 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -18.514 -0.991 -14.241 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -19.911 -0.689 -13.228 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -16.618 -2.232 -11.487 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -16.640 -1.458 -13.074 1.00 0.00 H new ATOM 3681 N LEU A 228 -21.997 -1.498 -14.895 1.00 0.00 N ATOM 3682 CA LEU A 228 -22.962 -0.939 -15.887 1.00 0.00 C ATOM 3683 C LEU A 228 -22.992 0.588 -15.780 1.00 0.00 C ATOM 3684 O LEU A 228 -23.304 1.143 -14.745 1.00 0.00 O ATOM 3685 CB LEU A 228 -24.323 -1.544 -15.509 1.00 0.00 C ATOM 3686 CG LEU A 228 -25.465 -0.752 -16.167 1.00 0.00 C ATOM 3687 CD1 LEU A 228 -25.301 -0.756 -17.691 1.00 0.00 C ATOM 3688 CD2 LEU A 228 -26.803 -1.398 -15.803 1.00 0.00 C ATOM 0 H LEU A 228 -22.274 -1.397 -13.918 1.00 0.00 H new ATOM 0 HA LEU A 228 -22.691 -1.179 -16.915 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -24.365 -2.586 -15.826 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -24.443 -1.535 -14.426 1.00 0.00 H new ATOM 0 HG LEU A 228 -25.438 0.277 -15.808 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -26.115 -0.192 -18.146 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -24.349 -0.296 -17.956 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -25.322 -1.783 -18.057 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -27.615 -0.839 -16.268 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -26.819 -2.427 -16.161 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -26.929 -1.388 -14.720 1.00 0.00 H new ATOM 3700 N ILE A 229 -22.684 1.267 -16.849 1.00 0.00 N ATOM 3701 CA ILE A 229 -22.708 2.757 -16.819 1.00 0.00 C ATOM 3702 C ILE A 229 -23.769 3.263 -17.800 1.00 0.00 C ATOM 3703 O ILE A 229 -24.131 4.424 -17.803 1.00 0.00 O ATOM 3704 CB ILE A 229 -21.300 3.184 -17.249 1.00 0.00 C ATOM 3705 CG1 ILE A 229 -20.309 2.863 -16.123 1.00 0.00 C ATOM 3706 CG2 ILE A 229 -21.272 4.690 -17.535 1.00 0.00 C ATOM 3707 CD1 ILE A 229 -19.061 2.204 -16.712 1.00 0.00 C ATOM 0 H ILE A 229 -22.416 0.855 -17.743 1.00 0.00 H new ATOM 0 HA ILE A 229 -22.959 3.163 -15.839 1.00 0.00 H new ATOM 0 HB ILE A 229 -21.022 2.644 -18.154 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -20.035 3.776 -15.594 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -20.774 2.199 -15.394 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -20.268 4.984 -17.840 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -21.976 4.922 -18.334 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -21.552 5.237 -16.635 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -18.357 1.976 -15.911 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -19.342 1.282 -17.221 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -18.593 2.883 -17.424 1.00 0.00 H new ATOM 3719 N ALA A 230 -24.268 2.388 -18.630 1.00 0.00 N ATOM 3720 CA ALA A 230 -25.305 2.783 -19.618 1.00 0.00 C ATOM 3721 C ALA A 230 -25.948 1.521 -20.210 1.00 0.00 C ATOM 3722 O ALA A 230 -25.310 0.492 -20.294 1.00 0.00 O ATOM 3723 CB ALA A 230 -24.538 3.554 -20.692 1.00 0.00 C ATOM 0 H ALA A 230 -23.996 1.405 -18.664 1.00 0.00 H new ATOM 0 HA ALA A 230 -26.106 3.381 -19.184 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -25.230 3.885 -21.466 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -24.055 4.421 -20.242 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -23.781 2.906 -21.135 1.00 0.00 H new ATOM 3729 N PRO A 231 -27.195 1.633 -20.602 1.00 0.00 N ATOM 3730 CA PRO A 231 -27.905 0.469 -21.186 1.00 0.00 C ATOM 3731 C PRO A 231 -27.366 0.062 -22.578 1.00 0.00 C ATOM 3732 O PRO A 231 -27.436 -1.102 -22.920 1.00 0.00 O ATOM 3733 CB PRO A 231 -29.365 0.923 -21.249 1.00 0.00 C ATOM 3734 CG PRO A 231 -29.315 2.417 -21.265 1.00 0.00 C ATOM 3735 CD PRO A 231 -28.054 2.828 -20.542 1.00 0.00 C ATOM 0 HA PRO A 231 -27.765 -0.430 -20.585 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -29.859 0.537 -22.141 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -29.928 0.558 -20.390 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -29.311 2.791 -22.289 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -30.194 2.837 -20.775 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -27.580 3.683 -21.024 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -28.262 3.117 -19.512 1.00 0.00 H new ATOM 3743 N PRO A 232 -26.853 0.998 -23.356 1.00 0.00 N ATOM 3744 CA PRO A 232 -26.335 0.631 -24.698 1.00 0.00 C ATOM 3745 C PRO A 232 -24.980 -0.089 -24.609 1.00 0.00 C ATOM 3746 O PRO A 232 -24.560 -0.729 -25.552 1.00 0.00 O ATOM 3747 CB PRO A 232 -26.172 1.968 -25.406 1.00 0.00 C ATOM 3748 CG PRO A 232 -25.986 2.966 -24.312 1.00 0.00 C ATOM 3749 CD PRO A 232 -26.710 2.441 -23.099 1.00 0.00 C ATOM 0 HA PRO A 232 -27.004 -0.056 -25.217 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -25.315 1.956 -26.079 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -27.048 2.204 -26.010 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -24.927 3.107 -24.096 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -26.383 3.937 -24.606 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -26.144 2.628 -22.186 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -27.681 2.921 -22.976 1.00 0.00 H new ATOM 3757 N ARG A 233 -24.282 0.007 -23.500 1.00 0.00 N ATOM 3758 CA ARG A 233 -22.958 -0.685 -23.407 1.00 0.00 C ATOM 3759 C ARG A 233 -22.465 -0.747 -21.958 1.00 0.00 C ATOM 3760 O ARG A 233 -22.613 0.186 -21.194 1.00 0.00 O ATOM 3761 CB ARG A 233 -22.001 0.142 -24.275 1.00 0.00 C ATOM 3762 CG ARG A 233 -22.000 1.608 -23.824 1.00 0.00 C ATOM 3763 CD ARG A 233 -20.681 2.275 -24.242 1.00 0.00 C ATOM 3764 NE ARG A 233 -20.099 2.816 -22.978 1.00 0.00 N ATOM 3765 CZ ARG A 233 -18.866 3.259 -22.947 1.00 0.00 C ATOM 3766 NH1 ARG A 233 -18.226 3.529 -24.055 1.00 0.00 N ATOM 3767 NH2 ARG A 233 -18.272 3.435 -21.797 1.00 0.00 N ATOM 0 H ARG A 233 -24.567 0.526 -22.669 1.00 0.00 H new ATOM 0 HA ARG A 233 -23.024 -1.718 -23.749 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -20.993 -0.267 -24.206 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -22.301 0.077 -25.321 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -22.843 2.136 -24.269 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -22.122 1.666 -22.742 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -20.008 1.557 -24.710 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -20.854 3.070 -24.968 1.00 0.00 H new ATOM 0 HE ARG A 233 -20.666 2.841 -22.131 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -18.686 3.395 -24.955 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -17.267 3.873 -24.019 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -18.768 3.228 -20.930 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -17.312 3.780 -21.766 1.00 0.00 H new ATOM 3781 N TYR A 234 -21.880 -1.853 -21.582 1.00 0.00 N ATOM 3782 CA TYR A 234 -21.370 -2.004 -20.191 1.00 0.00 C ATOM 3783 C TYR A 234 -19.852 -1.839 -20.181 1.00 0.00 C ATOM 3784 O TYR A 234 -19.235 -1.632 -21.208 1.00 0.00 O ATOM 3785 CB TYR A 234 -21.743 -3.431 -19.777 1.00 0.00 C ATOM 3786 CG TYR A 234 -23.221 -3.513 -19.481 1.00 0.00 C ATOM 3787 CD1 TYR A 234 -24.152 -3.201 -20.477 1.00 0.00 C ATOM 3788 CD2 TYR A 234 -23.659 -3.908 -18.211 1.00 0.00 C ATOM 3789 CE1 TYR A 234 -25.522 -3.281 -20.204 1.00 0.00 C ATOM 3790 CE2 TYR A 234 -25.028 -3.989 -17.937 1.00 0.00 C ATOM 3791 CZ TYR A 234 -25.962 -3.676 -18.933 1.00 0.00 C ATOM 3792 OH TYR A 234 -27.313 -3.757 -18.664 1.00 0.00 O ATOM 0 H TYR A 234 -21.733 -2.663 -22.184 1.00 0.00 H new ATOM 0 HA TYR A 234 -21.790 -1.260 -19.514 1.00 0.00 H new ATOM 0 HB2 TYR A 234 -21.484 -4.129 -20.573 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -21.171 -3.725 -18.897 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -23.813 -2.898 -21.457 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -22.939 -4.150 -17.443 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -26.241 -3.038 -20.973 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -25.365 -4.293 -16.957 1.00 0.00 H new ATOM 0 HH TYR A 234 -27.445 -4.047 -17.737 1.00 0.00 H new ATOM 3802 N VAL A 235 -19.242 -1.943 -19.035 1.00 0.00 N ATOM 3803 CA VAL A 235 -17.762 -1.806 -18.974 1.00 0.00 C ATOM 3804 C VAL A 235 -17.146 -3.061 -18.352 1.00 0.00 C ATOM 3805 O VAL A 235 -17.483 -3.452 -17.253 1.00 0.00 O ATOM 3806 CB VAL A 235 -17.507 -0.560 -18.111 1.00 0.00 C ATOM 3807 CG1 VAL A 235 -17.606 -0.903 -16.622 1.00 0.00 C ATOM 3808 CG2 VAL A 235 -16.111 -0.010 -18.421 1.00 0.00 C ATOM 0 H VAL A 235 -19.702 -2.116 -18.141 1.00 0.00 H new ATOM 0 HA VAL A 235 -17.309 -1.698 -19.959 1.00 0.00 H new ATOM 0 HB VAL A 235 -18.263 0.190 -18.343 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -17.422 -0.007 -16.029 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -18.603 -1.285 -16.402 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -16.864 -1.661 -16.373 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -15.925 0.874 -17.811 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -15.362 -0.770 -18.196 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -16.051 0.257 -19.476 1.00 0.00 H new ATOM 3818 N MET A 236 -16.244 -3.694 -19.048 1.00 0.00 N ATOM 3819 CA MET A 236 -15.596 -4.916 -18.500 1.00 0.00 C ATOM 3820 C MET A 236 -14.081 -4.749 -18.598 1.00 0.00 C ATOM 3821 O MET A 236 -13.525 -4.737 -19.676 1.00 0.00 O ATOM 3822 CB MET A 236 -16.098 -6.068 -19.386 1.00 0.00 C ATOM 3823 CG MET A 236 -15.262 -7.336 -19.152 1.00 0.00 C ATOM 3824 SD MET A 236 -15.059 -7.638 -17.374 1.00 0.00 S ATOM 3825 CE MET A 236 -15.851 -9.263 -17.319 1.00 0.00 C ATOM 0 H MET A 236 -15.927 -3.416 -19.977 1.00 0.00 H new ATOM 0 HA MET A 236 -15.835 -5.104 -17.453 1.00 0.00 H new ATOM 0 HB2 MET A 236 -17.146 -6.272 -19.167 1.00 0.00 H new ATOM 0 HB3 MET A 236 -16.042 -5.778 -20.435 1.00 0.00 H new ATOM 0 HG2 MET A 236 -15.748 -8.192 -19.620 1.00 0.00 H new ATOM 0 HG3 MET A 236 -14.285 -7.228 -19.623 1.00 0.00 H new ATOM 0 HE1 MET A 236 -16.515 -9.315 -16.456 1.00 0.00 H new ATOM 0 HE2 MET A 236 -16.428 -9.417 -18.230 1.00 0.00 H new ATOM 0 HE3 MET A 236 -15.088 -10.037 -17.238 1.00 0.00 H new ATOM 3835 N THR A 237 -13.409 -4.610 -17.483 1.00 0.00 N ATOM 3836 CA THR A 237 -11.930 -4.430 -17.530 1.00 0.00 C ATOM 3837 C THR A 237 -11.260 -5.420 -16.583 1.00 0.00 C ATOM 3838 O THR A 237 -11.918 -6.220 -15.955 1.00 0.00 O ATOM 3839 CB THR A 237 -11.657 -2.984 -17.078 1.00 0.00 C ATOM 3840 OG1 THR A 237 -11.745 -2.907 -15.662 1.00 0.00 O ATOM 3841 CG2 THR A 237 -12.678 -2.026 -17.704 1.00 0.00 C ATOM 0 H THR A 237 -13.819 -4.614 -16.549 1.00 0.00 H new ATOM 0 HA THR A 237 -11.533 -4.609 -18.529 1.00 0.00 H new ATOM 0 HB THR A 237 -10.657 -2.696 -17.404 1.00 0.00 H new ATOM 0 HG1 THR A 237 -11.570 -1.987 -15.373 1.00 0.00 H new ATOM 0 HG21 THR A 237 -12.471 -1.008 -17.374 1.00 0.00 H new ATOM 0 HG22 THR A 237 -12.607 -2.077 -18.790 1.00 0.00 H new ATOM 0 HG23 THR A 237 -13.683 -2.311 -17.393 1.00 0.00 H new ATOM 3849 N THR A 238 -9.958 -5.379 -16.475 1.00 0.00 N ATOM 3850 CA THR A 238 -9.253 -6.323 -15.569 1.00 0.00 C ATOM 3851 C THR A 238 -7.750 -6.093 -15.634 1.00 0.00 C ATOM 3852 O THR A 238 -7.263 -5.222 -16.329 1.00 0.00 O ATOM 3853 CB THR A 238 -9.569 -7.725 -16.100 1.00 0.00 C ATOM 3854 OG1 THR A 238 -8.704 -8.667 -15.479 1.00 0.00 O ATOM 3855 CG2 THR A 238 -9.367 -7.768 -17.616 1.00 0.00 C ATOM 0 H THR A 238 -9.354 -4.729 -16.978 1.00 0.00 H new ATOM 0 HA THR A 238 -9.571 -6.190 -14.535 1.00 0.00 H new ATOM 0 HB THR A 238 -10.606 -7.971 -15.873 1.00 0.00 H new ATOM 0 HG1 THR A 238 -8.907 -8.716 -14.522 1.00 0.00 H new ATOM 0 HG21 THR A 238 -9.594 -8.768 -17.985 1.00 0.00 H new ATOM 0 HG22 THR A 238 -10.031 -7.046 -18.092 1.00 0.00 H new ATOM 0 HG23 THR A 238 -8.332 -7.520 -17.852 1.00 0.00 H new ATOM 3863 N THR A 239 -7.018 -6.899 -14.934 1.00 0.00 N ATOM 3864 CA THR A 239 -5.533 -6.789 -14.959 1.00 0.00 C ATOM 3865 C THR A 239 -4.964 -8.106 -15.482 1.00 0.00 C ATOM 3866 O THR A 239 -4.973 -9.108 -14.795 1.00 0.00 O ATOM 3867 CB THR A 239 -5.105 -6.545 -13.509 1.00 0.00 C ATOM 3868 OG1 THR A 239 -6.214 -6.745 -12.638 1.00 0.00 O ATOM 3869 CG2 THR A 239 -4.588 -5.112 -13.367 1.00 0.00 C ATOM 0 H THR A 239 -7.384 -7.640 -14.336 1.00 0.00 H new ATOM 0 HA THR A 239 -5.176 -5.985 -15.602 1.00 0.00 H new ATOM 0 HB THR A 239 -4.313 -7.245 -13.242 1.00 0.00 H new ATOM 0 HG1 THR A 239 -6.127 -6.159 -11.858 1.00 0.00 H new ATOM 0 HG21 THR A 239 -4.283 -4.936 -12.336 1.00 0.00 H new ATOM 0 HG22 THR A 239 -3.734 -4.966 -14.028 1.00 0.00 H new ATOM 0 HG23 THR A 239 -5.379 -4.412 -13.636 1.00 0.00 H new ATOM 3877 N THR A 240 -4.499 -8.129 -16.699 1.00 0.00 N ATOM 3878 CA THR A 240 -3.966 -9.401 -17.255 1.00 0.00 C ATOM 3879 C THR A 240 -2.600 -9.188 -17.902 1.00 0.00 C ATOM 3880 O THR A 240 -2.404 -8.288 -18.695 1.00 0.00 O ATOM 3881 CB THR A 240 -4.986 -9.847 -18.306 1.00 0.00 C ATOM 3882 OG1 THR A 240 -6.182 -9.091 -18.176 1.00 0.00 O ATOM 3883 CG2 THR A 240 -5.295 -11.336 -18.121 1.00 0.00 C ATOM 0 H THR A 240 -4.465 -7.327 -17.329 1.00 0.00 H new ATOM 0 HA THR A 240 -3.828 -10.148 -16.473 1.00 0.00 H new ATOM 0 HB THR A 240 -4.569 -9.683 -19.300 1.00 0.00 H new ATOM 0 HG1 THR A 240 -6.828 -9.382 -18.853 1.00 0.00 H new ATOM 0 HG21 THR A 240 -6.021 -11.653 -18.870 1.00 0.00 H new ATOM 0 HG22 THR A 240 -4.379 -11.915 -18.237 1.00 0.00 H new ATOM 0 HG23 THR A 240 -5.705 -11.501 -17.125 1.00 0.00 H new ATOM 3891 N LEU A 241 -1.665 -10.028 -17.577 1.00 0.00 N ATOM 3892 CA LEU A 241 -0.304 -9.912 -18.176 1.00 0.00 C ATOM 3893 C LEU A 241 -0.403 -10.119 -19.692 1.00 0.00 C ATOM 3894 O LEU A 241 -1.403 -10.595 -20.193 1.00 0.00 O ATOM 3895 CB LEU A 241 0.517 -11.027 -17.513 1.00 0.00 C ATOM 3896 CG LEU A 241 1.026 -10.559 -16.140 1.00 0.00 C ATOM 3897 CD1 LEU A 241 2.073 -9.464 -16.321 1.00 0.00 C ATOM 3898 CD2 LEU A 241 -0.136 -10.019 -15.310 1.00 0.00 C ATOM 0 H LEU A 241 -1.782 -10.797 -16.918 1.00 0.00 H new ATOM 0 HA LEU A 241 0.155 -8.937 -18.015 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.095 -11.921 -17.398 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.359 -11.297 -18.150 1.00 0.00 H new ATOM 0 HG LEU A 241 1.475 -11.407 -15.623 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.430 -9.137 -15.344 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.910 -9.853 -16.901 1.00 0.00 H new ATOM 0 HD13 LEU A 241 1.629 -8.619 -16.847 1.00 0.00 H new ATOM 0 HD21 LEU A 241 0.233 -9.689 -14.339 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -0.593 -9.177 -15.829 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.878 -10.805 -15.169 1.00 0.00 H new ATOM 3910 N GLU A 242 0.615 -9.751 -20.427 1.00 0.00 N ATOM 3911 CA GLU A 242 0.575 -9.909 -21.918 1.00 0.00 C ATOM 3912 C GLU A 242 -0.479 -8.966 -22.513 1.00 0.00 C ATOM 3913 O GLU A 242 -1.500 -8.704 -21.908 1.00 0.00 O ATOM 3914 CB GLU A 242 0.200 -11.372 -22.180 1.00 0.00 C ATOM 3915 CG GLU A 242 0.936 -11.878 -23.423 1.00 0.00 C ATOM 3916 CD GLU A 242 2.351 -12.310 -23.038 1.00 0.00 C ATOM 3917 OE1 GLU A 242 2.475 -13.143 -22.155 1.00 0.00 O ATOM 3918 OE2 GLU A 242 3.287 -11.801 -23.633 1.00 0.00 O ATOM 0 H GLU A 242 1.476 -9.346 -20.060 1.00 0.00 H new ATOM 0 HA GLU A 242 1.532 -9.661 -22.378 1.00 0.00 H new ATOM 0 HB2 GLU A 242 0.460 -11.985 -21.317 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -0.877 -11.462 -22.321 1.00 0.00 H new ATOM 0 HG2 GLU A 242 0.395 -12.716 -23.862 1.00 0.00 H new ATOM 0 HG3 GLU A 242 0.977 -11.094 -24.179 1.00 0.00 H new ATOM 3925 N ARG A 243 -0.236 -8.451 -23.689 1.00 0.00 N ATOM 3926 CA ARG A 243 -1.220 -7.520 -24.318 1.00 0.00 C ATOM 3927 C ARG A 243 -2.350 -8.305 -24.993 1.00 0.00 C ATOM 3928 O ARG A 243 -3.508 -7.943 -24.906 1.00 0.00 O ATOM 3929 CB ARG A 243 -0.414 -6.742 -25.363 1.00 0.00 C ATOM 3930 CG ARG A 243 -0.175 -5.305 -24.880 1.00 0.00 C ATOM 3931 CD ARG A 243 1.327 -5.056 -24.683 1.00 0.00 C ATOM 3932 NE ARG A 243 1.973 -5.482 -25.958 1.00 0.00 N ATOM 3933 CZ ARG A 243 3.242 -5.791 -25.971 1.00 0.00 C ATOM 3934 NH1 ARG A 243 4.136 -4.892 -25.664 1.00 0.00 N ATOM 3935 NH2 ARG A 243 3.617 -7.002 -26.285 1.00 0.00 N ATOM 0 H ARG A 243 0.601 -8.634 -24.242 1.00 0.00 H new ATOM 0 HA ARG A 243 -1.688 -6.864 -23.584 1.00 0.00 H new ATOM 0 HB2 ARG A 243 0.540 -7.238 -25.541 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -0.949 -6.731 -26.312 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -0.576 -4.598 -25.606 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -0.705 -5.135 -23.943 1.00 0.00 H new ATOM 0 HD2 ARG A 243 1.526 -4.005 -24.474 1.00 0.00 H new ATOM 0 HD3 ARG A 243 1.712 -5.627 -23.838 1.00 0.00 H new ATOM 0 HE ARG A 243 1.426 -5.532 -26.817 1.00 0.00 H new ATOM 0 HH11 ARG A 243 3.844 -3.947 -25.414 1.00 0.00 H new ATOM 0 HH12 ARG A 243 5.127 -5.134 -25.674 1.00 0.00 H new ATOM 0 HH21 ARG A 243 2.919 -7.707 -26.520 1.00 0.00 H new ATOM 0 HH22 ARG A 243 4.608 -7.243 -26.295 1.00 0.00 H new ATOM 3949 N THR A 244 -2.022 -9.368 -25.679 1.00 0.00 N ATOM 3950 CA THR A 244 -3.078 -10.164 -26.373 1.00 0.00 C ATOM 3951 C THR A 244 -3.710 -11.195 -25.426 1.00 0.00 C ATOM 3952 O THR A 244 -4.913 -11.366 -25.409 1.00 0.00 O ATOM 3953 CB THR A 244 -2.364 -10.854 -27.545 1.00 0.00 C ATOM 3954 OG1 THR A 244 -3.310 -11.611 -28.290 1.00 0.00 O ATOM 3955 CG2 THR A 244 -1.259 -11.782 -27.027 1.00 0.00 C ATOM 0 H THR A 244 -1.071 -9.719 -25.789 1.00 0.00 H new ATOM 0 HA THR A 244 -3.897 -9.531 -26.716 1.00 0.00 H new ATOM 0 HB THR A 244 -1.912 -10.094 -28.182 1.00 0.00 H new ATOM 0 HG1 THR A 244 -2.859 -12.052 -29.040 1.00 0.00 H new ATOM 0 HG21 THR A 244 -0.763 -12.263 -27.870 1.00 0.00 H new ATOM 0 HG22 THR A 244 -0.531 -11.201 -26.461 1.00 0.00 H new ATOM 0 HG23 THR A 244 -1.696 -12.543 -26.381 1.00 0.00 H new ATOM 3963 N GLU A 245 -2.920 -11.880 -24.636 1.00 0.00 N ATOM 3964 CA GLU A 245 -3.498 -12.895 -23.697 1.00 0.00 C ATOM 3965 C GLU A 245 -4.567 -12.250 -22.814 1.00 0.00 C ATOM 3966 O GLU A 245 -5.641 -12.791 -22.615 1.00 0.00 O ATOM 3967 CB GLU A 245 -2.323 -13.374 -22.843 1.00 0.00 C ATOM 3968 CG GLU A 245 -2.579 -14.810 -22.378 1.00 0.00 C ATOM 3969 CD GLU A 245 -2.220 -15.792 -23.497 1.00 0.00 C ATOM 3970 OE1 GLU A 245 -2.009 -15.344 -24.613 1.00 0.00 O ATOM 3971 OE2 GLU A 245 -2.165 -16.979 -23.219 1.00 0.00 O ATOM 0 H GLU A 245 -1.905 -11.782 -24.599 1.00 0.00 H new ATOM 0 HA GLU A 245 -3.974 -13.718 -24.230 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -1.399 -13.327 -23.419 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -2.196 -12.719 -21.981 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -1.986 -15.025 -21.489 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -3.626 -14.930 -22.099 1.00 0.00 H new ATOM 3978 N GLY A 246 -4.282 -11.091 -22.286 1.00 0.00 N ATOM 3979 CA GLY A 246 -5.273 -10.400 -21.419 1.00 0.00 C ATOM 3980 C GLY A 246 -6.599 -10.269 -22.163 1.00 0.00 C ATOM 3981 O GLY A 246 -7.592 -10.863 -21.791 1.00 0.00 O ATOM 0 H GLY A 246 -3.402 -10.593 -22.419 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -5.416 -10.960 -20.495 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -4.902 -9.414 -21.140 1.00 0.00 H new ATOM 3985 N LEU A 247 -6.623 -9.510 -23.224 1.00 0.00 N ATOM 3986 CA LEU A 247 -7.888 -9.363 -23.994 1.00 0.00 C ATOM 3987 C LEU A 247 -8.399 -10.754 -24.374 1.00 0.00 C ATOM 3988 O LEU A 247 -9.588 -10.982 -24.478 1.00 0.00 O ATOM 3989 CB LEU A 247 -7.521 -8.551 -25.241 1.00 0.00 C ATOM 3990 CG LEU A 247 -7.101 -7.124 -24.847 1.00 0.00 C ATOM 3991 CD1 LEU A 247 -6.808 -6.316 -26.113 1.00 0.00 C ATOM 3992 CD2 LEU A 247 -8.216 -6.418 -24.059 1.00 0.00 C ATOM 0 H LEU A 247 -5.826 -8.988 -23.589 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.675 -8.865 -23.427 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.708 -9.042 -25.776 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -8.372 -8.512 -25.921 1.00 0.00 H new ATOM 0 HG LEU A 247 -6.213 -7.190 -24.219 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -6.510 -5.304 -25.838 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.002 -6.793 -26.671 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.703 -6.275 -26.734 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.893 -5.412 -23.793 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -9.115 -6.360 -24.673 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -8.432 -6.981 -23.151 1.00 0.00 H new ATOM 4004 N SER A 248 -7.504 -11.695 -24.549 1.00 0.00 N ATOM 4005 CA SER A 248 -7.942 -13.079 -24.887 1.00 0.00 C ATOM 4006 C SER A 248 -8.891 -13.579 -23.800 1.00 0.00 C ATOM 4007 O SER A 248 -9.847 -14.280 -24.072 1.00 0.00 O ATOM 4008 CB SER A 248 -6.669 -13.925 -24.915 1.00 0.00 C ATOM 4009 OG SER A 248 -6.794 -14.931 -25.913 1.00 0.00 O ATOM 0 H SER A 248 -6.495 -11.563 -24.472 1.00 0.00 H new ATOM 0 HA SER A 248 -8.466 -13.129 -25.842 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.805 -13.295 -25.124 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.501 -14.383 -23.940 1.00 0.00 H new ATOM 0 HG SER A 248 -5.978 -15.474 -25.934 1.00 0.00 H new ATOM 4015 N VAL A 249 -8.650 -13.203 -22.567 1.00 0.00 N ATOM 4016 CA VAL A 249 -9.572 -13.648 -21.478 1.00 0.00 C ATOM 4017 C VAL A 249 -10.848 -12.812 -21.567 1.00 0.00 C ATOM 4018 O VAL A 249 -11.943 -13.299 -21.359 1.00 0.00 O ATOM 4019 CB VAL A 249 -8.847 -13.432 -20.122 1.00 0.00 C ATOM 4020 CG1 VAL A 249 -7.328 -13.486 -20.293 1.00 0.00 C ATOM 4021 CG2 VAL A 249 -9.225 -12.076 -19.514 1.00 0.00 C ATOM 0 H VAL A 249 -7.869 -12.617 -22.272 1.00 0.00 H new ATOM 0 HA VAL A 249 -9.838 -14.701 -21.571 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.163 -14.235 -19.456 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.847 -13.331 -19.327 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.041 -14.460 -20.690 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.012 -12.705 -20.985 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -8.706 -11.946 -18.565 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.937 -11.278 -20.198 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.301 -12.040 -19.347 1.00 0.00 H new ATOM 4031 N LEU A 250 -10.708 -11.551 -21.897 1.00 0.00 N ATOM 4032 CA LEU A 250 -11.909 -10.675 -22.025 1.00 0.00 C ATOM 4033 C LEU A 250 -12.844 -11.253 -23.087 1.00 0.00 C ATOM 4034 O LEU A 250 -14.013 -11.480 -22.843 1.00 0.00 O ATOM 4035 CB LEU A 250 -11.380 -9.311 -22.483 1.00 0.00 C ATOM 4036 CG LEU A 250 -11.036 -8.424 -21.277 1.00 0.00 C ATOM 4037 CD1 LEU A 250 -12.222 -8.342 -20.314 1.00 0.00 C ATOM 4038 CD2 LEU A 250 -9.827 -9.003 -20.540 1.00 0.00 C ATOM 0 H LEU A 250 -9.815 -11.094 -22.082 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.464 -10.597 -21.090 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.494 -9.449 -23.102 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -12.128 -8.816 -23.102 1.00 0.00 H new ATOM 0 HG LEU A 250 -10.804 -7.422 -21.639 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -11.959 -7.709 -19.466 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.082 -7.917 -20.831 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -12.471 -9.342 -19.958 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -9.585 -8.372 -19.685 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -10.060 -10.010 -20.193 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -8.973 -9.041 -21.216 1.00 0.00 H new ATOM 4050 N SER A 251 -12.328 -11.502 -24.265 1.00 0.00 N ATOM 4051 CA SER A 251 -13.179 -12.075 -25.350 1.00 0.00 C ATOM 4052 C SER A 251 -13.810 -13.384 -24.871 1.00 0.00 C ATOM 4053 O SER A 251 -15.005 -13.579 -24.973 1.00 0.00 O ATOM 4054 CB SER A 251 -12.225 -12.330 -26.516 1.00 0.00 C ATOM 4055 OG SER A 251 -11.488 -11.145 -26.788 1.00 0.00 O ATOM 0 H SER A 251 -11.355 -11.333 -24.521 1.00 0.00 H new ATOM 0 HA SER A 251 -13.993 -11.410 -25.638 1.00 0.00 H new ATOM 0 HB2 SER A 251 -11.545 -13.147 -26.273 1.00 0.00 H new ATOM 0 HB3 SER A 251 -12.786 -12.634 -27.400 1.00 0.00 H new ATOM 0 HG SER A 251 -10.874 -11.306 -27.534 1.00 0.00 H new ATOM 4061 N GLN A 252 -13.014 -14.276 -24.333 1.00 0.00 N ATOM 4062 CA GLN A 252 -13.563 -15.570 -23.825 1.00 0.00 C ATOM 4063 C GLN A 252 -14.766 -15.303 -22.917 1.00 0.00 C ATOM 4064 O GLN A 252 -15.756 -16.006 -22.957 1.00 0.00 O ATOM 4065 CB GLN A 252 -12.423 -16.194 -23.022 1.00 0.00 C ATOM 4066 CG GLN A 252 -12.440 -17.711 -23.202 1.00 0.00 C ATOM 4067 CD GLN A 252 -11.383 -18.340 -22.291 1.00 0.00 C ATOM 4068 OE1 GLN A 252 -10.273 -17.856 -22.207 1.00 0.00 O ATOM 4069 NE2 GLN A 252 -11.683 -19.405 -21.602 1.00 0.00 N ATOM 0 H GLN A 252 -12.006 -14.162 -24.224 1.00 0.00 H new ATOM 0 HA GLN A 252 -13.901 -16.223 -24.630 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -11.467 -15.789 -23.354 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -12.527 -15.942 -21.967 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -13.427 -18.106 -22.961 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -12.240 -17.968 -24.242 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -12.616 -19.812 -21.672 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -10.985 -19.831 -20.992 1.00 0.00 H new ATOM 4078 N ALA A 253 -14.686 -14.280 -22.108 1.00 0.00 N ATOM 4079 CA ALA A 253 -15.825 -13.949 -21.206 1.00 0.00 C ATOM 4080 C ALA A 253 -16.959 -13.338 -22.028 1.00 0.00 C ATOM 4081 O ALA A 253 -18.105 -13.719 -21.902 1.00 0.00 O ATOM 4082 CB ALA A 253 -15.267 -12.932 -20.209 1.00 0.00 C ATOM 0 H ALA A 253 -13.880 -13.659 -22.034 1.00 0.00 H new ATOM 0 HA ALA A 253 -16.227 -14.824 -20.696 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -16.051 -12.640 -19.510 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -14.438 -13.378 -19.659 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -14.914 -12.052 -20.746 1.00 0.00 H new ATOM 4088 N MET A 254 -16.643 -12.404 -22.886 1.00 0.00 N ATOM 4089 CA MET A 254 -17.699 -11.778 -23.737 1.00 0.00 C ATOM 4090 C MET A 254 -18.429 -12.867 -24.526 1.00 0.00 C ATOM 4091 O MET A 254 -19.595 -12.740 -24.853 1.00 0.00 O ATOM 4092 CB MET A 254 -16.950 -10.844 -24.689 1.00 0.00 C ATOM 4093 CG MET A 254 -16.373 -9.664 -23.906 1.00 0.00 C ATOM 4094 SD MET A 254 -16.351 -8.195 -24.965 1.00 0.00 S ATOM 4095 CE MET A 254 -14.595 -8.244 -25.399 1.00 0.00 C ATOM 0 H MET A 254 -15.699 -12.047 -23.035 1.00 0.00 H new ATOM 0 HA MET A 254 -18.443 -11.240 -23.149 1.00 0.00 H new ATOM 0 HB2 MET A 254 -16.149 -11.387 -25.191 1.00 0.00 H new ATOM 0 HB3 MET A 254 -17.625 -10.483 -25.465 1.00 0.00 H new ATOM 0 HG2 MET A 254 -16.973 -9.475 -23.016 1.00 0.00 H new ATOM 0 HG3 MET A 254 -15.364 -9.897 -23.567 1.00 0.00 H new ATOM 0 HE1 MET A 254 -14.349 -7.380 -26.016 1.00 0.00 H new ATOM 0 HE2 MET A 254 -13.995 -8.223 -24.489 1.00 0.00 H new ATOM 0 HE3 MET A 254 -14.383 -9.158 -25.953 1.00 0.00 H new ATOM 4105 N ALA A 255 -17.754 -13.949 -24.810 1.00 0.00 N ATOM 4106 CA ALA A 255 -18.404 -15.061 -25.553 1.00 0.00 C ATOM 4107 C ALA A 255 -19.140 -15.931 -24.547 1.00 0.00 C ATOM 4108 O ALA A 255 -20.228 -16.418 -24.790 1.00 0.00 O ATOM 4109 CB ALA A 255 -17.258 -15.837 -26.205 1.00 0.00 C ATOM 0 H ALA A 255 -16.779 -14.108 -24.558 1.00 0.00 H new ATOM 0 HA ALA A 255 -19.120 -14.723 -26.302 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -17.663 -16.675 -26.772 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.707 -15.177 -26.875 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -16.587 -16.212 -25.432 1.00 0.00 H new ATOM 4115 N VAL A 256 -18.552 -16.097 -23.399 1.00 0.00 N ATOM 4116 CA VAL A 256 -19.199 -16.901 -22.336 1.00 0.00 C ATOM 4117 C VAL A 256 -20.510 -16.220 -21.935 1.00 0.00 C ATOM 4118 O VAL A 256 -21.569 -16.806 -22.028 1.00 0.00 O ATOM 4119 CB VAL A 256 -18.167 -16.927 -21.199 1.00 0.00 C ATOM 4120 CG1 VAL A 256 -18.794 -16.512 -19.868 1.00 0.00 C ATOM 4121 CG2 VAL A 256 -17.613 -18.342 -21.085 1.00 0.00 C ATOM 0 H VAL A 256 -17.643 -15.706 -23.151 1.00 0.00 H new ATOM 0 HA VAL A 256 -19.463 -17.916 -22.634 1.00 0.00 H new ATOM 0 HB VAL A 256 -17.371 -16.218 -21.426 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -18.037 -16.541 -19.084 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -19.190 -15.500 -19.952 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -19.603 -17.199 -19.617 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -16.877 -18.381 -20.282 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -18.426 -19.035 -20.867 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -17.139 -18.624 -22.025 1.00 0.00 H new ATOM 4131 N ILE A 257 -20.455 -14.977 -21.521 1.00 0.00 N ATOM 4132 CA ILE A 257 -21.715 -14.270 -21.153 1.00 0.00 C ATOM 4133 C ILE A 257 -22.642 -14.277 -22.360 1.00 0.00 C ATOM 4134 O ILE A 257 -23.811 -14.584 -22.243 1.00 0.00 O ATOM 4135 CB ILE A 257 -21.301 -12.854 -20.751 1.00 0.00 C ATOM 4136 CG1 ILE A 257 -20.767 -12.914 -19.324 1.00 0.00 C ATOM 4137 CG2 ILE A 257 -22.510 -11.910 -20.797 1.00 0.00 C ATOM 4138 CD1 ILE A 257 -19.282 -12.559 -19.309 1.00 0.00 C ATOM 0 H ILE A 257 -19.600 -14.429 -21.424 1.00 0.00 H new ATOM 0 HA ILE A 257 -22.251 -14.743 -20.331 1.00 0.00 H new ATOM 0 HB ILE A 257 -20.543 -12.479 -21.439 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -21.321 -12.222 -18.690 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -20.915 -13.912 -18.913 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -22.199 -10.906 -20.508 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -22.916 -11.887 -21.808 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -23.275 -12.265 -20.107 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -18.907 -12.604 -18.286 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -18.732 -13.268 -19.928 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -19.145 -11.551 -19.702 1.00 0.00 H new ATOM 4150 N LYS A 258 -22.118 -13.998 -23.530 1.00 0.00 N ATOM 4151 CA LYS A 258 -22.970 -14.057 -24.750 1.00 0.00 C ATOM 4152 C LYS A 258 -23.692 -15.410 -24.740 1.00 0.00 C ATOM 4153 O LYS A 258 -24.795 -15.545 -25.229 1.00 0.00 O ATOM 4154 CB LYS A 258 -21.988 -13.943 -25.923 1.00 0.00 C ATOM 4155 CG LYS A 258 -22.646 -14.421 -27.223 1.00 0.00 C ATOM 4156 CD LYS A 258 -21.995 -15.733 -27.674 1.00 0.00 C ATOM 4157 CE LYS A 258 -22.912 -16.909 -27.322 1.00 0.00 C ATOM 4158 NZ LYS A 258 -22.985 -17.734 -28.562 1.00 0.00 N ATOM 0 H LYS A 258 -21.145 -13.735 -23.688 1.00 0.00 H new ATOM 0 HA LYS A 258 -23.726 -13.274 -24.812 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -21.662 -12.909 -26.033 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -21.098 -14.538 -25.719 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -23.715 -14.567 -27.069 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -22.536 -13.663 -27.999 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -21.813 -15.710 -28.748 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -21.027 -15.856 -27.189 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -22.510 -17.486 -26.489 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -23.900 -16.561 -27.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -23.597 -18.558 -28.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -23.378 -17.162 -29.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -22.031 -18.058 -28.820 1.00 0.00 H new ATOM 4172 N GLU A 259 -23.078 -16.403 -24.140 1.00 0.00 N ATOM 4173 CA GLU A 259 -23.727 -17.736 -24.044 1.00 0.00 C ATOM 4174 C GLU A 259 -24.587 -17.796 -22.772 1.00 0.00 C ATOM 4175 O GLU A 259 -25.660 -18.371 -22.769 1.00 0.00 O ATOM 4176 CB GLU A 259 -22.571 -18.734 -23.963 1.00 0.00 C ATOM 4177 CG GLU A 259 -22.741 -19.806 -25.043 1.00 0.00 C ATOM 4178 CD GLU A 259 -23.726 -20.875 -24.560 1.00 0.00 C ATOM 4179 OE1 GLU A 259 -23.931 -20.970 -23.360 1.00 0.00 O ATOM 4180 OE2 GLU A 259 -24.260 -21.579 -25.400 1.00 0.00 O ATOM 0 H GLU A 259 -22.153 -16.341 -23.714 1.00 0.00 H new ATOM 0 HA GLU A 259 -24.382 -17.949 -24.889 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -21.621 -18.217 -24.096 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -22.546 -19.198 -22.977 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -23.105 -19.352 -25.965 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -21.778 -20.262 -25.271 1.00 0.00 H new ATOM 4187 N LYS A 260 -24.136 -17.191 -21.691 1.00 0.00 N ATOM 4188 CA LYS A 260 -24.945 -17.211 -20.436 1.00 0.00 C ATOM 4189 C LYS A 260 -26.127 -16.241 -20.554 1.00 0.00 C ATOM 4190 O LYS A 260 -26.945 -16.136 -19.662 1.00 0.00 O ATOM 4191 CB LYS A 260 -23.989 -16.765 -19.325 1.00 0.00 C ATOM 4192 CG LYS A 260 -22.815 -17.747 -19.227 1.00 0.00 C ATOM 4193 CD LYS A 260 -23.273 -19.032 -18.526 1.00 0.00 C ATOM 4194 CE LYS A 260 -22.926 -20.249 -19.393 1.00 0.00 C ATOM 4195 NZ LYS A 260 -22.211 -21.187 -18.480 1.00 0.00 N ATOM 0 H LYS A 260 -23.250 -16.690 -21.630 1.00 0.00 H new ATOM 0 HA LYS A 260 -25.361 -18.198 -20.234 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -23.619 -15.761 -19.532 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -24.518 -16.720 -18.373 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -22.438 -17.979 -20.223 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -21.993 -17.292 -18.674 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -22.790 -19.118 -17.553 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -24.348 -18.996 -18.347 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -23.825 -20.708 -19.805 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -22.298 -19.965 -20.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -21.942 -22.044 -19.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -21.356 -20.726 -18.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -22.836 -21.446 -17.690 1.00 0.00 H new ATOM 4209 N ILE A 261 -26.225 -15.534 -21.654 1.00 0.00 N ATOM 4210 CA ILE A 261 -27.356 -14.580 -21.833 1.00 0.00 C ATOM 4211 C ILE A 261 -28.244 -15.043 -22.995 1.00 0.00 C ATOM 4212 O ILE A 261 -29.448 -14.881 -22.970 1.00 0.00 O ATOM 4213 CB ILE A 261 -26.692 -13.229 -22.146 1.00 0.00 C ATOM 4214 CG1 ILE A 261 -27.735 -12.104 -22.102 1.00 0.00 C ATOM 4215 CG2 ILE A 261 -26.067 -13.269 -23.543 1.00 0.00 C ATOM 4216 CD1 ILE A 261 -28.461 -12.109 -20.754 1.00 0.00 C ATOM 0 H ILE A 261 -25.569 -15.579 -22.434 1.00 0.00 H new ATOM 0 HA ILE A 261 -27.996 -14.514 -20.953 1.00 0.00 H new ATOM 0 HB ILE A 261 -25.920 -13.041 -21.400 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -27.249 -11.141 -22.258 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -28.454 -12.233 -22.911 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -25.598 -12.309 -23.759 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -25.315 -14.057 -23.583 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -26.842 -13.469 -24.283 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -29.198 -11.306 -20.735 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -28.963 -13.066 -20.615 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -27.739 -11.958 -19.951 1.00 0.00 H new ATOM 4228 N GLU A 262 -27.655 -15.619 -24.013 1.00 0.00 N ATOM 4229 CA GLU A 262 -28.467 -16.091 -25.176 1.00 0.00 C ATOM 4230 C GLU A 262 -29.214 -17.377 -24.820 1.00 0.00 C ATOM 4231 O GLU A 262 -30.348 -17.571 -25.213 1.00 0.00 O ATOM 4232 CB GLU A 262 -27.464 -16.354 -26.299 1.00 0.00 C ATOM 4233 CG GLU A 262 -27.360 -15.111 -27.186 1.00 0.00 C ATOM 4234 CD GLU A 262 -27.767 -15.469 -28.616 1.00 0.00 C ATOM 4235 OE1 GLU A 262 -28.898 -15.890 -28.800 1.00 0.00 O ATOM 4236 OE2 GLU A 262 -26.943 -15.316 -29.502 1.00 0.00 O ATOM 0 H GLU A 262 -26.651 -15.782 -24.089 1.00 0.00 H new ATOM 0 HA GLU A 262 -29.217 -15.355 -25.467 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -26.488 -16.599 -25.880 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -27.781 -17.212 -26.892 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -28.004 -14.321 -26.800 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -26.340 -14.726 -27.172 1.00 0.00 H new ATOM 4243 N GLU A 263 -28.593 -18.258 -24.079 1.00 0.00 N ATOM 4244 CA GLU A 263 -29.284 -19.527 -23.704 1.00 0.00 C ATOM 4245 C GLU A 263 -30.524 -19.225 -22.853 1.00 0.00 C ATOM 4246 O GLU A 263 -31.355 -20.084 -22.631 1.00 0.00 O ATOM 4247 CB GLU A 263 -28.253 -20.328 -22.903 1.00 0.00 C ATOM 4248 CG GLU A 263 -27.140 -20.814 -23.840 1.00 0.00 C ATOM 4249 CD GLU A 263 -26.847 -22.292 -23.572 1.00 0.00 C ATOM 4250 OE1 GLU A 263 -26.592 -22.627 -22.427 1.00 0.00 O ATOM 4251 OE2 GLU A 263 -26.882 -23.063 -24.517 1.00 0.00 O ATOM 0 H GLU A 263 -27.644 -18.155 -23.720 1.00 0.00 H new ATOM 0 HA GLU A 263 -29.630 -20.080 -24.577 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -27.831 -19.709 -22.111 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -28.734 -21.179 -22.420 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -27.440 -20.676 -24.879 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -26.238 -20.221 -23.687 1.00 0.00 H new ATOM 4258 N LYS A 264 -30.657 -18.010 -22.379 1.00 0.00 N ATOM 4259 CA LYS A 264 -31.845 -17.657 -21.549 1.00 0.00 C ATOM 4260 C LYS A 264 -32.663 -16.544 -22.220 1.00 0.00 C ATOM 4261 O LYS A 264 -33.293 -15.744 -21.559 1.00 0.00 O ATOM 4262 CB LYS A 264 -31.263 -17.166 -20.225 1.00 0.00 C ATOM 4263 CG LYS A 264 -30.947 -18.368 -19.334 1.00 0.00 C ATOM 4264 CD LYS A 264 -32.207 -18.779 -18.567 1.00 0.00 C ATOM 4265 CE LYS A 264 -31.977 -18.585 -17.066 1.00 0.00 C ATOM 4266 NZ LYS A 264 -32.645 -19.749 -16.415 1.00 0.00 N ATOM 0 H LYS A 264 -29.994 -17.250 -22.532 1.00 0.00 H new ATOM 0 HA LYS A 264 -32.519 -18.503 -21.417 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -30.359 -16.585 -20.406 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -31.972 -16.505 -19.726 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -30.590 -19.200 -19.941 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -30.149 -18.117 -18.636 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -33.057 -18.181 -18.896 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -32.450 -19.821 -18.777 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -30.913 -18.559 -16.831 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -32.403 -17.643 -16.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -32.529 -19.684 -15.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -33.658 -19.744 -16.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -32.215 -20.632 -16.757 1.00 0.00 H new ATOM 4280 N ARG A 265 -32.663 -16.495 -23.529 1.00 0.00 N ATOM 4281 CA ARG A 265 -33.447 -15.441 -24.255 1.00 0.00 C ATOM 4282 C ARG A 265 -32.910 -14.039 -23.933 1.00 0.00 C ATOM 4283 O ARG A 265 -33.640 -13.168 -23.500 1.00 0.00 O ATOM 4284 CB ARG A 265 -34.893 -15.596 -23.762 1.00 0.00 C ATOM 4285 CG ARG A 265 -35.849 -15.644 -24.961 1.00 0.00 C ATOM 4286 CD ARG A 265 -36.938 -16.692 -24.709 1.00 0.00 C ATOM 4287 NE ARG A 265 -38.220 -16.003 -25.025 1.00 0.00 N ATOM 4288 CZ ARG A 265 -39.168 -16.645 -25.650 1.00 0.00 C ATOM 4289 NH1 ARG A 265 -38.910 -17.267 -26.767 1.00 0.00 N ATOM 4290 NH2 ARG A 265 -40.376 -16.666 -25.157 1.00 0.00 N ATOM 0 H ARG A 265 -32.152 -17.141 -24.131 1.00 0.00 H new ATOM 0 HA ARG A 265 -33.373 -15.558 -25.336 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -34.990 -16.507 -23.171 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -35.155 -14.764 -23.109 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -36.302 -14.665 -25.117 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -35.298 -15.889 -25.869 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -36.795 -17.569 -25.341 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -36.921 -17.038 -23.675 1.00 0.00 H new ATOM 0 HE ARG A 265 -38.357 -15.030 -24.753 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -37.966 -17.252 -27.153 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -39.652 -17.769 -27.255 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -40.579 -16.180 -24.283 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -41.118 -17.168 -25.645 1.00 0.00 H new ATOM 4304 N GLY A 266 -31.642 -13.815 -24.155 1.00 0.00 N ATOM 4305 CA GLY A 266 -31.052 -12.476 -23.881 1.00 0.00 C ATOM 4306 C GLY A 266 -30.259 -12.018 -25.106 1.00 0.00 C ATOM 4307 O GLY A 266 -30.458 -12.506 -26.201 1.00 0.00 O ATOM 0 H GLY A 266 -30.987 -14.508 -24.517 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -31.839 -11.758 -23.653 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -30.401 -12.523 -23.008 1.00 0.00 H new ATOM 4311 N VAL A 267 -29.362 -11.084 -24.932 1.00 0.00 N ATOM 4312 CA VAL A 267 -28.561 -10.593 -26.094 1.00 0.00 C ATOM 4313 C VAL A 267 -27.207 -10.046 -25.626 1.00 0.00 C ATOM 4314 O VAL A 267 -27.025 -9.699 -24.472 1.00 0.00 O ATOM 4315 CB VAL A 267 -29.408 -9.474 -26.716 1.00 0.00 C ATOM 4316 CG1 VAL A 267 -28.603 -8.751 -27.801 1.00 0.00 C ATOM 4317 CG2 VAL A 267 -30.667 -10.075 -27.343 1.00 0.00 C ATOM 0 H VAL A 267 -29.149 -10.640 -24.039 1.00 0.00 H new ATOM 0 HA VAL A 267 -28.346 -11.389 -26.807 1.00 0.00 H new ATOM 0 HB VAL A 267 -29.686 -8.764 -25.937 1.00 0.00 H new ATOM 0 HG11 VAL A 267 -29.211 -7.958 -28.238 1.00 0.00 H new ATOM 0 HG12 VAL A 267 -27.705 -8.319 -27.360 1.00 0.00 H new ATOM 0 HG13 VAL A 267 -28.320 -9.461 -28.578 1.00 0.00 H new ATOM 0 HG21 VAL A 267 -31.268 -9.280 -27.785 1.00 0.00 H new ATOM 0 HG22 VAL A 267 -30.383 -10.788 -28.117 1.00 0.00 H new ATOM 0 HG23 VAL A 267 -31.248 -10.585 -26.575 1.00 0.00 H new ATOM 4327 N PHE A 268 -26.263 -9.958 -26.528 1.00 0.00 N ATOM 4328 CA PHE A 268 -24.914 -9.422 -26.177 1.00 0.00 C ATOM 4329 C PHE A 268 -24.416 -8.519 -27.307 1.00 0.00 C ATOM 4330 O PHE A 268 -24.573 -8.832 -28.471 1.00 0.00 O ATOM 4331 CB PHE A 268 -24.005 -10.650 -26.049 1.00 0.00 C ATOM 4332 CG PHE A 268 -22.592 -10.212 -25.711 1.00 0.00 C ATOM 4333 CD1 PHE A 268 -21.797 -9.569 -26.675 1.00 0.00 C ATOM 4334 CD2 PHE A 268 -22.075 -10.448 -24.431 1.00 0.00 C ATOM 4335 CE1 PHE A 268 -20.496 -9.167 -26.358 1.00 0.00 C ATOM 4336 CE2 PHE A 268 -20.769 -10.046 -24.115 1.00 0.00 C ATOM 4337 CZ PHE A 268 -19.981 -9.404 -25.079 1.00 0.00 C ATOM 0 H PHE A 268 -26.371 -10.238 -27.503 1.00 0.00 H new ATOM 0 HA PHE A 268 -24.930 -8.835 -25.259 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -24.384 -11.315 -25.273 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -24.007 -11.214 -26.982 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -22.192 -9.385 -27.663 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -22.683 -10.940 -23.686 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -19.888 -8.673 -27.101 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -20.371 -10.231 -23.128 1.00 0.00 H new ATOM 0 HZ PHE A 268 -18.976 -9.092 -24.835 1.00 0.00 H new ATOM 4347 N ASN A 269 -23.807 -7.409 -26.984 1.00 0.00 N ATOM 4348 CA ASN A 269 -23.297 -6.512 -28.066 1.00 0.00 C ATOM 4349 C ASN A 269 -22.021 -5.783 -27.626 1.00 0.00 C ATOM 4350 O ASN A 269 -22.017 -5.040 -26.666 1.00 0.00 O ATOM 4351 CB ASN A 269 -24.425 -5.512 -28.318 1.00 0.00 C ATOM 4352 CG ASN A 269 -24.856 -5.584 -29.784 1.00 0.00 C ATOM 4353 OD1 ASN A 269 -24.174 -5.082 -30.655 1.00 0.00 O ATOM 4354 ND2 ASN A 269 -25.967 -6.192 -30.094 1.00 0.00 N ATOM 0 H ASN A 269 -23.641 -7.086 -26.031 1.00 0.00 H new ATOM 0 HA ASN A 269 -23.035 -7.074 -28.963 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -25.272 -5.732 -27.668 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -24.091 -4.503 -28.076 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -26.264 -6.246 -31.068 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -26.539 -6.613 -29.362 1.00 0.00 H new ATOM 4361 N VAL A 270 -20.943 -5.980 -28.340 1.00 0.00 N ATOM 4362 CA VAL A 270 -19.666 -5.292 -27.987 1.00 0.00 C ATOM 4363 C VAL A 270 -19.714 -3.845 -28.500 1.00 0.00 C ATOM 4364 O VAL A 270 -20.424 -3.545 -29.441 1.00 0.00 O ATOM 4365 CB VAL A 270 -18.571 -6.123 -28.688 1.00 0.00 C ATOM 4366 CG1 VAL A 270 -17.701 -5.244 -29.592 1.00 0.00 C ATOM 4367 CG2 VAL A 270 -17.685 -6.782 -27.630 1.00 0.00 C ATOM 0 H VAL A 270 -20.892 -6.590 -29.156 1.00 0.00 H new ATOM 0 HA VAL A 270 -19.481 -5.232 -26.915 1.00 0.00 H new ATOM 0 HB VAL A 270 -19.057 -6.879 -29.305 1.00 0.00 H new ATOM 0 HG11 VAL A 270 -16.939 -5.858 -30.072 1.00 0.00 H new ATOM 0 HG12 VAL A 270 -18.324 -4.777 -30.355 1.00 0.00 H new ATOM 0 HG13 VAL A 270 -17.220 -4.470 -28.993 1.00 0.00 H new ATOM 0 HG21 VAL A 270 -16.909 -7.371 -28.120 1.00 0.00 H new ATOM 0 HG22 VAL A 270 -17.221 -6.012 -27.013 1.00 0.00 H new ATOM 0 HG23 VAL A 270 -18.292 -7.434 -27.001 1.00 0.00 H new ATOM 4377 N GLN A 271 -18.980 -2.940 -27.895 1.00 0.00 N ATOM 4378 CA GLN A 271 -19.024 -1.524 -28.379 1.00 0.00 C ATOM 4379 C GLN A 271 -17.622 -1.027 -28.737 1.00 0.00 C ATOM 4380 O GLN A 271 -17.454 -0.218 -29.631 1.00 0.00 O ATOM 4381 CB GLN A 271 -19.604 -0.719 -27.215 1.00 0.00 C ATOM 4382 CG GLN A 271 -20.751 0.157 -27.723 1.00 0.00 C ATOM 4383 CD GLN A 271 -21.941 -0.732 -28.089 1.00 0.00 C ATOM 4384 OE1 GLN A 271 -22.504 -1.393 -27.239 1.00 0.00 O ATOM 4385 NE2 GLN A 271 -22.352 -0.779 -29.327 1.00 0.00 N ATOM 0 H GLN A 271 -18.363 -3.116 -27.102 1.00 0.00 H new ATOM 0 HA GLN A 271 -19.626 -1.423 -29.282 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -19.963 -1.392 -26.437 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -18.829 -0.098 -26.766 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -21.041 0.876 -26.957 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -20.429 0.730 -28.593 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -21.881 -0.225 -30.042 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -23.144 -1.370 -29.579 1.00 0.00 H new ATOM 4394 N MET A 272 -16.615 -1.501 -28.057 1.00 0.00 N ATOM 4395 CA MET A 272 -15.228 -1.049 -28.376 1.00 0.00 C ATOM 4396 C MET A 272 -14.265 -2.237 -28.367 1.00 0.00 C ATOM 4397 O MET A 272 -13.061 -2.074 -28.353 1.00 0.00 O ATOM 4398 CB MET A 272 -14.868 -0.043 -27.277 1.00 0.00 C ATOM 4399 CG MET A 272 -13.423 0.438 -27.462 1.00 0.00 C ATOM 4400 SD MET A 272 -13.334 2.230 -27.214 1.00 0.00 S ATOM 4401 CE MET A 272 -11.940 2.542 -28.326 1.00 0.00 C ATOM 0 H MET A 272 -16.690 -2.178 -27.298 1.00 0.00 H new ATOM 0 HA MET A 272 -15.160 -0.601 -29.367 1.00 0.00 H new ATOM 0 HB2 MET A 272 -15.550 0.806 -27.312 1.00 0.00 H new ATOM 0 HB3 MET A 272 -14.984 -0.505 -26.297 1.00 0.00 H new ATOM 0 HG2 MET A 272 -12.768 -0.069 -26.753 1.00 0.00 H new ATOM 0 HG3 MET A 272 -13.070 0.182 -28.461 1.00 0.00 H new ATOM 0 HE1 MET A 272 -11.082 2.884 -27.747 1.00 0.00 H new ATOM 0 HE2 MET A 272 -11.680 1.623 -28.851 1.00 0.00 H new ATOM 0 HE3 MET A 272 -12.217 3.308 -29.051 1.00 0.00 H new ATOM 4411 N GLU A 273 -14.791 -3.429 -28.388 1.00 0.00 N ATOM 4412 CA GLU A 273 -13.925 -4.643 -28.389 1.00 0.00 C ATOM 4413 C GLU A 273 -12.903 -4.581 -27.245 1.00 0.00 C ATOM 4414 O GLU A 273 -12.843 -3.610 -26.516 1.00 0.00 O ATOM 4415 CB GLU A 273 -13.220 -4.617 -29.750 1.00 0.00 C ATOM 4416 CG GLU A 273 -13.838 -5.675 -30.671 1.00 0.00 C ATOM 4417 CD GLU A 273 -14.287 -5.018 -31.979 1.00 0.00 C ATOM 4418 OE1 GLU A 273 -15.111 -4.120 -31.915 1.00 0.00 O ATOM 4419 OE2 GLU A 273 -13.801 -5.425 -33.021 1.00 0.00 O ATOM 0 H GLU A 273 -15.793 -3.617 -28.405 1.00 0.00 H new ATOM 0 HA GLU A 273 -14.497 -5.559 -28.240 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -13.314 -3.629 -30.200 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -12.155 -4.809 -29.623 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -13.112 -6.461 -30.878 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -14.688 -6.148 -30.179 1.00 0.00 H new ATOM 4426 N PRO A 274 -12.125 -5.625 -27.127 1.00 0.00 N ATOM 4427 CA PRO A 274 -11.085 -5.682 -26.068 1.00 0.00 C ATOM 4428 C PRO A 274 -9.985 -4.657 -26.354 1.00 0.00 C ATOM 4429 O PRO A 274 -9.273 -4.755 -27.334 1.00 0.00 O ATOM 4430 CB PRO A 274 -10.551 -7.110 -26.174 1.00 0.00 C ATOM 4431 CG PRO A 274 -10.853 -7.530 -27.576 1.00 0.00 C ATOM 4432 CD PRO A 274 -12.134 -6.840 -27.954 1.00 0.00 C ATOM 0 HA PRO A 274 -11.463 -5.450 -25.072 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -9.481 -7.148 -25.972 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -11.035 -7.767 -25.452 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -10.045 -7.246 -28.250 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -10.959 -8.613 -27.644 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -12.163 -6.602 -29.017 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -13.003 -7.463 -27.743 1.00 0.00 H new ATOM 4440 N LYS A 275 -9.839 -3.675 -25.502 1.00 0.00 N ATOM 4441 CA LYS A 275 -8.782 -2.645 -25.720 1.00 0.00 C ATOM 4442 C LYS A 275 -7.908 -2.512 -24.470 1.00 0.00 C ATOM 4443 O LYS A 275 -8.377 -2.163 -23.404 1.00 0.00 O ATOM 4444 CB LYS A 275 -9.537 -1.341 -25.987 1.00 0.00 C ATOM 4445 CG LYS A 275 -8.579 -0.306 -26.589 1.00 0.00 C ATOM 4446 CD LYS A 275 -9.052 0.081 -27.992 1.00 0.00 C ATOM 4447 CE LYS A 275 -7.838 0.419 -28.865 1.00 0.00 C ATOM 4448 NZ LYS A 275 -7.728 1.907 -28.828 1.00 0.00 N ATOM 0 H LYS A 275 -10.407 -3.543 -24.665 1.00 0.00 H new ATOM 0 HA LYS A 275 -8.120 -2.906 -26.546 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.367 -1.523 -26.669 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -9.964 -0.960 -25.059 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -8.537 0.578 -25.952 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -7.569 -0.714 -26.635 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -9.616 -0.739 -28.436 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -9.724 0.937 -27.938 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -6.933 -0.052 -28.480 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -7.975 0.060 -29.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -6.917 2.210 -29.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -8.600 2.329 -29.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -7.590 2.221 -27.846 1.00 0.00 H new ATOM 4462 N VAL A 276 -6.641 -2.792 -24.599 1.00 0.00 N ATOM 4463 CA VAL A 276 -5.718 -2.691 -23.429 1.00 0.00 C ATOM 4464 C VAL A 276 -5.428 -1.219 -23.102 1.00 0.00 C ATOM 4465 O VAL A 276 -5.509 -0.358 -23.955 1.00 0.00 O ATOM 4466 CB VAL A 276 -4.438 -3.406 -23.879 1.00 0.00 C ATOM 4467 CG1 VAL A 276 -4.761 -4.860 -24.240 1.00 0.00 C ATOM 4468 CG2 VAL A 276 -3.855 -2.696 -25.107 1.00 0.00 C ATOM 0 H VAL A 276 -6.200 -3.089 -25.470 1.00 0.00 H new ATOM 0 HA VAL A 276 -6.141 -3.134 -22.528 1.00 0.00 H new ATOM 0 HB VAL A 276 -3.711 -3.385 -23.067 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -3.850 -5.366 -24.560 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -5.172 -5.369 -23.368 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.491 -4.880 -25.050 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -2.946 -3.206 -25.425 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -4.583 -2.714 -25.918 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -3.621 -1.662 -24.853 1.00 0.00 H new ATOM 4478 N VAL A 277 -5.088 -0.926 -21.873 1.00 0.00 N ATOM 4479 CA VAL A 277 -4.791 0.488 -21.493 1.00 0.00 C ATOM 4480 C VAL A 277 -3.287 0.666 -21.261 1.00 0.00 C ATOM 4481 O VAL A 277 -2.609 -0.232 -20.802 1.00 0.00 O ATOM 4482 CB VAL A 277 -5.571 0.719 -20.193 1.00 0.00 C ATOM 4483 CG1 VAL A 277 -5.088 1.998 -19.504 1.00 0.00 C ATOM 4484 CG2 VAL A 277 -7.062 0.849 -20.512 1.00 0.00 C ATOM 0 H VAL A 277 -5.003 -1.605 -21.116 1.00 0.00 H new ATOM 0 HA VAL A 277 -5.077 1.197 -22.270 1.00 0.00 H new ATOM 0 HB VAL A 277 -5.406 -0.127 -19.526 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -5.650 2.150 -18.583 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -4.027 1.907 -19.271 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -5.242 2.849 -20.167 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -7.619 1.013 -19.589 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -7.218 1.692 -21.185 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -7.413 -0.066 -20.989 1.00 0.00 H new ATOM 4494 N THR A 278 -2.766 1.824 -21.570 1.00 0.00 N ATOM 4495 CA THR A 278 -1.309 2.071 -21.364 1.00 0.00 C ATOM 4496 C THR A 278 -1.079 3.541 -21.002 1.00 0.00 C ATOM 4497 O THR A 278 -1.993 4.241 -20.613 1.00 0.00 O ATOM 4498 CB THR A 278 -0.645 1.727 -22.702 1.00 0.00 C ATOM 4499 OG1 THR A 278 -1.440 0.774 -23.398 1.00 0.00 O ATOM 4500 CG2 THR A 278 0.747 1.143 -22.447 1.00 0.00 C ATOM 0 H THR A 278 -3.288 2.611 -21.957 1.00 0.00 H new ATOM 0 HA THR A 278 -0.897 1.473 -20.551 1.00 0.00 H new ATOM 0 HB THR A 278 -0.555 2.631 -23.304 1.00 0.00 H new ATOM 0 HG1 THR A 278 -1.015 0.556 -24.254 1.00 0.00 H new ATOM 0 HG21 THR A 278 1.219 0.898 -23.399 1.00 0.00 H new ATOM 0 HG22 THR A 278 1.357 1.874 -21.917 1.00 0.00 H new ATOM 0 HG23 THR A 278 0.658 0.240 -21.844 1.00 0.00 H new ATOM 4508 N ASP A 279 0.133 4.015 -21.121 1.00 0.00 N ATOM 4509 CA ASP A 279 0.413 5.441 -20.777 1.00 0.00 C ATOM 4510 C ASP A 279 0.478 6.296 -22.047 1.00 0.00 C ATOM 4511 O ASP A 279 -0.212 7.290 -22.170 1.00 0.00 O ATOM 4512 CB ASP A 279 1.770 5.422 -20.070 1.00 0.00 C ATOM 4513 CG ASP A 279 1.652 6.119 -18.712 1.00 0.00 C ATOM 4514 OD1 ASP A 279 1.631 7.339 -18.692 1.00 0.00 O ATOM 4515 OD2 ASP A 279 1.589 5.421 -17.713 1.00 0.00 O ATOM 0 H ASP A 279 0.940 3.479 -21.441 1.00 0.00 H new ATOM 0 HA ASP A 279 -0.367 5.871 -20.149 1.00 0.00 H new ATOM 0 HB2 ASP A 279 2.106 4.394 -19.934 1.00 0.00 H new ATOM 0 HB3 ASP A 279 2.518 5.924 -20.684 1.00 0.00 H new ATOM 4520 N THR A 280 1.300 5.921 -22.990 1.00 0.00 N ATOM 4521 CA THR A 280 1.405 6.719 -24.248 1.00 0.00 C ATOM 4522 C THR A 280 0.129 6.576 -25.091 1.00 0.00 C ATOM 4523 O THR A 280 -0.059 7.279 -26.066 1.00 0.00 O ATOM 4524 CB THR A 280 2.616 6.138 -24.993 1.00 0.00 C ATOM 4525 OG1 THR A 280 2.454 4.733 -25.174 1.00 0.00 O ATOM 4526 CG2 THR A 280 3.889 6.401 -24.185 1.00 0.00 C ATOM 0 H THR A 280 1.902 5.099 -22.945 1.00 0.00 H new ATOM 0 HA THR A 280 1.524 7.783 -24.045 1.00 0.00 H new ATOM 0 HB THR A 280 2.693 6.617 -25.969 1.00 0.00 H new ATOM 0 HG1 THR A 280 3.230 4.373 -25.651 1.00 0.00 H new ATOM 0 HG21 THR A 280 4.748 5.988 -24.714 1.00 0.00 H new ATOM 0 HG22 THR A 280 4.023 7.475 -24.057 1.00 0.00 H new ATOM 0 HG23 THR A 280 3.804 5.927 -23.207 1.00 0.00 H new ATOM 4534 N ASP A 281 -0.752 5.681 -24.722 1.00 0.00 N ATOM 4535 CA ASP A 281 -2.014 5.506 -25.502 1.00 0.00 C ATOM 4536 C ASP A 281 -3.143 6.336 -24.876 1.00 0.00 C ATOM 4537 O ASP A 281 -4.081 6.728 -25.543 1.00 0.00 O ATOM 4538 CB ASP A 281 -2.333 4.010 -25.414 1.00 0.00 C ATOM 4539 CG ASP A 281 -3.306 3.617 -26.531 1.00 0.00 C ATOM 4540 OD1 ASP A 281 -3.347 4.315 -27.530 1.00 0.00 O ATOM 4541 OD2 ASP A 281 -3.993 2.620 -26.368 1.00 0.00 O ATOM 0 H ASP A 281 -0.652 5.065 -23.915 1.00 0.00 H new ATOM 0 HA ASP A 281 -1.910 5.839 -26.535 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -1.415 3.428 -25.498 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -2.769 3.779 -24.442 1.00 0.00 H new ATOM 4546 N GLU A 282 -3.057 6.605 -23.598 1.00 0.00 N ATOM 4547 CA GLU A 282 -4.123 7.407 -22.923 1.00 0.00 C ATOM 4548 C GLU A 282 -3.981 8.893 -23.276 1.00 0.00 C ATOM 4549 O GLU A 282 -4.902 9.668 -23.111 1.00 0.00 O ATOM 4550 CB GLU A 282 -3.896 7.184 -21.425 1.00 0.00 C ATOM 4551 CG GLU A 282 -5.074 7.760 -20.635 1.00 0.00 C ATOM 4552 CD GLU A 282 -6.152 6.685 -20.455 1.00 0.00 C ATOM 4553 OE1 GLU A 282 -5.803 5.515 -20.450 1.00 0.00 O ATOM 4554 OE2 GLU A 282 -7.308 7.051 -20.321 1.00 0.00 O ATOM 0 H GLU A 282 -2.294 6.304 -22.992 1.00 0.00 H new ATOM 0 HA GLU A 282 -5.123 7.106 -23.234 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -3.792 6.119 -21.217 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -2.967 7.662 -21.113 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -4.733 8.113 -19.662 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -5.489 8.621 -21.159 1.00 0.00 H new ATOM 4561 N THR A 283 -2.835 9.293 -23.760 1.00 0.00 N ATOM 4562 CA THR A 283 -2.634 10.729 -24.125 1.00 0.00 C ATOM 4563 C THR A 283 -3.518 11.106 -25.320 1.00 0.00 C ATOM 4564 O THR A 283 -3.749 12.269 -25.588 1.00 0.00 O ATOM 4565 CB THR A 283 -1.152 10.839 -24.492 1.00 0.00 C ATOM 4566 OG1 THR A 283 -0.367 10.373 -23.403 1.00 0.00 O ATOM 4567 CG2 THR A 283 -0.795 12.299 -24.792 1.00 0.00 C ATOM 0 H THR A 283 -2.029 8.689 -23.919 1.00 0.00 H new ATOM 0 HA THR A 283 -2.904 11.403 -23.312 1.00 0.00 H new ATOM 0 HB THR A 283 -0.952 10.235 -25.377 1.00 0.00 H new ATOM 0 HG1 THR A 283 0.583 10.439 -23.633 1.00 0.00 H new ATOM 0 HG21 THR A 283 0.261 12.369 -25.052 1.00 0.00 H new ATOM 0 HG22 THR A 283 -1.399 12.657 -25.626 1.00 0.00 H new ATOM 0 HG23 THR A 283 -0.993 12.910 -23.912 1.00 0.00 H new ATOM 4575 N GLU A 284 -4.016 10.133 -26.039 1.00 0.00 N ATOM 4576 CA GLU A 284 -4.886 10.439 -27.216 1.00 0.00 C ATOM 4577 C GLU A 284 -6.261 10.950 -26.759 1.00 0.00 C ATOM 4578 O GLU A 284 -7.082 11.343 -27.567 1.00 0.00 O ATOM 4579 CB GLU A 284 -5.022 9.110 -27.967 1.00 0.00 C ATOM 4580 CG GLU A 284 -4.722 9.324 -29.456 1.00 0.00 C ATOM 4581 CD GLU A 284 -5.735 8.547 -30.301 1.00 0.00 C ATOM 4582 OE1 GLU A 284 -6.127 7.472 -29.879 1.00 0.00 O ATOM 4583 OE2 GLU A 284 -6.099 9.039 -31.356 1.00 0.00 O ATOM 0 H GLU A 284 -3.859 9.141 -25.863 1.00 0.00 H new ATOM 0 HA GLU A 284 -4.461 11.221 -27.845 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -4.335 8.374 -27.550 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -6.029 8.712 -27.843 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -4.770 10.386 -29.698 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -3.710 8.990 -29.685 1.00 0.00 H new ATOM 4590 N LEU A 285 -6.521 10.950 -25.475 1.00 0.00 N ATOM 4591 CA LEU A 285 -7.844 11.439 -24.980 1.00 0.00 C ATOM 4592 C LEU A 285 -7.936 12.962 -25.126 1.00 0.00 C ATOM 4593 O LEU A 285 -9.013 13.521 -25.178 1.00 0.00 O ATOM 4594 CB LEU A 285 -7.899 11.036 -23.502 1.00 0.00 C ATOM 4595 CG LEU A 285 -9.151 10.193 -23.243 1.00 0.00 C ATOM 4596 CD1 LEU A 285 -8.929 9.325 -22.005 1.00 0.00 C ATOM 4597 CD2 LEU A 285 -10.354 11.111 -23.008 1.00 0.00 C ATOM 0 H LEU A 285 -5.876 10.634 -24.751 1.00 0.00 H new ATOM 0 HA LEU A 285 -8.674 11.015 -25.545 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -7.006 10.470 -23.236 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.911 11.926 -22.873 1.00 0.00 H new ATOM 0 HG LEU A 285 -9.344 9.559 -24.108 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -9.819 8.724 -21.818 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -8.075 8.668 -22.170 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -8.735 9.963 -21.143 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -11.242 10.507 -22.824 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -10.163 11.747 -22.144 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -10.514 11.733 -23.888 1.00 0.00 H new ATOM 4609 N ALA A 286 -6.817 13.637 -25.197 1.00 0.00 N ATOM 4610 CA ALA A 286 -6.852 15.123 -25.343 1.00 0.00 C ATOM 4611 C ALA A 286 -7.294 15.503 -26.759 1.00 0.00 C ATOM 4612 O ALA A 286 -8.082 16.408 -26.950 1.00 0.00 O ATOM 4613 CB ALA A 286 -5.418 15.585 -25.083 1.00 0.00 C ATOM 0 H ALA A 286 -5.885 13.225 -25.160 1.00 0.00 H new ATOM 0 HA ALA A 286 -7.557 15.589 -24.655 1.00 0.00 H new ATOM 0 HB1 ALA A 286 -5.363 16.670 -25.173 1.00 0.00 H new ATOM 0 HB2 ALA A 286 -5.117 15.288 -24.078 1.00 0.00 H new ATOM 0 HB3 ALA A 286 -4.750 15.127 -25.812 1.00 0.00 H new ATOM 4619 N ARG A 287 -6.798 14.812 -27.753 1.00 0.00 N ATOM 4620 CA ARG A 287 -7.196 15.128 -29.159 1.00 0.00 C ATOM 4621 C ARG A 287 -8.703 14.903 -29.352 1.00 0.00 C ATOM 4622 O ARG A 287 -9.278 15.322 -30.339 1.00 0.00 O ATOM 4623 CB ARG A 287 -6.393 14.156 -30.031 1.00 0.00 C ATOM 4624 CG ARG A 287 -5.710 14.926 -31.165 1.00 0.00 C ATOM 4625 CD ARG A 287 -4.910 13.954 -32.036 1.00 0.00 C ATOM 4626 NE ARG A 287 -5.010 14.498 -33.424 1.00 0.00 N ATOM 4627 CZ ARG A 287 -4.457 15.646 -33.730 1.00 0.00 C ATOM 4628 NH1 ARG A 287 -3.388 16.050 -33.098 1.00 0.00 N ATOM 4629 NH2 ARG A 287 -4.974 16.389 -34.671 1.00 0.00 N ATOM 0 H ARG A 287 -6.135 14.043 -27.653 1.00 0.00 H new ATOM 0 HA ARG A 287 -6.996 16.168 -29.417 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -5.646 13.641 -29.426 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -7.052 13.392 -30.443 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -6.456 15.442 -31.769 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -5.050 15.690 -30.754 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -3.872 13.896 -31.710 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -5.319 12.945 -31.978 1.00 0.00 H new ATOM 0 HE ARG A 287 -5.513 13.972 -34.139 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -2.981 15.471 -32.363 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -2.960 16.944 -33.339 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -5.808 16.076 -35.168 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -4.544 17.283 -34.909 1.00 0.00 H new ATOM 4643 N GLN A 288 -9.348 14.247 -28.420 1.00 0.00 N ATOM 4644 CA GLN A 288 -10.813 14.000 -28.553 1.00 0.00 C ATOM 4645 C GLN A 288 -11.597 15.084 -27.807 1.00 0.00 C ATOM 4646 O GLN A 288 -12.378 15.808 -28.392 1.00 0.00 O ATOM 4647 CB GLN A 288 -11.041 12.626 -27.915 1.00 0.00 C ATOM 4648 CG GLN A 288 -11.673 11.670 -28.937 1.00 0.00 C ATOM 4649 CD GLN A 288 -10.839 10.386 -29.031 1.00 0.00 C ATOM 4650 OE1 GLN A 288 -9.693 10.362 -28.631 1.00 0.00 O ATOM 4651 NE2 GLN A 288 -11.369 9.311 -29.549 1.00 0.00 N ATOM 0 H GLN A 288 -8.921 13.872 -27.573 1.00 0.00 H new ATOM 0 HA GLN A 288 -11.149 14.025 -29.590 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -10.094 12.219 -27.561 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -11.691 12.723 -27.045 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -12.694 11.430 -28.642 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -11.728 12.151 -29.913 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -12.332 9.328 -29.886 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -10.820 8.454 -29.617 1.00 0.00 H new ATOM 4660 N MET A 289 -11.392 15.204 -26.520 1.00 0.00 N ATOM 4661 CA MET A 289 -12.123 16.247 -25.739 1.00 0.00 C ATOM 4662 C MET A 289 -11.836 17.633 -26.325 1.00 0.00 C ATOM 4663 O MET A 289 -10.874 18.284 -25.965 1.00 0.00 O ATOM 4664 CB MET A 289 -11.581 16.142 -24.311 1.00 0.00 C ATOM 4665 CG MET A 289 -12.092 14.854 -23.654 1.00 0.00 C ATOM 4666 SD MET A 289 -13.065 15.259 -22.179 1.00 0.00 S ATOM 4667 CE MET A 289 -11.743 16.057 -21.234 1.00 0.00 C ATOM 0 H MET A 289 -10.751 14.626 -25.977 1.00 0.00 H new ATOM 0 HA MET A 289 -13.203 16.102 -25.768 1.00 0.00 H new ATOM 0 HB2 MET A 289 -10.491 16.146 -24.325 1.00 0.00 H new ATOM 0 HB3 MET A 289 -11.896 17.008 -23.728 1.00 0.00 H new ATOM 0 HG2 MET A 289 -12.703 14.292 -24.361 1.00 0.00 H new ATOM 0 HG3 MET A 289 -11.251 14.216 -23.382 1.00 0.00 H new ATOM 0 HE1 MET A 289 -11.900 15.883 -20.170 1.00 0.00 H new ATOM 0 HE2 MET A 289 -10.781 15.641 -21.532 1.00 0.00 H new ATOM 0 HE3 MET A 289 -11.751 17.129 -21.431 1.00 0.00 H new ATOM 4677 N GLU A 290 -12.663 18.078 -27.233 1.00 0.00 N ATOM 4678 CA GLU A 290 -12.448 19.419 -27.861 1.00 0.00 C ATOM 4679 C GLU A 290 -12.735 20.544 -26.860 1.00 0.00 C ATOM 4680 O GLU A 290 -12.503 21.704 -27.140 1.00 0.00 O ATOM 4681 CB GLU A 290 -13.438 19.480 -29.030 1.00 0.00 C ATOM 4682 CG GLU A 290 -14.857 19.196 -28.523 1.00 0.00 C ATOM 4683 CD GLU A 290 -15.884 19.899 -29.418 1.00 0.00 C ATOM 4684 OE1 GLU A 290 -15.474 20.621 -30.313 1.00 0.00 O ATOM 4685 OE2 GLU A 290 -17.066 19.700 -29.193 1.00 0.00 O ATOM 0 H GLU A 290 -13.481 17.571 -27.569 1.00 0.00 H new ATOM 0 HA GLU A 290 -11.416 19.548 -28.189 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -13.400 20.463 -29.500 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -13.161 18.751 -29.792 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -15.042 18.122 -28.518 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -14.961 19.542 -27.495 1.00 0.00 H new ATOM 4692 N ARG A 291 -13.228 20.214 -25.694 1.00 0.00 N ATOM 4693 CA ARG A 291 -13.518 21.269 -24.681 1.00 0.00 C ATOM 4694 C ARG A 291 -12.237 21.642 -23.925 1.00 0.00 C ATOM 4695 O ARG A 291 -12.161 22.675 -23.291 1.00 0.00 O ATOM 4696 CB ARG A 291 -14.542 20.643 -23.735 1.00 0.00 C ATOM 4697 CG ARG A 291 -15.132 21.731 -22.840 1.00 0.00 C ATOM 4698 CD ARG A 291 -16.542 21.328 -22.399 1.00 0.00 C ATOM 4699 NE ARG A 291 -17.290 22.612 -22.275 1.00 0.00 N ATOM 4700 CZ ARG A 291 -16.881 23.534 -21.440 1.00 0.00 C ATOM 4701 NH1 ARG A 291 -17.195 23.456 -20.176 1.00 0.00 N ATOM 4702 NH2 ARG A 291 -16.149 24.526 -21.871 1.00 0.00 N ATOM 0 H ARG A 291 -13.442 19.261 -25.401 1.00 0.00 H new ATOM 0 HA ARG A 291 -13.895 22.185 -25.135 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -15.333 20.157 -24.306 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -14.069 19.872 -23.127 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -14.497 21.882 -21.967 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -15.166 22.679 -23.377 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -17.010 20.668 -23.129 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -16.520 20.791 -21.451 1.00 0.00 H new ATOM 0 HE ARG A 291 -18.122 22.773 -22.842 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -17.759 22.677 -19.838 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -16.876 24.174 -19.526 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -15.896 24.582 -22.858 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -15.830 25.245 -21.221 1.00 0.00 H new ATOM 4716 N LEU A 292 -11.225 20.815 -23.996 1.00 0.00 N ATOM 4717 CA LEU A 292 -9.948 21.134 -23.289 1.00 0.00 C ATOM 4718 C LEU A 292 -8.996 21.877 -24.236 1.00 0.00 C ATOM 4719 O LEU A 292 -8.039 22.495 -23.809 1.00 0.00 O ATOM 4720 CB LEU A 292 -9.363 19.778 -22.889 1.00 0.00 C ATOM 4721 CG LEU A 292 -8.295 19.976 -21.808 1.00 0.00 C ATOM 4722 CD1 LEU A 292 -8.462 18.915 -20.717 1.00 0.00 C ATOM 4723 CD2 LEU A 292 -6.904 19.839 -22.430 1.00 0.00 C ATOM 0 H LEU A 292 -11.228 19.935 -24.512 1.00 0.00 H new ATOM 0 HA LEU A 292 -10.103 21.777 -22.423 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -10.153 19.125 -22.518 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -8.927 19.288 -23.760 1.00 0.00 H new ATOM 0 HG LEU A 292 -8.407 20.969 -21.373 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -7.701 19.059 -19.950 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -9.451 19.007 -20.268 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -8.353 17.923 -21.155 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -6.146 19.980 -21.660 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -6.797 18.846 -22.867 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -6.777 20.593 -23.207 1.00 0.00 H new ATOM 4735 N GLU A 293 -9.255 21.827 -25.517 1.00 0.00 N ATOM 4736 CA GLU A 293 -8.371 22.536 -26.490 1.00 0.00 C ATOM 4737 C GLU A 293 -9.076 23.784 -27.032 1.00 0.00 C ATOM 4738 O GLU A 293 -8.635 24.393 -27.987 1.00 0.00 O ATOM 4739 CB GLU A 293 -8.130 21.526 -27.612 1.00 0.00 C ATOM 4740 CG GLU A 293 -6.980 22.010 -28.501 1.00 0.00 C ATOM 4741 CD GLU A 293 -5.641 21.578 -27.899 1.00 0.00 C ATOM 4742 OE1 GLU A 293 -5.617 21.249 -26.723 1.00 0.00 O ATOM 4743 OE2 GLU A 293 -4.660 21.587 -28.624 1.00 0.00 O ATOM 0 H GLU A 293 -10.041 21.326 -25.932 1.00 0.00 H new ATOM 0 HA GLU A 293 -7.439 22.871 -26.035 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.891 20.549 -27.191 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -9.036 21.404 -28.206 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -7.087 21.599 -29.505 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -7.013 23.095 -28.595 1.00 0.00 H new ATOM 4750 N ARG A 294 -10.168 24.174 -26.426 1.00 0.00 N ATOM 4751 CA ARG A 294 -10.897 25.384 -26.905 1.00 0.00 C ATOM 4752 C ARG A 294 -10.320 26.647 -26.253 1.00 0.00 C ATOM 4753 O ARG A 294 -10.977 27.665 -26.168 1.00 0.00 O ATOM 4754 CB ARG A 294 -12.350 25.171 -26.471 1.00 0.00 C ATOM 4755 CG ARG A 294 -13.269 25.293 -27.688 1.00 0.00 C ATOM 4756 CD ARG A 294 -14.615 24.636 -27.379 1.00 0.00 C ATOM 4757 NE ARG A 294 -15.257 24.438 -28.708 1.00 0.00 N ATOM 4758 CZ ARG A 294 -16.556 24.483 -28.819 1.00 0.00 C ATOM 4759 NH1 ARG A 294 -17.153 25.625 -29.024 1.00 0.00 N ATOM 4760 NH2 ARG A 294 -17.258 23.386 -28.730 1.00 0.00 N ATOM 0 H ARG A 294 -10.585 23.707 -25.621 1.00 0.00 H new ATOM 0 HA ARG A 294 -10.809 25.517 -27.983 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -12.464 24.188 -26.013 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -12.627 25.908 -25.717 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -13.415 26.343 -27.943 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -12.809 24.815 -28.553 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -14.482 23.687 -26.859 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -15.226 25.269 -26.735 1.00 0.00 H new ATOM 0 HE ARG A 294 -14.681 24.267 -29.532 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -16.604 26.482 -29.097 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -18.169 25.661 -29.111 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -16.791 22.493 -28.574 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -18.274 23.422 -28.817 1.00 0.00 H new ATOM 4774 N GLU A 295 -9.097 26.588 -25.790 1.00 0.00 N ATOM 4775 CA GLU A 295 -8.480 27.782 -25.143 1.00 0.00 C ATOM 4776 C GLU A 295 -6.982 27.553 -24.941 1.00 0.00 C ATOM 4777 O GLU A 295 -6.577 26.776 -24.099 1.00 0.00 O ATOM 4778 CB GLU A 295 -9.180 27.902 -23.787 1.00 0.00 C ATOM 4779 CG GLU A 295 -9.609 29.352 -23.545 1.00 0.00 C ATOM 4780 CD GLU A 295 -10.231 29.471 -22.151 1.00 0.00 C ATOM 4781 OE1 GLU A 295 -9.493 29.727 -21.214 1.00 0.00 O ATOM 4782 OE2 GLU A 295 -11.435 29.302 -22.045 1.00 0.00 O ATOM 0 H GLU A 295 -8.500 25.762 -25.833 1.00 0.00 H new ATOM 0 HA GLU A 295 -8.593 28.683 -25.747 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -10.051 27.247 -23.759 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -8.509 27.575 -22.992 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -8.749 30.016 -23.630 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -10.327 29.662 -24.304 1.00 0.00 H new ATOM 4789 N ASN A 296 -6.154 28.228 -25.696 1.00 0.00 N ATOM 4790 CA ASN A 296 -4.680 28.050 -25.530 1.00 0.00 C ATOM 4791 C ASN A 296 -4.305 28.230 -24.053 1.00 0.00 C ATOM 4792 O ASN A 296 -5.043 28.826 -23.293 1.00 0.00 O ATOM 4793 CB ASN A 296 -4.050 29.146 -26.391 1.00 0.00 C ATOM 4794 CG ASN A 296 -3.610 28.555 -27.733 1.00 0.00 C ATOM 4795 OD1 ASN A 296 -4.428 28.092 -28.502 1.00 0.00 O ATOM 4796 ND2 ASN A 296 -2.344 28.548 -28.047 1.00 0.00 N ATOM 0 H ASN A 296 -6.433 28.892 -26.418 1.00 0.00 H new ATOM 0 HA ASN A 296 -4.337 27.060 -25.830 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -4.766 29.951 -26.554 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -3.194 29.581 -25.875 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -2.042 28.154 -28.938 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -1.656 28.937 -27.402 1.00 0.00 H new ATOM 4803 N ALA A 297 -3.182 27.708 -23.633 1.00 0.00 N ATOM 4804 CA ALA A 297 -2.796 27.846 -22.194 1.00 0.00 C ATOM 4805 C ALA A 297 -1.354 28.336 -22.049 1.00 0.00 C ATOM 4806 O ALA A 297 -1.103 29.396 -21.509 1.00 0.00 O ATOM 4807 CB ALA A 297 -2.937 26.439 -21.608 1.00 0.00 C ATOM 0 H ALA A 297 -2.520 27.196 -24.216 1.00 0.00 H new ATOM 0 HA ALA A 297 -3.422 28.577 -21.682 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.671 26.457 -20.551 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -3.968 26.101 -21.717 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -2.273 25.756 -22.138 1.00 0.00 H new ATOM 4813 N GLU A 298 -0.404 27.564 -22.507 1.00 0.00 N ATOM 4814 CA GLU A 298 1.028 27.973 -22.378 1.00 0.00 C ATOM 4815 C GLU A 298 1.412 28.032 -20.897 1.00 0.00 C ATOM 4816 O GLU A 298 2.213 28.848 -20.486 1.00 0.00 O ATOM 4817 CB GLU A 298 1.124 29.361 -23.020 1.00 0.00 C ATOM 4818 CG GLU A 298 2.475 29.510 -23.723 1.00 0.00 C ATOM 4819 CD GLU A 298 2.896 30.981 -23.716 1.00 0.00 C ATOM 4820 OE1 GLU A 298 2.102 31.807 -24.133 1.00 0.00 O ATOM 4821 OE2 GLU A 298 4.007 31.256 -23.292 1.00 0.00 O ATOM 0 H GLU A 298 -0.557 26.666 -22.966 1.00 0.00 H new ATOM 0 HA GLU A 298 1.704 27.269 -22.863 1.00 0.00 H new ATOM 0 HB2 GLU A 298 0.313 29.498 -23.736 1.00 0.00 H new ATOM 0 HB3 GLU A 298 1.012 30.133 -22.259 1.00 0.00 H new ATOM 0 HG2 GLU A 298 3.228 28.903 -23.219 1.00 0.00 H new ATOM 0 HG3 GLU A 298 2.405 29.146 -24.748 1.00 0.00 H new ATOM 4828 N VAL A 299 0.836 27.169 -20.094 1.00 0.00 N ATOM 4829 CA VAL A 299 1.150 27.159 -18.628 1.00 0.00 C ATOM 4830 C VAL A 299 2.668 27.179 -18.403 1.00 0.00 C ATOM 4831 O VAL A 299 3.317 26.151 -18.385 1.00 0.00 O ATOM 4832 CB VAL A 299 0.529 25.854 -18.102 1.00 0.00 C ATOM 4833 CG1 VAL A 299 1.123 25.491 -16.735 1.00 0.00 C ATOM 4834 CG2 VAL A 299 -0.985 26.040 -17.955 1.00 0.00 C ATOM 0 H VAL A 299 0.158 26.467 -20.392 1.00 0.00 H new ATOM 0 HA VAL A 299 0.753 28.033 -18.112 1.00 0.00 H new ATOM 0 HB VAL A 299 0.745 25.052 -18.808 1.00 0.00 H new ATOM 0 HG11 VAL A 299 0.673 24.565 -16.377 1.00 0.00 H new ATOM 0 HG12 VAL A 299 2.201 25.357 -16.830 1.00 0.00 H new ATOM 0 HG13 VAL A 299 0.918 26.292 -16.025 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -1.430 25.118 -17.582 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -1.186 26.849 -17.253 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -1.417 26.286 -18.925 1.00 0.00 H new ATOM 4844 N ASP A 300 3.231 28.343 -18.229 1.00 0.00 N ATOM 4845 CA ASP A 300 4.700 28.436 -18.001 1.00 0.00 C ATOM 4846 C ASP A 300 5.010 28.228 -16.516 1.00 0.00 C ATOM 4847 O ASP A 300 4.352 28.781 -15.656 1.00 0.00 O ATOM 4848 CB ASP A 300 5.082 29.850 -18.446 1.00 0.00 C ATOM 4849 CG ASP A 300 4.424 30.881 -17.523 1.00 0.00 C ATOM 4850 OD1 ASP A 300 3.206 30.899 -17.460 1.00 0.00 O ATOM 4851 OD2 ASP A 300 5.152 31.632 -16.895 1.00 0.00 O ATOM 0 H ASP A 300 2.736 29.235 -18.235 1.00 0.00 H new ATOM 0 HA ASP A 300 5.258 27.678 -18.551 1.00 0.00 H new ATOM 0 HB2 ASP A 300 6.165 29.968 -18.424 1.00 0.00 H new ATOM 0 HB3 ASP A 300 4.764 30.015 -19.476 1.00 0.00 H new ATOM 4856 N GLY A 301 6.000 27.435 -16.209 1.00 0.00 N ATOM 4857 CA GLY A 301 6.343 27.193 -14.780 1.00 0.00 C ATOM 4858 C GLY A 301 7.576 28.015 -14.400 1.00 0.00 C ATOM 4859 O GLY A 301 7.542 28.813 -13.483 1.00 0.00 O ATOM 0 H GLY A 301 6.585 26.945 -16.886 1.00 0.00 H new ATOM 0 HA2 GLY A 301 5.502 27.465 -14.143 1.00 0.00 H new ATOM 0 HA3 GLY A 301 6.536 26.133 -14.617 1.00 0.00 H new ATOM 4863 N ASP A 302 8.664 27.821 -15.098 1.00 0.00 N ATOM 4864 CA ASP A 302 9.913 28.583 -14.786 1.00 0.00 C ATOM 4865 C ASP A 302 9.614 30.081 -14.654 1.00 0.00 C ATOM 4866 O ASP A 302 9.675 30.581 -13.543 1.00 0.00 O ATOM 4867 CB ASP A 302 10.835 28.330 -15.978 1.00 0.00 C ATOM 4868 CG ASP A 302 12.282 28.231 -15.494 1.00 0.00 C ATOM 4869 OD1 ASP A 302 12.679 27.152 -15.088 1.00 0.00 O ATOM 4870 OD2 ASP A 302 12.969 29.238 -15.540 1.00 0.00 O ATOM 0 H ASP A 302 8.743 27.165 -15.875 1.00 0.00 H new ATOM 0 HA ASP A 302 10.359 28.267 -13.843 1.00 0.00 H new ATOM 0 HB2 ASP A 302 10.547 27.409 -16.485 1.00 0.00 H new ATOM 0 HB3 ASP A 302 10.738 29.137 -16.704 1.00 0.00 H new TER 4875 ASP A 302