USER MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2857 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 267 ASN : amide:sc= -0.401 K(o=0.88,f=-0.64!) USER MOD Set 1.2: A 270 SER OG : rot -96:sc= 1.28 USER MOD Set 2.1: A 124 ASN : amide:sc= -0.207 K(o=-0.37,f=-3.4!) USER MOD Set 2.2: A 224 MET CE :methyl -142:sc= -0.164 (180deg=-2.77!) USER MOD Set 3.1: A 210 TYR OH : rot -168:sc= 1.79 USER MOD Set 3.2: A 227 ASN : amide:sc= 1.18 K(o=3,f=-1.8!) USER MOD Set 4.1: A 72 GLN : amide:sc= -0.89 K(o=-0.92,f=-0.027) USER MOD Set 4.2: A 99 TYR OH : rot 30:sc= -0.0267 USER MOD Set 5.1: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 325 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -153:sc= 1.1 (180deg=-0.179!) USER MOD Single : A 12 ASN : amide:sc= 0 K(o=0,f=0.93) USER MOD Single : A 15 LYS NZ :NH3+ -162:sc= -0.0657 (180deg=-0.334) USER MOD Single : A 17 TYR OH : rot 70:sc= -0.077 USER MOD Single : A 18 ASN : amide:sc= -0.0845 K(o=-0.084,f=-0.66) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -125:sc= -0.76 (180deg=-1.65!) USER MOD Single : A 31 THR OG1 : rot -168:sc= 0.9 USER MOD Single : A 34 LYS NZ :NH3+ 154:sc= 2.43 (180deg=2.33) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc=-0.00493 X(o=-0.0049,f=-0.14) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.21) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.033 USER MOD Single : A 64 HIS : no HD1:sc= -0.152 K(o=-0.15,f=-0.78) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 77:sc= 0.357 USER MOD Single : A 80 THR OG1 : rot 178:sc= 0.301 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.0998 K(o=-0.1,f=-0.78) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 56:sc= 0.242 USER MOD Single : A 100 ASN : amide:sc= -0.322 X(o=-0.32,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 120:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot -60:sc= 1.3 USER MOD Single : A 118 ASN : amide:sc= -0.0428 K(o=-0.043,f=-1.8) USER MOD Single : A 119 LYS NZ :NH3+ -155:sc= -0.282 (180deg=-1.09) USER MOD Single : A 127 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0311) USER MOD Single : A 128 THR OG1 : rot 47:sc= 1.17 USER MOD Single : A 137 LYS NZ :NH3+ -149:sc= 1.27 (180deg=0.0856) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 147:sc= 0.865 (180deg=0.278) USER MOD Single : A 145 SER OG : rot 40:sc= 1.1 USER MOD Single : A 148 MET CE :methyl -179:sc= -0.133 (180deg=-0.135) USER MOD Single : A 150 ASN : amide:sc= 1.15 K(o=1.1,f=-1.1) USER MOD Single : A 152 GLN : amide:sc= 0.278 K(o=0.28,f=-0.63) USER MOD Single : A 155 TYR OH : rot -75:sc= 0.659 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.336 USER MOD Single : A 167 TYR OH : rot 178:sc= 1.22 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 120:sc= -0.461 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.699 K(o=-0.7,f=-1.6) USER MOD Single : A 189 LYS NZ :NH3+ 165:sc= 1.34 (180deg=1.1) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 175:sc= 0.065 (180deg=0.0606) USER MOD Single : A 201 ASN : amide:sc= 0.558 K(o=0.56,f=0) USER MOD Single : A 202 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.16) USER MOD Single : A 203 HIS : no HE2:sc= -0.562 X(o=-0.56,f=-0.88) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 THR OG1 : rot -170:sc= -0.014 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.018 X(o=-0.018,f=-0.018) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot -109:sc= 0.772 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.031 USER MOD Single : A 233 SER OG : rot -39:sc= 0.388 USER MOD Single : A 234 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.55) USER MOD Single : A 237 THR OG1 : rot -111:sc= 0.152 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD Single : A 242 TYR OH : rot 133:sc= 0.335 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0.00869 USER MOD Single : A 251 LYS NZ :NH3+ -164:sc= 1.28 (180deg=1.03) USER MOD Single : A 253 GLN : amide:sc= -1.03 K(o=-1,f=-0.19) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ -142:sc= 1.28 (180deg=0.13) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 272 ASN : amide:sc=-0.00849 X(o=-0.0085,f=0) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.15) USER MOD Single : A 282 ASN : amide:sc= 0.604 K(o=0.6,f=0) USER MOD Single : A 283 TYR OH : rot -173:sc= 1.29 USER MOD Single : A 286 THR OG1 : rot -72:sc= 1.75 USER MOD Single : A 294 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.00231) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 180:sc= -0.212 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 170:sc= -0.67 (180deg=-0.921) USER MOD Single : A 323 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 326 LYS NZ :NH3+ 152:sc= 0.909 (180deg=0.45) USER MOD Single : A 330 MET CE :methyl 171:sc= -0.0106 (180deg=-0.102) USER MOD Single : A 332 ASN : amide:sc= -0.477 K(o=-0.48,f=-3.1!) USER MOD Single : A 335 GLN : amide:sc= -0.484 X(o=-0.48,f=-0.41) USER MOD Single : A 336 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 337 SER OG : rot -89:sc= 1.27 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot -140:sc= 0.504 USER MOD Single : A 349 ASN : amide:sc= -0.28 K(o=-0.28,f=-2.2!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 GLN : amide:sc= 0.895 K(o=0.9,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.00611 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.0462 K(o=-0.046,f=-0.72) USER MOD Single : A 366 THR OG1 : rot 66:sc= 0.839 USER MOD Single : A 369 THR OG1 : rot 180:sc= -0.0885 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 31.523 2.846 -18.553 1.00 0.00 N ATOM 2 CA LYS A 1 32.520 2.244 -17.655 1.00 0.00 C ATOM 3 C LYS A 1 32.104 2.576 -16.241 1.00 0.00 C ATOM 4 O LYS A 1 32.143 3.721 -15.807 1.00 0.00 O ATOM 5 CB LYS A 1 33.972 2.638 -17.959 1.00 0.00 C ATOM 6 CG LYS A 1 35.029 2.480 -16.837 1.00 0.00 C ATOM 7 CD LYS A 1 35.151 1.146 -16.069 1.00 0.00 C ATOM 8 CE LYS A 1 35.988 0.028 -16.698 1.00 0.00 C ATOM 9 NZ LYS A 1 36.128 -1.112 -15.754 1.00 0.00 N ATOM 0 H1 LYS A 1 31.775 2.639 -19.540 1.00 0.00 H new ATOM 0 H2 LYS A 1 30.584 2.450 -18.345 1.00 0.00 H new ATOM 0 H3 LYS A 1 31.503 3.876 -18.409 1.00 0.00 H new ATOM 0 HA LYS A 1 32.529 1.165 -17.810 1.00 0.00 H new ATOM 0 HB2 LYS A 1 34.304 2.048 -18.813 1.00 0.00 H new ATOM 0 HB3 LYS A 1 33.974 3.682 -18.272 1.00 0.00 H new ATOM 0 HG2 LYS A 1 36.003 2.689 -17.279 1.00 0.00 H new ATOM 0 HG3 LYS A 1 34.838 3.261 -16.101 1.00 0.00 H new ATOM 0 HD2 LYS A 1 35.569 1.364 -15.086 1.00 0.00 H new ATOM 0 HD3 LYS A 1 34.144 0.760 -15.909 1.00 0.00 H new ATOM 0 HE2 LYS A 1 35.517 -0.312 -17.620 1.00 0.00 H new ATOM 0 HE3 LYS A 1 36.973 0.410 -16.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 36.698 -1.861 -16.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 36.597 -0.787 -14.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 35.186 -1.486 -15.520 1.00 0.00 H new ATOM 23 N ILE A 2 31.720 1.511 -15.566 1.00 0.00 N ATOM 24 CA ILE A 2 31.275 1.498 -14.187 1.00 0.00 C ATOM 25 C ILE A 2 32.427 1.941 -13.280 1.00 0.00 C ATOM 26 O ILE A 2 33.590 1.636 -13.560 1.00 0.00 O ATOM 27 CB ILE A 2 30.799 0.083 -13.758 1.00 0.00 C ATOM 28 CG1 ILE A 2 30.247 -0.826 -14.889 1.00 0.00 C ATOM 29 CG2 ILE A 2 29.740 0.295 -12.675 1.00 0.00 C ATOM 30 CD1 ILE A 2 29.924 -2.264 -14.454 1.00 0.00 C ATOM 0 H ILE A 2 31.710 0.582 -15.987 1.00 0.00 H new ATOM 0 HA ILE A 2 30.433 2.184 -14.094 1.00 0.00 H new ATOM 0 HB ILE A 2 31.674 -0.465 -13.408 1.00 0.00 H new ATOM 0 HG12 ILE A 2 29.343 -0.371 -15.294 1.00 0.00 H new ATOM 0 HG13 ILE A 2 30.977 -0.860 -15.698 1.00 0.00 H new ATOM 0 HG21 ILE A 2 29.369 -0.672 -12.335 1.00 0.00 H new ATOM 0 HG22 ILE A 2 30.181 0.830 -11.834 1.00 0.00 H new ATOM 0 HG23 ILE A 2 28.914 0.878 -13.083 1.00 0.00 H new ATOM 0 HD11 ILE A 2 29.545 -2.826 -15.308 1.00 0.00 H new ATOM 0 HD12 ILE A 2 30.828 -2.742 -14.078 1.00 0.00 H new ATOM 0 HD13 ILE A 2 29.170 -2.245 -13.668 1.00 0.00 H new ATOM 42 N GLU A 3 32.101 2.627 -12.192 1.00 0.00 N ATOM 43 CA GLU A 3 33.036 3.109 -11.193 1.00 0.00 C ATOM 44 C GLU A 3 32.729 2.303 -9.938 1.00 0.00 C ATOM 45 O GLU A 3 31.566 2.183 -9.540 1.00 0.00 O ATOM 46 CB GLU A 3 32.799 4.587 -10.897 1.00 0.00 C ATOM 47 CG GLU A 3 33.160 5.556 -12.026 1.00 0.00 C ATOM 48 CD GLU A 3 32.638 6.951 -11.671 1.00 0.00 C ATOM 49 OE1 GLU A 3 33.100 7.541 -10.666 1.00 0.00 O ATOM 50 OE2 GLU A 3 31.654 7.408 -12.288 1.00 0.00 O ATOM 0 H GLU A 3 31.135 2.871 -11.976 1.00 0.00 H new ATOM 0 HA GLU A 3 34.066 2.999 -11.532 1.00 0.00 H new ATOM 0 HB2 GLU A 3 31.747 4.725 -10.647 1.00 0.00 H new ATOM 0 HB3 GLU A 3 33.375 4.858 -10.012 1.00 0.00 H new ATOM 0 HG2 GLU A 3 34.240 5.583 -12.168 1.00 0.00 H new ATOM 0 HG3 GLU A 3 32.723 5.218 -12.966 1.00 0.00 H new ATOM 57 N GLU A 4 33.750 1.732 -9.314 1.00 0.00 N ATOM 58 CA GLU A 4 33.622 0.936 -8.105 1.00 0.00 C ATOM 59 C GLU A 4 33.987 1.866 -6.948 1.00 0.00 C ATOM 60 O GLU A 4 35.155 2.203 -6.770 1.00 0.00 O ATOM 61 CB GLU A 4 34.493 -0.323 -8.247 1.00 0.00 C ATOM 62 CG GLU A 4 33.705 -1.298 -9.135 1.00 0.00 C ATOM 63 CD GLU A 4 34.518 -2.462 -9.691 1.00 0.00 C ATOM 64 OE1 GLU A 4 35.050 -2.304 -10.818 1.00 0.00 O ATOM 65 OE2 GLU A 4 34.500 -3.518 -9.024 1.00 0.00 O ATOM 0 H GLU A 4 34.712 1.812 -9.643 1.00 0.00 H new ATOM 0 HA GLU A 4 32.618 0.557 -7.917 1.00 0.00 H new ATOM 0 HB2 GLU A 4 35.456 -0.080 -8.696 1.00 0.00 H new ATOM 0 HB3 GLU A 4 34.698 -0.765 -7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 4 32.872 -1.699 -8.558 1.00 0.00 H new ATOM 0 HG3 GLU A 4 33.277 -0.742 -9.969 1.00 0.00 H new ATOM 72 N GLY A 5 32.975 2.349 -6.221 1.00 0.00 N ATOM 73 CA GLY A 5 33.134 3.258 -5.091 1.00 0.00 C ATOM 74 C GLY A 5 32.070 4.359 -5.011 1.00 0.00 C ATOM 75 O GLY A 5 32.323 5.395 -4.388 1.00 0.00 O ATOM 0 H GLY A 5 32.001 2.111 -6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.110 2.679 -4.168 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.118 3.724 -5.150 1.00 0.00 H new ATOM 79 N LYS A 6 30.894 4.194 -5.635 1.00 0.00 N ATOM 80 CA LYS A 6 29.835 5.209 -5.606 1.00 0.00 C ATOM 81 C LYS A 6 28.434 4.611 -5.544 1.00 0.00 C ATOM 82 O LYS A 6 28.227 3.467 -5.953 1.00 0.00 O ATOM 83 CB LYS A 6 30.005 6.173 -6.781 1.00 0.00 C ATOM 84 CG LYS A 6 30.278 5.540 -8.155 1.00 0.00 C ATOM 85 CD LYS A 6 29.954 6.531 -9.282 1.00 0.00 C ATOM 86 CE LYS A 6 30.563 7.925 -9.061 1.00 0.00 C ATOM 87 NZ LYS A 6 30.478 8.781 -10.262 1.00 0.00 N ATOM 0 H LYS A 6 30.653 3.359 -6.170 1.00 0.00 H new ATOM 0 HA LYS A 6 29.942 5.772 -4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.102 6.779 -6.858 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.826 6.852 -6.549 1.00 0.00 H new ATOM 0 HG2 LYS A 6 31.323 5.236 -8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.676 4.639 -8.272 1.00 0.00 H new ATOM 0 HD2 LYS A 6 30.320 6.128 -10.227 1.00 0.00 H new ATOM 0 HD3 LYS A 6 28.872 6.625 -9.373 1.00 0.00 H new ATOM 0 HE2 LYS A 6 30.049 8.415 -8.234 1.00 0.00 H new ATOM 0 HE3 LYS A 6 31.608 7.818 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 31.250 9.478 -10.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 30.560 8.192 -11.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 29.564 9.277 -10.271 1.00 0.00 H new ATOM 101 N LEU A 7 27.477 5.378 -5.023 1.00 0.00 N ATOM 102 CA LEU A 7 26.074 5.012 -4.863 1.00 0.00 C ATOM 103 C LEU A 7 25.214 6.214 -5.264 1.00 0.00 C ATOM 104 O LEU A 7 25.652 7.356 -5.080 1.00 0.00 O ATOM 105 CB LEU A 7 25.784 4.617 -3.405 1.00 0.00 C ATOM 106 CG LEU A 7 26.512 3.351 -2.911 1.00 0.00 C ATOM 107 CD1 LEU A 7 26.323 3.204 -1.396 1.00 0.00 C ATOM 108 CD2 LEU A 7 25.999 2.081 -3.600 1.00 0.00 C ATOM 0 H LEU A 7 27.672 6.320 -4.684 1.00 0.00 H new ATOM 0 HA LEU A 7 25.841 4.156 -5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.058 5.450 -2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 7 24.710 4.466 -3.293 1.00 0.00 H new ATOM 0 HG LEU A 7 27.567 3.468 -3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 7 26.839 2.308 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 7 26.735 4.078 -0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.260 3.121 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.542 1.216 -3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 7 24.935 1.961 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.155 2.162 -4.676 1.00 0.00 H new ATOM 120 N VAL A 8 23.992 5.985 -5.753 1.00 0.00 N ATOM 121 CA VAL A 8 23.038 7.015 -6.179 1.00 0.00 C ATOM 122 C VAL A 8 21.640 6.608 -5.701 1.00 0.00 C ATOM 123 O VAL A 8 21.218 5.468 -5.944 1.00 0.00 O ATOM 124 CB VAL A 8 23.077 7.139 -7.722 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.031 8.084 -8.338 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.428 7.619 -8.251 1.00 0.00 C ATOM 0 H VAL A 8 23.625 5.040 -5.868 1.00 0.00 H new ATOM 0 HA VAL A 8 23.296 7.983 -5.749 1.00 0.00 H new ATOM 0 HB VAL A 8 22.861 6.114 -8.024 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.146 8.097 -9.422 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.030 7.735 -8.084 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.174 9.091 -7.946 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.390 7.685 -9.338 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.653 8.601 -7.835 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.205 6.914 -7.957 1.00 0.00 H new ATOM 136 N ILE A 9 20.896 7.539 -5.083 1.00 0.00 N ATOM 137 CA ILE A 9 19.538 7.322 -4.584 1.00 0.00 C ATOM 138 C ILE A 9 18.650 8.445 -5.119 1.00 0.00 C ATOM 139 O ILE A 9 19.016 9.622 -5.022 1.00 0.00 O ATOM 140 CB ILE A 9 19.531 7.372 -3.048 1.00 0.00 C ATOM 141 CG1 ILE A 9 20.406 6.267 -2.409 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.091 7.227 -2.506 1.00 0.00 C ATOM 143 CD1 ILE A 9 20.915 6.670 -1.038 1.00 0.00 C ATOM 0 H ILE A 9 21.235 8.486 -4.915 1.00 0.00 H new ATOM 0 HA ILE A 9 19.174 6.348 -4.912 1.00 0.00 H new ATOM 0 HB ILE A 9 19.948 8.341 -2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 9 19.826 5.348 -2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.252 6.051 -3.061 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.107 7.265 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.475 8.041 -2.888 1.00 0.00 H new ATOM 0 HG23 ILE A 9 17.675 6.273 -2.830 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.525 5.866 -0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.517 7.574 -1.125 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.069 6.860 -0.377 1.00 0.00 H new ATOM 155 N TRP A 10 17.470 8.101 -5.626 1.00 0.00 N ATOM 156 CA TRP A 10 16.490 9.033 -6.165 1.00 0.00 C ATOM 157 C TRP A 10 15.196 8.940 -5.347 1.00 0.00 C ATOM 158 O TRP A 10 14.953 7.921 -4.693 1.00 0.00 O ATOM 159 CB TRP A 10 16.239 8.673 -7.638 1.00 0.00 C ATOM 160 CG TRP A 10 17.355 8.904 -8.620 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.460 9.651 -8.412 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.447 8.475 -10.011 1.00 0.00 C ATOM 163 NE1 TRP A 10 19.176 9.783 -9.584 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.578 9.096 -10.616 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.662 7.648 -10.837 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.869 8.952 -11.983 1.00 0.00 C ATOM 167 CZ3 TRP A 10 16.942 7.498 -12.205 1.00 0.00 C ATOM 168 CH2 TRP A 10 18.038 8.152 -12.785 1.00 0.00 C ATOM 0 H TRP A 10 17.161 7.130 -5.674 1.00 0.00 H new ATOM 0 HA TRP A 10 16.856 10.058 -6.105 1.00 0.00 H new ATOM 0 HB2 TRP A 10 15.967 7.618 -7.683 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.372 9.240 -7.978 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.743 10.083 -7.464 1.00 0.00 H new ATOM 0 HE1 TRP A 10 20.038 10.321 -9.674 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.825 7.117 -10.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.724 9.452 -12.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.307 6.873 -12.816 1.00 0.00 H new ATOM 0 HH2 TRP A 10 18.242 8.042 -13.840 1.00 0.00 H new ATOM 179 N ILE A 11 14.374 9.989 -5.366 1.00 0.00 N ATOM 180 CA ILE A 11 13.084 10.075 -4.677 1.00 0.00 C ATOM 181 C ILE A 11 12.129 10.895 -5.548 1.00 0.00 C ATOM 182 O ILE A 11 12.607 11.646 -6.398 1.00 0.00 O ATOM 183 CB ILE A 11 13.205 10.757 -3.301 1.00 0.00 C ATOM 184 CG1 ILE A 11 13.841 12.158 -3.425 1.00 0.00 C ATOM 185 CG2 ILE A 11 13.952 9.860 -2.300 1.00 0.00 C ATOM 186 CD1 ILE A 11 13.472 13.100 -2.289 1.00 0.00 C ATOM 0 H ILE A 11 14.597 10.839 -5.884 1.00 0.00 H new ATOM 0 HA ILE A 11 12.715 9.062 -4.516 1.00 0.00 H new ATOM 0 HB ILE A 11 12.200 10.902 -2.905 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.925 12.053 -3.460 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.533 12.605 -4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 11 14.022 10.368 -1.338 1.00 0.00 H new ATOM 0 HG22 ILE A 11 13.410 8.922 -2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 11 14.954 9.653 -2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 11 13.956 14.064 -2.444 1.00 0.00 H new ATOM 0 HD12 ILE A 11 12.391 13.236 -2.266 1.00 0.00 H new ATOM 0 HD13 ILE A 11 13.805 12.676 -1.342 1.00 0.00 H new ATOM 198 N ASN A 12 10.823 10.853 -5.256 1.00 0.00 N ATOM 199 CA ASN A 12 9.832 11.610 -6.023 1.00 0.00 C ATOM 200 C ASN A 12 9.986 13.111 -5.786 1.00 0.00 C ATOM 201 O ASN A 12 9.708 13.883 -6.697 1.00 0.00 O ATOM 202 CB ASN A 12 8.389 11.198 -5.675 1.00 0.00 C ATOM 203 CG ASN A 12 8.051 9.760 -6.055 1.00 0.00 C ATOM 204 OD1 ASN A 12 8.649 9.150 -6.935 1.00 0.00 O ATOM 205 ND2 ASN A 12 7.147 9.124 -5.328 1.00 0.00 N ATOM 0 H ASN A 12 10.430 10.302 -4.493 1.00 0.00 H new ATOM 0 HA ASN A 12 10.016 11.380 -7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.232 11.327 -4.604 1.00 0.00 H new ATOM 0 HB3 ASN A 12 7.697 11.870 -6.182 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.954 8.138 -5.502 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.643 9.620 -4.593 1.00 0.00 H new ATOM 212 N GLY A 13 10.391 13.526 -4.576 1.00 0.00 N ATOM 213 CA GLY A 13 10.592 14.925 -4.228 1.00 0.00 C ATOM 214 C GLY A 13 10.249 15.242 -2.780 1.00 0.00 C ATOM 215 O GLY A 13 11.126 15.391 -1.939 1.00 0.00 O ATOM 0 H GLY A 13 10.588 12.885 -3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 13 11.632 15.192 -4.414 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.981 15.546 -4.883 1.00 0.00 H new ATOM 219 N ASP A 14 8.962 15.268 -2.459 1.00 0.00 N ATOM 220 CA ASP A 14 8.325 15.572 -1.162 1.00 0.00 C ATOM 221 C ASP A 14 8.495 14.520 -0.065 1.00 0.00 C ATOM 222 O ASP A 14 7.640 14.313 0.797 1.00 0.00 O ATOM 223 CB ASP A 14 6.857 15.762 -1.496 1.00 0.00 C ATOM 224 CG ASP A 14 5.989 16.367 -0.388 1.00 0.00 C ATOM 225 OD1 ASP A 14 6.437 17.285 0.331 1.00 0.00 O ATOM 226 OD2 ASP A 14 4.815 15.934 -0.262 1.00 0.00 O ATOM 0 H ASP A 14 8.257 15.057 -3.166 1.00 0.00 H new ATOM 0 HA ASP A 14 8.809 16.447 -0.728 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.785 16.401 -2.376 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.439 14.793 -1.770 1.00 0.00 H new ATOM 231 N LYS A 15 9.575 13.768 -0.152 1.00 0.00 N ATOM 232 CA LYS A 15 9.932 12.692 0.780 1.00 0.00 C ATOM 233 C LYS A 15 10.462 13.166 2.118 1.00 0.00 C ATOM 234 O LYS A 15 10.128 12.587 3.147 1.00 0.00 O ATOM 235 CB LYS A 15 10.993 11.793 0.138 1.00 0.00 C ATOM 236 CG LYS A 15 10.349 10.603 -0.562 1.00 0.00 C ATOM 237 CD LYS A 15 9.766 9.595 0.442 1.00 0.00 C ATOM 238 CE LYS A 15 8.738 8.643 -0.183 1.00 0.00 C ATOM 239 NZ LYS A 15 7.565 9.338 -0.756 1.00 0.00 N ATOM 0 H LYS A 15 10.260 13.886 -0.898 1.00 0.00 H new ATOM 0 HA LYS A 15 9.003 12.158 0.979 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.577 12.369 -0.580 1.00 0.00 H new ATOM 0 HB3 LYS A 15 11.686 11.439 0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 15 9.558 10.955 -1.224 1.00 0.00 H new ATOM 0 HG3 LYS A 15 11.090 10.105 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 15 10.579 9.010 0.872 1.00 0.00 H new ATOM 0 HD3 LYS A 15 9.296 10.139 1.261 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.223 8.060 -0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 15 8.398 7.938 0.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.787 8.660 -0.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.263 10.097 -0.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.820 9.747 -1.678 1.00 0.00 H new ATOM 253 N GLY A 16 11.367 14.126 2.070 1.00 0.00 N ATOM 254 CA GLY A 16 12.035 14.753 3.201 1.00 0.00 C ATOM 255 C GLY A 16 13.544 14.488 3.194 1.00 0.00 C ATOM 256 O GLY A 16 14.132 14.126 4.215 1.00 0.00 O ATOM 0 H GLY A 16 11.677 14.516 1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 16 11.855 15.828 3.178 1.00 0.00 H new ATOM 0 HA3 GLY A 16 11.605 14.378 4.130 1.00 0.00 H new ATOM 260 N TYR A 17 14.192 14.573 2.029 1.00 0.00 N ATOM 261 CA TYR A 17 15.631 14.310 1.912 1.00 0.00 C ATOM 262 C TYR A 17 16.543 15.171 2.816 1.00 0.00 C ATOM 263 O TYR A 17 17.667 14.753 3.075 1.00 0.00 O ATOM 264 CB TYR A 17 16.072 14.322 0.428 1.00 0.00 C ATOM 265 CG TYR A 17 16.954 13.146 0.010 1.00 0.00 C ATOM 266 CD1 TYR A 17 18.082 12.773 0.752 1.00 0.00 C ATOM 267 CD2 TYR A 17 16.649 12.387 -1.133 1.00 0.00 C ATOM 268 CE1 TYR A 17 18.760 11.581 0.486 1.00 0.00 C ATOM 269 CE2 TYR A 17 17.329 11.192 -1.432 1.00 0.00 C ATOM 270 CZ TYR A 17 18.358 10.753 -0.573 1.00 0.00 C ATOM 271 OH TYR A 17 18.990 9.564 -0.748 1.00 0.00 O ATOM 0 H TYR A 17 13.741 14.823 1.149 1.00 0.00 H new ATOM 0 HA TYR A 17 15.774 13.305 2.309 1.00 0.00 H new ATOM 0 HB2 TYR A 17 15.182 14.331 -0.201 1.00 0.00 H new ATOM 0 HB3 TYR A 17 16.610 15.249 0.231 1.00 0.00 H new ATOM 0 HD1 TYR A 17 18.434 13.418 1.543 1.00 0.00 H new ATOM 0 HD2 TYR A 17 15.872 12.730 -1.800 1.00 0.00 H new ATOM 0 HE1 TYR A 17 19.601 11.294 1.101 1.00 0.00 H new ATOM 0 HE2 TYR A 17 17.066 10.618 -2.308 1.00 0.00 H new ATOM 0 HH TYR A 17 18.748 8.955 -0.020 1.00 0.00 H new ATOM 281 N ASN A 18 16.107 16.296 3.389 1.00 0.00 N ATOM 282 CA ASN A 18 16.966 17.141 4.236 1.00 0.00 C ATOM 283 C ASN A 18 17.636 16.342 5.350 1.00 0.00 C ATOM 284 O ASN A 18 18.836 16.485 5.592 1.00 0.00 O ATOM 285 CB ASN A 18 16.213 18.342 4.844 1.00 0.00 C ATOM 286 CG ASN A 18 16.315 19.606 3.998 1.00 0.00 C ATOM 287 OD1 ASN A 18 17.370 19.923 3.453 1.00 0.00 O ATOM 288 ND2 ASN A 18 15.247 20.364 3.863 1.00 0.00 N ATOM 0 H ASN A 18 15.156 16.649 3.283 1.00 0.00 H new ATOM 0 HA ASN A 18 17.735 17.529 3.568 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.162 18.079 4.967 1.00 0.00 H new ATOM 0 HB3 ASN A 18 16.610 18.545 5.839 1.00 0.00 H new ATOM 0 HD21 ASN A 18 15.294 21.217 3.305 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.373 20.099 4.316 1.00 0.00 H new ATOM 295 N GLY A 19 16.877 15.485 6.030 1.00 0.00 N ATOM 296 CA GLY A 19 17.423 14.676 7.106 1.00 0.00 C ATOM 297 C GLY A 19 18.276 13.520 6.579 1.00 0.00 C ATOM 298 O GLY A 19 19.328 13.196 7.129 1.00 0.00 O ATOM 0 H GLY A 19 15.884 15.336 5.852 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.028 15.304 7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.608 14.279 7.710 1.00 0.00 H new ATOM 302 N LEU A 20 17.819 12.887 5.495 1.00 0.00 N ATOM 303 CA LEU A 20 18.472 11.743 4.860 1.00 0.00 C ATOM 304 C LEU A 20 19.837 12.055 4.262 1.00 0.00 C ATOM 305 O LEU A 20 20.737 11.216 4.340 1.00 0.00 O ATOM 306 CB LEU A 20 17.522 11.158 3.814 1.00 0.00 C ATOM 307 CG LEU A 20 18.016 9.854 3.160 1.00 0.00 C ATOM 308 CD1 LEU A 20 18.338 8.739 4.163 1.00 0.00 C ATOM 309 CD2 LEU A 20 16.913 9.363 2.212 1.00 0.00 C ATOM 0 H LEU A 20 16.959 13.166 5.023 1.00 0.00 H new ATOM 0 HA LEU A 20 18.680 11.010 5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.556 10.971 4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.359 11.902 3.034 1.00 0.00 H new ATOM 0 HG LEU A 20 18.948 10.079 2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.679 7.854 3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.121 9.076 4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 20 17.443 8.494 4.734 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.232 8.438 1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.000 9.181 2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.723 10.121 1.452 1.00 0.00 H new ATOM 321 N ALA A 21 20.009 13.243 3.685 1.00 0.00 N ATOM 322 CA ALA A 21 21.252 13.668 3.079 1.00 0.00 C ATOM 323 C ALA A 21 22.417 13.498 4.044 1.00 0.00 C ATOM 324 O ALA A 21 23.458 12.984 3.632 1.00 0.00 O ATOM 325 CB ALA A 21 21.132 15.125 2.622 1.00 0.00 C ATOM 0 H ALA A 21 19.270 13.944 3.629 1.00 0.00 H new ATOM 0 HA ALA A 21 21.450 13.040 2.211 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.070 15.442 2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.326 15.212 1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 21 20.914 15.759 3.481 1.00 0.00 H new ATOM 331 N GLU A 22 22.231 13.875 5.314 1.00 0.00 N ATOM 332 CA GLU A 22 23.269 13.795 6.341 1.00 0.00 C ATOM 333 C GLU A 22 23.793 12.377 6.573 1.00 0.00 C ATOM 334 O GLU A 22 24.986 12.212 6.838 1.00 0.00 O ATOM 335 CB GLU A 22 22.766 14.431 7.644 1.00 0.00 C ATOM 336 CG GLU A 22 22.379 15.908 7.474 1.00 0.00 C ATOM 337 CD GLU A 22 23.484 16.738 6.807 1.00 0.00 C ATOM 338 OE1 GLU A 22 24.661 16.629 7.231 1.00 0.00 O ATOM 339 OE2 GLU A 22 23.181 17.494 5.859 1.00 0.00 O ATOM 0 H GLU A 22 21.346 14.247 5.658 1.00 0.00 H new ATOM 0 HA GLU A 22 24.126 14.360 5.973 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.902 13.873 8.006 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.541 14.348 8.406 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.470 15.974 6.876 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.150 16.334 8.451 1.00 0.00 H new ATOM 346 N VAL A 23 22.942 11.354 6.446 1.00 0.00 N ATOM 347 CA VAL A 23 23.337 9.954 6.623 1.00 0.00 C ATOM 348 C VAL A 23 24.352 9.618 5.522 1.00 0.00 C ATOM 349 O VAL A 23 25.365 8.955 5.752 1.00 0.00 O ATOM 350 CB VAL A 23 22.089 9.046 6.571 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.407 7.592 6.933 1.00 0.00 C ATOM 352 CG2 VAL A 23 20.986 9.521 7.531 1.00 0.00 C ATOM 0 H VAL A 23 21.956 11.475 6.217 1.00 0.00 H new ATOM 0 HA VAL A 23 23.801 9.788 7.595 1.00 0.00 H new ATOM 0 HB VAL A 23 21.745 9.106 5.539 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.496 6.996 6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.141 7.195 6.232 1.00 0.00 H new ATOM 0 HG13 VAL A 23 22.811 7.549 7.944 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.129 8.852 7.460 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.366 9.516 8.553 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.680 10.532 7.262 1.00 0.00 H new ATOM 362 N GLY A 24 24.099 10.105 4.304 1.00 0.00 N ATOM 363 CA GLY A 24 24.973 9.895 3.167 1.00 0.00 C ATOM 364 C GLY A 24 26.295 10.634 3.348 1.00 0.00 C ATOM 365 O GLY A 24 27.330 10.136 2.905 1.00 0.00 O ATOM 0 H GLY A 24 23.271 10.660 4.087 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.163 8.829 3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.481 10.240 2.257 1.00 0.00 H new ATOM 369 N LYS A 25 26.291 11.818 3.976 1.00 0.00 N ATOM 370 CA LYS A 25 27.505 12.590 4.212 1.00 0.00 C ATOM 371 C LYS A 25 28.355 11.845 5.228 1.00 0.00 C ATOM 372 O LYS A 25 29.544 11.671 5.000 1.00 0.00 O ATOM 373 CB LYS A 25 27.180 14.008 4.694 1.00 0.00 C ATOM 374 CG LYS A 25 26.302 14.752 3.677 1.00 0.00 C ATOM 375 CD LYS A 25 26.267 16.258 3.895 1.00 0.00 C ATOM 376 CE LYS A 25 27.575 16.841 3.376 1.00 0.00 C ATOM 377 NZ LYS A 25 27.585 18.308 3.507 1.00 0.00 N ATOM 0 H LYS A 25 25.444 12.261 4.332 1.00 0.00 H new ATOM 0 HA LYS A 25 28.057 12.697 3.278 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.667 13.960 5.655 1.00 0.00 H new ATOM 0 HB3 LYS A 25 28.105 14.562 4.854 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.670 14.546 2.672 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.286 14.361 3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 25 25.419 16.699 3.371 1.00 0.00 H new ATOM 0 HD3 LYS A 25 26.142 16.487 4.953 1.00 0.00 H new ATOM 0 HE2 LYS A 25 28.412 16.417 3.930 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.712 16.564 2.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 28.486 18.683 3.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 26.799 18.711 2.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 27.477 18.568 4.508 1.00 0.00 H new ATOM 391 N LYS A 26 27.746 11.393 6.329 1.00 0.00 N ATOM 392 CA LYS A 26 28.412 10.650 7.392 1.00 0.00 C ATOM 393 C LYS A 26 29.103 9.437 6.793 1.00 0.00 C ATOM 394 O LYS A 26 30.318 9.327 6.866 1.00 0.00 O ATOM 395 CB LYS A 26 27.358 10.228 8.438 1.00 0.00 C ATOM 396 CG LYS A 26 27.921 9.373 9.586 1.00 0.00 C ATOM 397 CD LYS A 26 28.788 10.184 10.547 1.00 0.00 C ATOM 398 CE LYS A 26 27.890 11.083 11.404 1.00 0.00 C ATOM 399 NZ LYS A 26 28.437 12.441 11.562 1.00 0.00 N ATOM 0 H LYS A 26 26.752 11.540 6.505 1.00 0.00 H new ATOM 0 HA LYS A 26 29.164 11.268 7.882 1.00 0.00 H new ATOM 0 HB2 LYS A 26 26.899 11.123 8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.568 9.669 7.937 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.096 8.922 10.138 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.511 8.556 9.171 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.367 9.516 11.184 1.00 0.00 H new ATOM 0 HD3 LYS A 26 29.501 10.790 9.988 1.00 0.00 H new ATOM 0 HE2 LYS A 26 26.902 11.144 10.948 1.00 0.00 H new ATOM 0 HE3 LYS A 26 27.761 10.630 12.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 27.793 13.009 12.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 29.369 12.389 12.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 28.536 12.886 10.627 1.00 0.00 H new ATOM 413 N PHE A 27 28.341 8.557 6.149 1.00 0.00 N ATOM 414 CA PHE A 27 28.902 7.358 5.551 1.00 0.00 C ATOM 415 C PHE A 27 30.012 7.701 4.552 1.00 0.00 C ATOM 416 O PHE A 27 31.070 7.092 4.613 1.00 0.00 O ATOM 417 CB PHE A 27 27.769 6.524 4.950 1.00 0.00 C ATOM 418 CG PHE A 27 28.202 5.421 4.008 1.00 0.00 C ATOM 419 CD1 PHE A 27 28.375 5.749 2.657 1.00 0.00 C ATOM 420 CD2 PHE A 27 28.350 4.083 4.429 1.00 0.00 C ATOM 421 CE1 PHE A 27 28.643 4.752 1.715 1.00 0.00 C ATOM 422 CE2 PHE A 27 28.647 3.083 3.479 1.00 0.00 C ATOM 423 CZ PHE A 27 28.784 3.414 2.119 1.00 0.00 C ATOM 0 H PHE A 27 27.333 8.656 6.030 1.00 0.00 H new ATOM 0 HA PHE A 27 29.387 6.750 6.315 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.197 6.079 5.764 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.094 7.192 4.414 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.301 6.779 2.341 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.237 3.826 5.472 1.00 0.00 H new ATOM 0 HE1 PHE A 27 28.742 5.011 0.671 1.00 0.00 H new ATOM 0 HE2 PHE A 27 28.770 2.058 3.798 1.00 0.00 H new ATOM 0 HZ PHE A 27 28.996 2.645 1.391 1.00 0.00 H new ATOM 433 N GLU A 28 29.843 8.688 3.665 1.00 0.00 N ATOM 434 CA GLU A 28 30.892 9.051 2.702 1.00 0.00 C ATOM 435 C GLU A 28 32.146 9.590 3.398 1.00 0.00 C ATOM 436 O GLU A 28 33.226 9.675 2.808 1.00 0.00 O ATOM 437 CB GLU A 28 30.335 10.075 1.698 1.00 0.00 C ATOM 438 CG GLU A 28 31.334 10.498 0.601 1.00 0.00 C ATOM 439 CD GLU A 28 32.271 11.676 0.934 1.00 0.00 C ATOM 440 OE1 GLU A 28 31.901 12.610 1.678 1.00 0.00 O ATOM 441 OE2 GLU A 28 33.428 11.671 0.440 1.00 0.00 O ATOM 0 H GLU A 28 28.994 9.248 3.593 1.00 0.00 H new ATOM 0 HA GLU A 28 31.193 8.150 2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.448 9.655 1.223 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.014 10.963 2.243 1.00 0.00 H new ATOM 0 HG2 GLU A 28 31.950 9.634 0.350 1.00 0.00 H new ATOM 0 HG3 GLU A 28 30.768 10.756 -0.294 1.00 0.00 H new ATOM 448 N LYS A 29 32.029 9.972 4.660 1.00 0.00 N ATOM 449 CA LYS A 29 33.111 10.503 5.453 1.00 0.00 C ATOM 450 C LYS A 29 33.771 9.449 6.325 1.00 0.00 C ATOM 451 O LYS A 29 34.929 9.657 6.682 1.00 0.00 O ATOM 452 CB LYS A 29 32.518 11.681 6.236 1.00 0.00 C ATOM 453 CG LYS A 29 33.550 12.675 6.776 1.00 0.00 C ATOM 454 CD LYS A 29 34.562 13.161 5.710 1.00 0.00 C ATOM 455 CE LYS A 29 33.905 13.645 4.415 1.00 0.00 C ATOM 456 NZ LYS A 29 34.069 12.745 3.242 1.00 0.00 N ATOM 0 H LYS A 29 31.148 9.917 5.171 1.00 0.00 H new ATOM 0 HA LYS A 29 33.934 10.847 4.826 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.822 12.216 5.589 1.00 0.00 H new ATOM 0 HB3 LYS A 29 31.939 11.289 7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.028 13.538 7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.096 12.209 7.597 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.158 13.971 6.130 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.249 12.348 5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 29 32.840 13.785 4.598 1.00 0.00 H new ATOM 0 HE3 LYS A 29 34.316 14.622 4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 34.487 13.277 2.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 34.694 11.954 3.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 33.140 12.374 2.956 1.00 0.00 H new ATOM 470 N ASP A 30 33.109 8.311 6.520 1.00 0.00 N ATOM 471 CA ASP A 30 33.615 7.225 7.347 1.00 0.00 C ATOM 472 C ASP A 30 34.085 6.057 6.469 1.00 0.00 C ATOM 473 O ASP A 30 35.123 5.466 6.756 1.00 0.00 O ATOM 474 CB ASP A 30 32.539 6.814 8.370 1.00 0.00 C ATOM 475 CG ASP A 30 32.170 7.909 9.393 1.00 0.00 C ATOM 476 OD1 ASP A 30 32.907 8.911 9.537 1.00 0.00 O ATOM 477 OD2 ASP A 30 31.111 7.755 10.043 1.00 0.00 O ATOM 0 H ASP A 30 32.198 8.118 6.103 1.00 0.00 H new ATOM 0 HA ASP A 30 34.488 7.557 7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 30 31.638 6.521 7.831 1.00 0.00 H new ATOM 0 HB3 ASP A 30 32.888 5.934 8.910 1.00 0.00 H new ATOM 482 N THR A 31 33.394 5.748 5.361 1.00 0.00 N ATOM 483 CA THR A 31 33.762 4.660 4.449 1.00 0.00 C ATOM 484 C THR A 31 34.473 5.209 3.209 1.00 0.00 C ATOM 485 O THR A 31 35.382 4.577 2.676 1.00 0.00 O ATOM 486 CB THR A 31 32.525 3.826 4.061 1.00 0.00 C ATOM 487 OG1 THR A 31 31.635 4.566 3.241 1.00 0.00 O ATOM 488 CG2 THR A 31 31.771 3.295 5.287 1.00 0.00 C ATOM 0 H THR A 31 32.556 6.253 5.072 1.00 0.00 H new ATOM 0 HA THR A 31 34.457 4.000 4.968 1.00 0.00 H new ATOM 0 HB THR A 31 32.902 2.972 3.498 1.00 0.00 H new ATOM 0 HG1 THR A 31 30.783 4.088 3.169 1.00 0.00 H new ATOM 0 HG21 THR A 31 30.908 2.714 4.960 1.00 0.00 H new ATOM 0 HG22 THR A 31 32.434 2.660 5.875 1.00 0.00 H new ATOM 0 HG23 THR A 31 31.434 4.133 5.898 1.00 0.00 H new ATOM 496 N GLY A 32 34.094 6.406 2.741 1.00 0.00 N ATOM 497 CA GLY A 32 34.695 7.040 1.576 1.00 0.00 C ATOM 498 C GLY A 32 33.915 6.801 0.286 1.00 0.00 C ATOM 499 O GLY A 32 34.198 7.463 -0.715 1.00 0.00 O ATOM 0 H GLY A 32 33.354 6.961 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 32 34.769 8.113 1.753 1.00 0.00 H new ATOM 0 HA3 GLY A 32 35.711 6.666 1.452 1.00 0.00 H new ATOM 503 N ILE A 33 32.946 5.883 0.277 1.00 0.00 N ATOM 504 CA ILE A 33 32.133 5.583 -0.899 1.00 0.00 C ATOM 505 C ILE A 33 31.218 6.798 -1.141 1.00 0.00 C ATOM 506 O ILE A 33 30.647 7.345 -0.195 1.00 0.00 O ATOM 507 CB ILE A 33 31.351 4.269 -0.659 1.00 0.00 C ATOM 508 CG1 ILE A 33 32.218 3.079 -0.184 1.00 0.00 C ATOM 509 CG2 ILE A 33 30.483 3.861 -1.865 1.00 0.00 C ATOM 510 CD1 ILE A 33 33.341 2.651 -1.135 1.00 0.00 C ATOM 0 H ILE A 33 32.703 5.323 1.094 1.00 0.00 H new ATOM 0 HA ILE A 33 32.737 5.421 -1.792 1.00 0.00 H new ATOM 0 HB ILE A 33 30.689 4.513 0.172 1.00 0.00 H new ATOM 0 HG12 ILE A 33 32.661 3.338 0.778 1.00 0.00 H new ATOM 0 HG13 ILE A 33 31.565 2.223 -0.014 1.00 0.00 H new ATOM 0 HG21 ILE A 33 29.958 2.933 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 33 29.757 4.647 -2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.119 3.714 -2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 33 33.883 1.810 -0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 33 32.913 2.353 -2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.026 3.485 -1.288 1.00 0.00 H new ATOM 522 N LYS A 34 31.122 7.286 -2.384 1.00 0.00 N ATOM 523 CA LYS A 34 30.269 8.442 -2.717 1.00 0.00 C ATOM 524 C LYS A 34 28.797 8.061 -2.550 1.00 0.00 C ATOM 525 O LYS A 34 28.427 6.909 -2.775 1.00 0.00 O ATOM 526 CB LYS A 34 30.551 8.928 -4.150 1.00 0.00 C ATOM 527 CG LYS A 34 31.694 9.935 -4.370 1.00 0.00 C ATOM 528 CD LYS A 34 33.039 9.625 -3.695 1.00 0.00 C ATOM 529 CE LYS A 34 33.010 10.177 -2.267 1.00 0.00 C ATOM 530 NZ LYS A 34 34.291 10.055 -1.553 1.00 0.00 N ATOM 0 H LYS A 34 31.626 6.898 -3.182 1.00 0.00 H new ATOM 0 HA LYS A 34 30.498 9.262 -2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 34 30.759 8.051 -4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 34 29.635 9.376 -4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 34 31.866 10.022 -5.443 1.00 0.00 H new ATOM 0 HG3 LYS A 34 31.357 10.911 -4.021 1.00 0.00 H new ATOM 0 HD2 LYS A 34 33.216 8.550 -3.681 1.00 0.00 H new ATOM 0 HD3 LYS A 34 33.857 10.075 -4.258 1.00 0.00 H new ATOM 0 HE2 LYS A 34 32.723 11.228 -2.300 1.00 0.00 H new ATOM 0 HE3 LYS A 34 32.239 9.654 -1.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 34.353 10.792 -0.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 34.351 9.118 -1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 35.076 10.168 -2.226 1.00 0.00 H new ATOM 544 N VAL A 35 27.955 9.034 -2.205 1.00 0.00 N ATOM 545 CA VAL A 35 26.524 8.877 -1.981 1.00 0.00 C ATOM 546 C VAL A 35 25.796 10.086 -2.559 1.00 0.00 C ATOM 547 O VAL A 35 25.751 11.167 -1.962 1.00 0.00 O ATOM 548 CB VAL A 35 26.243 8.714 -0.473 1.00 0.00 C ATOM 549 CG1 VAL A 35 24.747 8.766 -0.112 1.00 0.00 C ATOM 550 CG2 VAL A 35 26.858 7.418 0.069 1.00 0.00 C ATOM 0 H VAL A 35 28.269 9.995 -2.069 1.00 0.00 H new ATOM 0 HA VAL A 35 26.160 7.980 -2.483 1.00 0.00 H new ATOM 0 HB VAL A 35 26.716 9.574 0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 35 24.628 8.644 0.965 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.332 9.727 -0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 35 24.220 7.963 -0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 35 26.643 7.331 1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 35 26.431 6.565 -0.458 1.00 0.00 H new ATOM 0 HG23 VAL A 35 27.937 7.436 -0.083 1.00 0.00 H new ATOM 560 N THR A 36 25.275 9.931 -3.769 1.00 0.00 N ATOM 561 CA THR A 36 24.522 10.999 -4.406 1.00 0.00 C ATOM 562 C THR A 36 23.136 10.993 -3.738 1.00 0.00 C ATOM 563 O THR A 36 22.672 9.981 -3.195 1.00 0.00 O ATOM 564 CB THR A 36 24.488 10.834 -5.937 1.00 0.00 C ATOM 565 OG1 THR A 36 25.805 10.648 -6.423 1.00 0.00 O ATOM 566 CG2 THR A 36 23.941 12.075 -6.652 1.00 0.00 C ATOM 0 H THR A 36 25.360 9.080 -4.325 1.00 0.00 H new ATOM 0 HA THR A 36 24.989 11.974 -4.266 1.00 0.00 H new ATOM 0 HB THR A 36 23.841 9.980 -6.138 1.00 0.00 H new ATOM 0 HG1 THR A 36 25.782 10.541 -7.397 1.00 0.00 H new ATOM 0 HG21 THR A 36 23.939 11.904 -7.728 1.00 0.00 H new ATOM 0 HG22 THR A 36 22.923 12.271 -6.314 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.571 12.934 -6.422 1.00 0.00 H new ATOM 574 N VAL A 37 22.481 12.149 -3.733 1.00 0.00 N ATOM 575 CA VAL A 37 21.171 12.372 -3.154 1.00 0.00 C ATOM 576 C VAL A 37 20.461 13.257 -4.166 1.00 0.00 C ATOM 577 O VAL A 37 20.873 14.401 -4.348 1.00 0.00 O ATOM 578 CB VAL A 37 21.370 12.996 -1.750 1.00 0.00 C ATOM 579 CG1 VAL A 37 20.212 13.905 -1.325 1.00 0.00 C ATOM 580 CG2 VAL A 37 21.640 11.872 -0.730 1.00 0.00 C ATOM 0 H VAL A 37 22.872 12.992 -4.153 1.00 0.00 H new ATOM 0 HA VAL A 37 20.566 11.482 -2.984 1.00 0.00 H new ATOM 0 HB VAL A 37 22.237 13.655 -1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 37 20.413 14.310 -0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.111 14.723 -2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.287 13.329 -1.301 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.781 12.305 0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 37 20.792 11.188 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.539 11.327 -1.019 1.00 0.00 H new ATOM 590 N GLU A 38 19.447 12.729 -4.861 1.00 0.00 N ATOM 591 CA GLU A 38 18.714 13.506 -5.871 1.00 0.00 C ATOM 592 C GLU A 38 17.203 13.325 -5.753 1.00 0.00 C ATOM 593 O GLU A 38 16.744 12.329 -5.191 1.00 0.00 O ATOM 594 CB GLU A 38 19.212 13.103 -7.262 1.00 0.00 C ATOM 595 CG GLU A 38 20.541 13.772 -7.626 1.00 0.00 C ATOM 596 CD GLU A 38 20.279 15.144 -8.236 1.00 0.00 C ATOM 597 OE1 GLU A 38 19.896 16.082 -7.505 1.00 0.00 O ATOM 598 OE2 GLU A 38 20.387 15.246 -9.482 1.00 0.00 O ATOM 0 H GLU A 38 19.115 11.771 -4.745 1.00 0.00 H new ATOM 0 HA GLU A 38 18.907 14.566 -5.703 1.00 0.00 H new ATOM 0 HB2 GLU A 38 19.331 12.020 -7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 38 18.460 13.369 -8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 38 21.164 13.872 -6.737 1.00 0.00 H new ATOM 0 HG3 GLU A 38 21.091 13.149 -8.332 1.00 0.00 H new ATOM 605 N HIS A 39 16.448 14.256 -6.350 1.00 0.00 N ATOM 606 CA HIS A 39 14.987 14.296 -6.342 1.00 0.00 C ATOM 607 C HIS A 39 14.355 14.407 -7.746 1.00 0.00 C ATOM 608 O HIS A 39 13.684 15.394 -8.054 1.00 0.00 O ATOM 609 CB HIS A 39 14.555 15.428 -5.389 1.00 0.00 C ATOM 610 CG HIS A 39 15.142 16.792 -5.696 1.00 0.00 C ATOM 611 ND1 HIS A 39 14.552 17.775 -6.460 1.00 0.00 N ATOM 612 CD2 HIS A 39 16.348 17.277 -5.262 1.00 0.00 C ATOM 613 CE1 HIS A 39 15.390 18.821 -6.503 1.00 0.00 C ATOM 614 NE2 HIS A 39 16.500 18.565 -5.788 1.00 0.00 N ATOM 0 H HIS A 39 16.858 15.031 -6.871 1.00 0.00 H new ATOM 0 HA HIS A 39 14.607 13.341 -5.978 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.468 15.505 -5.412 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.834 15.151 -4.372 1.00 0.00 H new ATOM 0 HD2 HIS A 39 17.053 16.759 -4.629 1.00 0.00 H new ATOM 0 HE1 HIS A 39 15.200 19.740 -7.037 1.00 0.00 H new ATOM 0 HE2 HIS A 39 17.297 19.188 -5.655 1.00 0.00 H new ATOM 622 N PRO A 40 14.569 13.439 -8.652 1.00 0.00 N ATOM 623 CA PRO A 40 13.979 13.500 -9.982 1.00 0.00 C ATOM 624 C PRO A 40 12.475 13.227 -9.910 1.00 0.00 C ATOM 625 O PRO A 40 12.023 12.350 -9.186 1.00 0.00 O ATOM 626 CB PRO A 40 14.689 12.407 -10.769 1.00 0.00 C ATOM 627 CG PRO A 40 15.004 11.366 -9.708 1.00 0.00 C ATOM 628 CD PRO A 40 15.329 12.212 -8.480 1.00 0.00 C ATOM 0 HA PRO A 40 14.095 14.480 -10.445 1.00 0.00 H new ATOM 0 HB2 PRO A 40 14.054 12.000 -11.556 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.594 12.779 -11.249 1.00 0.00 H new ATOM 0 HG2 PRO A 40 14.157 10.704 -9.529 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.845 10.736 -9.998 1.00 0.00 H new ATOM 0 HD2 PRO A 40 15.045 11.698 -7.561 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.398 12.416 -8.414 1.00 0.00 H new ATOM 636 N ASP A 41 11.688 13.912 -10.732 1.00 0.00 N ATOM 637 CA ASP A 41 10.231 13.745 -10.776 1.00 0.00 C ATOM 638 C ASP A 41 9.891 12.783 -11.926 1.00 0.00 C ATOM 639 O ASP A 41 8.788 12.813 -12.471 1.00 0.00 O ATOM 640 CB ASP A 41 9.553 15.115 -10.988 1.00 0.00 C ATOM 641 CG ASP A 41 9.479 15.992 -9.742 1.00 0.00 C ATOM 642 OD1 ASP A 41 8.633 15.745 -8.857 1.00 0.00 O ATOM 643 OD2 ASP A 41 10.145 17.051 -9.720 1.00 0.00 O ATOM 0 H ASP A 41 12.040 14.604 -11.393 1.00 0.00 H new ATOM 0 HA ASP A 41 9.866 13.332 -9.836 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.094 15.656 -11.764 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.542 14.950 -11.360 1.00 0.00 H new ATOM 648 N LYS A 42 10.866 11.964 -12.346 1.00 0.00 N ATOM 649 CA LYS A 42 10.761 11.029 -13.465 1.00 0.00 C ATOM 650 C LYS A 42 11.406 9.671 -13.235 1.00 0.00 C ATOM 651 O LYS A 42 11.424 8.856 -14.164 1.00 0.00 O ATOM 652 CB LYS A 42 11.445 11.669 -14.688 1.00 0.00 C ATOM 653 CG LYS A 42 11.001 13.093 -15.025 1.00 0.00 C ATOM 654 CD LYS A 42 11.913 14.153 -14.393 1.00 0.00 C ATOM 655 CE LYS A 42 11.181 15.490 -14.301 1.00 0.00 C ATOM 656 NZ LYS A 42 10.946 16.126 -15.608 1.00 0.00 N ATOM 0 H LYS A 42 11.781 11.937 -11.896 1.00 0.00 H new ATOM 0 HA LYS A 42 9.696 10.845 -13.604 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.522 11.674 -14.518 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.262 11.036 -15.556 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.993 13.222 -16.107 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.978 13.244 -14.679 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.223 13.831 -13.399 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.819 14.266 -14.989 1.00 0.00 H new ATOM 0 HE2 LYS A 42 10.223 15.337 -13.804 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.760 16.169 -13.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.446 17.028 -15.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 11.857 16.303 -16.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.368 15.497 -16.201 1.00 0.00 H new ATOM 670 N LEU A 43 11.956 9.396 -12.043 1.00 0.00 N ATOM 671 CA LEU A 43 12.600 8.099 -11.798 1.00 0.00 C ATOM 672 C LEU A 43 11.697 6.909 -12.136 1.00 0.00 C ATOM 673 O LEU A 43 12.236 5.840 -12.412 1.00 0.00 O ATOM 674 CB LEU A 43 13.176 7.920 -10.384 1.00 0.00 C ATOM 675 CG LEU A 43 12.176 7.789 -9.215 1.00 0.00 C ATOM 676 CD1 LEU A 43 12.724 6.819 -8.161 1.00 0.00 C ATOM 677 CD2 LEU A 43 11.905 9.140 -8.561 1.00 0.00 C ATOM 0 H LEU A 43 11.968 10.038 -11.251 1.00 0.00 H new ATOM 0 HA LEU A 43 13.445 8.112 -12.486 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.806 7.030 -10.388 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.826 8.770 -10.176 1.00 0.00 H new ATOM 0 HG LEU A 43 11.240 7.406 -9.621 1.00 0.00 H new ATOM 0 HD11 LEU A 43 12.012 6.733 -7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 43 12.877 5.839 -8.613 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.673 7.195 -7.780 1.00 0.00 H new ATOM 0 HD21 LEU A 43 11.197 9.012 -7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 43 12.838 9.550 -8.174 1.00 0.00 H new ATOM 0 HD23 LEU A 43 11.486 9.824 -9.299 1.00 0.00 H new ATOM 689 N GLU A 44 10.368 7.079 -12.154 1.00 0.00 N ATOM 690 CA GLU A 44 9.385 6.045 -12.476 1.00 0.00 C ATOM 691 C GLU A 44 9.737 5.297 -13.765 1.00 0.00 C ATOM 692 O GLU A 44 9.500 4.095 -13.863 1.00 0.00 O ATOM 693 CB GLU A 44 7.990 6.682 -12.597 1.00 0.00 C ATOM 694 CG GLU A 44 7.787 7.535 -13.864 1.00 0.00 C ATOM 695 CD GLU A 44 6.470 8.309 -13.829 1.00 0.00 C ATOM 696 OE1 GLU A 44 5.435 7.713 -13.454 1.00 0.00 O ATOM 697 OE2 GLU A 44 6.432 9.494 -14.241 1.00 0.00 O ATOM 0 H GLU A 44 9.935 7.977 -11.936 1.00 0.00 H new ATOM 0 HA GLU A 44 9.391 5.314 -11.667 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.240 5.891 -12.583 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.812 7.306 -11.721 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.616 8.235 -13.966 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.805 6.890 -14.742 1.00 0.00 H new ATOM 704 N GLU A 45 10.324 6.002 -14.737 1.00 0.00 N ATOM 705 CA GLU A 45 10.727 5.445 -16.020 1.00 0.00 C ATOM 706 C GLU A 45 12.220 5.637 -16.282 1.00 0.00 C ATOM 707 O GLU A 45 12.851 4.859 -16.994 1.00 0.00 O ATOM 708 CB GLU A 45 9.878 6.039 -17.143 1.00 0.00 C ATOM 709 CG GLU A 45 9.974 7.562 -17.305 1.00 0.00 C ATOM 710 CD GLU A 45 9.663 7.954 -18.745 1.00 0.00 C ATOM 711 OE1 GLU A 45 8.570 7.598 -19.252 1.00 0.00 O ATOM 712 OE2 GLU A 45 10.535 8.591 -19.376 1.00 0.00 O ATOM 0 H GLU A 45 10.534 6.996 -14.646 1.00 0.00 H new ATOM 0 HA GLU A 45 10.554 4.369 -15.990 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.171 5.571 -18.083 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.835 5.774 -16.966 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.276 8.053 -16.627 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.974 7.902 -17.035 1.00 0.00 H new ATOM 719 N LYS A 46 12.820 6.642 -15.651 1.00 0.00 N ATOM 720 CA LYS A 46 14.232 6.920 -15.830 1.00 0.00 C ATOM 721 C LYS A 46 15.060 5.829 -15.187 1.00 0.00 C ATOM 722 O LYS A 46 16.074 5.465 -15.761 1.00 0.00 O ATOM 723 CB LYS A 46 14.612 8.310 -15.297 1.00 0.00 C ATOM 724 CG LYS A 46 14.572 9.414 -16.364 1.00 0.00 C ATOM 725 CD LYS A 46 15.868 9.485 -17.189 1.00 0.00 C ATOM 726 CE LYS A 46 15.920 8.488 -18.354 1.00 0.00 C ATOM 727 NZ LYS A 46 17.025 8.769 -19.293 1.00 0.00 N ATOM 0 H LYS A 46 12.344 7.277 -15.010 1.00 0.00 H new ATOM 0 HA LYS A 46 14.446 6.930 -16.899 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.934 8.576 -14.486 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.615 8.264 -14.872 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.729 9.238 -17.032 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.400 10.376 -15.881 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.981 10.495 -17.583 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.717 9.303 -16.530 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.032 7.478 -17.959 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.973 8.516 -18.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.015 8.067 -20.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.907 9.722 -19.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.932 8.716 -18.787 1.00 0.00 H new ATOM 741 N PHE A 47 14.681 5.304 -14.017 1.00 0.00 N ATOM 742 CA PHE A 47 15.455 4.240 -13.387 1.00 0.00 C ATOM 743 C PHE A 47 15.593 3.071 -14.363 1.00 0.00 C ATOM 744 O PHE A 47 16.725 2.774 -14.743 1.00 0.00 O ATOM 745 CB PHE A 47 14.856 3.821 -12.030 1.00 0.00 C ATOM 746 CG PHE A 47 15.216 2.417 -11.570 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.558 2.069 -11.356 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.214 1.444 -11.373 1.00 0.00 C ATOM 749 CE1 PHE A 47 16.898 0.775 -10.930 1.00 0.00 C ATOM 750 CE2 PHE A 47 14.554 0.141 -10.972 1.00 0.00 C ATOM 751 CZ PHE A 47 15.898 -0.192 -10.742 1.00 0.00 C ATOM 0 H PHE A 47 13.854 5.596 -13.496 1.00 0.00 H new ATOM 0 HA PHE A 47 16.454 4.610 -13.158 1.00 0.00 H new ATOM 0 HB2 PHE A 47 15.185 4.531 -11.271 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.770 3.899 -12.090 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.335 2.801 -11.520 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.177 1.703 -11.532 1.00 0.00 H new ATOM 0 HE1 PHE A 47 17.932 0.523 -10.746 1.00 0.00 H new ATOM 0 HE2 PHE A 47 13.782 -0.603 -10.841 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.162 -1.189 -10.421 1.00 0.00 H new ATOM 761 N PRO A 48 14.507 2.441 -14.844 1.00 0.00 N ATOM 762 CA PRO A 48 14.644 1.334 -15.775 1.00 0.00 C ATOM 763 C PRO A 48 15.364 1.706 -17.087 1.00 0.00 C ATOM 764 O PRO A 48 16.042 0.851 -17.647 1.00 0.00 O ATOM 765 CB PRO A 48 13.218 0.828 -16.003 1.00 0.00 C ATOM 766 CG PRO A 48 12.302 1.985 -15.595 1.00 0.00 C ATOM 767 CD PRO A 48 13.105 2.656 -14.499 1.00 0.00 C ATOM 0 HA PRO A 48 15.289 0.559 -15.361 1.00 0.00 H new ATOM 0 HB2 PRO A 48 13.062 0.553 -17.046 1.00 0.00 H new ATOM 0 HB3 PRO A 48 13.017 -0.061 -15.405 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.104 2.661 -16.427 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.336 1.632 -15.234 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.875 3.720 -14.442 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.872 2.227 -13.525 1.00 0.00 H new ATOM 775 N GLN A 49 15.283 2.953 -17.567 1.00 0.00 N ATOM 776 CA GLN A 49 15.921 3.393 -18.816 1.00 0.00 C ATOM 777 C GLN A 49 17.425 3.632 -18.685 1.00 0.00 C ATOM 778 O GLN A 49 18.075 4.011 -19.661 1.00 0.00 O ATOM 779 CB GLN A 49 15.212 4.643 -19.376 1.00 0.00 C ATOM 780 CG GLN A 49 13.902 4.291 -20.093 1.00 0.00 C ATOM 781 CD GLN A 49 14.152 3.474 -21.364 1.00 0.00 C ATOM 782 OE1 GLN A 49 14.584 3.993 -22.390 1.00 0.00 O ATOM 783 NE2 GLN A 49 13.888 2.180 -21.356 1.00 0.00 N ATOM 0 H GLN A 49 14.767 3.695 -17.094 1.00 0.00 H new ATOM 0 HA GLN A 49 15.810 2.570 -19.522 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.004 5.337 -18.561 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.878 5.157 -20.070 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.259 3.726 -19.418 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.370 5.207 -20.348 1.00 0.00 H new ATOM 0 HE21 GLN A 49 13.529 1.738 -20.510 1.00 0.00 H new ATOM 0 HE22 GLN A 49 14.043 1.623 -22.196 1.00 0.00 H new ATOM 792 N VAL A 50 18.002 3.421 -17.509 1.00 0.00 N ATOM 793 CA VAL A 50 19.426 3.604 -17.271 1.00 0.00 C ATOM 794 C VAL A 50 19.953 2.357 -16.539 1.00 0.00 C ATOM 795 O VAL A 50 21.091 1.924 -16.745 1.00 0.00 O ATOM 796 CB VAL A 50 19.656 4.926 -16.506 1.00 0.00 C ATOM 797 CG1 VAL A 50 21.130 5.325 -16.606 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.889 6.169 -16.994 1.00 0.00 C ATOM 0 H VAL A 50 17.487 3.114 -16.684 1.00 0.00 H new ATOM 0 HA VAL A 50 19.987 3.696 -18.201 1.00 0.00 H new ATOM 0 HB VAL A 50 19.296 4.684 -15.506 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.292 6.258 -16.066 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.749 4.541 -16.170 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.400 5.460 -17.653 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.145 7.024 -16.368 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.161 6.382 -18.028 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.817 5.982 -16.933 1.00 0.00 H new ATOM 808 N ALA A 51 19.126 1.735 -15.693 1.00 0.00 N ATOM 809 CA ALA A 51 19.503 0.535 -14.960 1.00 0.00 C ATOM 810 C ALA A 51 19.530 -0.670 -15.904 1.00 0.00 C ATOM 811 O ALA A 51 20.261 -1.631 -15.652 1.00 0.00 O ATOM 812 CB ALA A 51 18.526 0.312 -13.810 1.00 0.00 C ATOM 0 H ALA A 51 18.176 2.054 -15.501 1.00 0.00 H new ATOM 0 HA ALA A 51 20.503 0.659 -14.545 1.00 0.00 H new ATOM 0 HB1 ALA A 51 18.809 -0.587 -13.262 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.552 1.170 -13.139 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.518 0.193 -14.207 1.00 0.00 H new ATOM 818 N ALA A 52 18.749 -0.644 -16.991 1.00 0.00 N ATOM 819 CA ALA A 52 18.735 -1.735 -17.950 1.00 0.00 C ATOM 820 C ALA A 52 20.047 -1.736 -18.759 1.00 0.00 C ATOM 821 O ALA A 52 20.502 -2.801 -19.179 1.00 0.00 O ATOM 822 CB ALA A 52 17.535 -1.599 -18.890 1.00 0.00 C ATOM 0 H ALA A 52 18.121 0.126 -17.221 1.00 0.00 H new ATOM 0 HA ALA A 52 18.649 -2.679 -17.411 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.537 -2.423 -19.604 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.613 -1.624 -18.309 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.599 -0.653 -19.428 1.00 0.00 H new ATOM 828 N THR A 53 20.667 -0.572 -18.988 1.00 0.00 N ATOM 829 CA THR A 53 21.910 -0.434 -19.748 1.00 0.00 C ATOM 830 C THR A 53 23.162 -0.518 -18.863 1.00 0.00 C ATOM 831 O THR A 53 24.253 -0.771 -19.384 1.00 0.00 O ATOM 832 CB THR A 53 21.849 0.851 -20.590 1.00 0.00 C ATOM 833 OG1 THR A 53 21.287 1.917 -19.849 1.00 0.00 O ATOM 834 CG2 THR A 53 20.971 0.619 -21.823 1.00 0.00 C ATOM 0 H THR A 53 20.309 0.318 -18.642 1.00 0.00 H new ATOM 0 HA THR A 53 22.001 -1.283 -20.425 1.00 0.00 H new ATOM 0 HB THR A 53 22.868 1.107 -20.881 1.00 0.00 H new ATOM 0 HG1 THR A 53 21.260 2.724 -20.405 1.00 0.00 H new ATOM 0 HG21 THR A 53 20.930 1.532 -22.417 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.393 -0.187 -22.424 1.00 0.00 H new ATOM 0 HG23 THR A 53 19.964 0.347 -21.507 1.00 0.00 H new ATOM 842 N GLY A 54 23.032 -0.366 -17.541 1.00 0.00 N ATOM 843 CA GLY A 54 24.154 -0.463 -16.615 1.00 0.00 C ATOM 844 C GLY A 54 24.795 0.849 -16.190 1.00 0.00 C ATOM 845 O GLY A 54 25.974 0.833 -15.841 1.00 0.00 O ATOM 0 H GLY A 54 22.140 -0.172 -17.086 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.814 -0.983 -15.719 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.922 -1.086 -17.073 1.00 0.00 H new ATOM 849 N ASP A 55 24.057 1.963 -16.210 1.00 0.00 N ATOM 850 CA ASP A 55 24.559 3.285 -15.802 1.00 0.00 C ATOM 851 C ASP A 55 23.568 3.949 -14.821 1.00 0.00 C ATOM 852 O ASP A 55 23.703 5.130 -14.500 1.00 0.00 O ATOM 853 CB ASP A 55 24.753 4.215 -17.023 1.00 0.00 C ATOM 854 CG ASP A 55 25.712 3.744 -18.120 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.908 3.500 -17.844 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.270 3.693 -19.295 1.00 0.00 O ATOM 0 H ASP A 55 23.083 1.976 -16.513 1.00 0.00 H new ATOM 0 HA ASP A 55 25.524 3.136 -15.317 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.777 4.382 -17.478 1.00 0.00 H new ATOM 0 HB3 ASP A 55 25.105 5.180 -16.659 1.00 0.00 H new ATOM 861 N GLY A 56 22.513 3.242 -14.391 1.00 0.00 N ATOM 862 CA GLY A 56 21.463 3.740 -13.498 1.00 0.00 C ATOM 863 C GLY A 56 21.855 3.820 -12.026 1.00 0.00 C ATOM 864 O GLY A 56 22.997 3.502 -11.689 1.00 0.00 O ATOM 0 H GLY A 56 22.364 2.271 -14.667 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.162 4.733 -13.833 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.590 3.094 -13.592 1.00 0.00 H new ATOM 868 N PRO A 57 20.921 4.243 -11.147 1.00 0.00 N ATOM 869 CA PRO A 57 21.182 4.344 -9.723 1.00 0.00 C ATOM 870 C PRO A 57 21.478 2.964 -9.150 1.00 0.00 C ATOM 871 O PRO A 57 21.165 1.935 -9.753 1.00 0.00 O ATOM 872 CB PRO A 57 19.966 5.003 -9.081 1.00 0.00 C ATOM 873 CG PRO A 57 18.853 4.621 -10.051 1.00 0.00 C ATOM 874 CD PRO A 57 19.551 4.646 -11.417 1.00 0.00 C ATOM 0 HA PRO A 57 22.061 4.954 -9.516 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.779 4.625 -8.076 1.00 0.00 H new ATOM 0 HB3 PRO A 57 20.083 6.084 -8.998 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.444 3.636 -9.826 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.024 5.327 -10.010 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.070 3.964 -12.118 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.512 5.640 -11.862 1.00 0.00 H new ATOM 882 N ASP A 58 21.939 2.930 -7.907 1.00 0.00 N ATOM 883 CA ASP A 58 22.354 1.709 -7.246 1.00 0.00 C ATOM 884 C ASP A 58 21.373 1.226 -6.212 1.00 0.00 C ATOM 885 O ASP A 58 21.435 0.073 -5.789 1.00 0.00 O ATOM 886 CB ASP A 58 23.670 2.042 -6.542 1.00 0.00 C ATOM 887 CG ASP A 58 24.702 2.581 -7.527 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.292 1.793 -8.296 1.00 0.00 O ATOM 889 OD2 ASP A 58 24.881 3.819 -7.550 1.00 0.00 O ATOM 0 H ASP A 58 22.035 3.763 -7.326 1.00 0.00 H new ATOM 0 HA ASP A 58 22.437 0.915 -7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.490 2.779 -5.760 1.00 0.00 H new ATOM 0 HB3 ASP A 58 24.061 1.149 -6.054 1.00 0.00 H new ATOM 894 N ILE A 59 20.466 2.101 -5.784 1.00 0.00 N ATOM 895 CA ILE A 59 19.489 1.760 -4.774 1.00 0.00 C ATOM 896 C ILE A 59 18.149 2.373 -5.173 1.00 0.00 C ATOM 897 O ILE A 59 18.131 3.468 -5.743 1.00 0.00 O ATOM 898 CB ILE A 59 19.985 2.289 -3.398 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.377 1.768 -2.947 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.971 1.922 -2.304 1.00 0.00 C ATOM 901 CD1 ILE A 59 22.070 2.675 -1.921 1.00 0.00 C ATOM 0 H ILE A 59 20.394 3.058 -6.130 1.00 0.00 H new ATOM 0 HA ILE A 59 19.360 0.681 -4.691 1.00 0.00 H new ATOM 0 HB ILE A 59 20.082 3.366 -3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.262 0.772 -2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.019 1.667 -3.822 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.323 2.295 -1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.006 2.372 -2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.864 0.838 -2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 59 23.036 2.248 -1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 59 22.218 3.665 -2.352 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.449 2.756 -1.029 1.00 0.00 H new ATOM 913 N ILE A 60 17.040 1.696 -4.869 1.00 0.00 N ATOM 914 CA ILE A 60 15.675 2.162 -5.143 1.00 0.00 C ATOM 915 C ILE A 60 14.815 1.955 -3.886 1.00 0.00 C ATOM 916 O ILE A 60 14.994 0.958 -3.183 1.00 0.00 O ATOM 917 CB ILE A 60 15.105 1.531 -6.438 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.714 2.121 -6.778 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.050 -0.004 -6.383 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.329 1.956 -8.246 1.00 0.00 C ATOM 0 H ILE A 60 17.065 0.784 -4.413 1.00 0.00 H new ATOM 0 HA ILE A 60 15.672 3.232 -5.353 1.00 0.00 H new ATOM 0 HB ILE A 60 15.799 1.789 -7.238 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.961 1.638 -6.156 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.705 3.181 -6.524 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.642 -0.387 -7.318 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.055 -0.399 -6.237 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.414 -0.316 -5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.344 2.391 -8.415 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.062 2.463 -8.874 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.306 0.896 -8.499 1.00 0.00 H new ATOM 932 N PHE A 61 13.867 2.863 -3.615 1.00 0.00 N ATOM 933 CA PHE A 61 12.963 2.844 -2.463 1.00 0.00 C ATOM 934 C PHE A 61 11.510 3.019 -2.920 1.00 0.00 C ATOM 935 O PHE A 61 11.120 4.111 -3.346 1.00 0.00 O ATOM 936 CB PHE A 61 13.329 3.974 -1.484 1.00 0.00 C ATOM 937 CG PHE A 61 14.664 3.828 -0.782 1.00 0.00 C ATOM 938 CD1 PHE A 61 15.827 4.366 -1.364 1.00 0.00 C ATOM 939 CD2 PHE A 61 14.743 3.173 0.462 1.00 0.00 C ATOM 940 CE1 PHE A 61 17.064 4.235 -0.709 1.00 0.00 C ATOM 941 CE2 PHE A 61 15.984 3.035 1.111 1.00 0.00 C ATOM 942 CZ PHE A 61 17.146 3.559 0.521 1.00 0.00 C ATOM 0 H PHE A 61 13.704 3.666 -4.222 1.00 0.00 H new ATOM 0 HA PHE A 61 13.067 1.882 -1.962 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.328 4.917 -2.030 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.547 4.042 -0.728 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.769 4.879 -2.313 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.849 2.776 0.919 1.00 0.00 H new ATOM 0 HE1 PHE A 61 17.955 4.655 -1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.043 2.527 2.062 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.101 3.443 1.012 1.00 0.00 H new ATOM 952 N TRP A 62 10.687 1.969 -2.853 1.00 0.00 N ATOM 953 CA TRP A 62 9.280 2.044 -3.262 1.00 0.00 C ATOM 954 C TRP A 62 8.432 1.019 -2.495 1.00 0.00 C ATOM 955 O TRP A 62 8.888 0.391 -1.535 1.00 0.00 O ATOM 956 CB TRP A 62 9.168 1.849 -4.791 1.00 0.00 C ATOM 957 CG TRP A 62 8.059 2.585 -5.485 1.00 0.00 C ATOM 958 CD1 TRP A 62 6.810 2.115 -5.704 1.00 0.00 C ATOM 959 CD2 TRP A 62 8.113 3.884 -6.156 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.082 3.042 -6.416 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.833 4.151 -6.728 1.00 0.00 C ATOM 962 CE3 TRP A 62 9.123 4.844 -6.385 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.551 5.323 -7.444 1.00 0.00 C ATOM 964 CZ3 TRP A 62 8.871 5.984 -7.173 1.00 0.00 C ATOM 965 CH2 TRP A 62 7.587 6.239 -7.685 1.00 0.00 C ATOM 0 H TRP A 62 10.973 1.050 -2.517 1.00 0.00 H new ATOM 0 HA TRP A 62 8.889 3.031 -3.015 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.112 2.152 -5.243 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.047 0.784 -4.990 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.439 1.157 -5.371 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.104 2.921 -6.680 1.00 0.00 H new ATOM 0 HE3 TRP A 62 10.101 4.702 -5.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.552 5.518 -7.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 9.676 6.672 -7.387 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.399 7.134 -8.260 1.00 0.00 H new ATOM 976 N ALA A 63 7.157 0.919 -2.866 1.00 0.00 N ATOM 977 CA ALA A 63 6.198 -0.011 -2.296 1.00 0.00 C ATOM 978 C ALA A 63 6.543 -1.425 -2.779 1.00 0.00 C ATOM 979 O ALA A 63 7.160 -1.585 -3.835 1.00 0.00 O ATOM 980 CB ALA A 63 4.798 0.366 -2.785 1.00 0.00 C ATOM 0 H ALA A 63 6.755 1.505 -3.597 1.00 0.00 H new ATOM 0 HA ALA A 63 6.229 0.026 -1.207 1.00 0.00 H new ATOM 0 HB1 ALA A 63 4.067 -0.325 -2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.563 1.382 -2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.765 0.310 -3.873 1.00 0.00 H new ATOM 986 N HIS A 64 6.096 -2.451 -2.049 1.00 0.00 N ATOM 987 CA HIS A 64 6.362 -3.840 -2.415 1.00 0.00 C ATOM 988 C HIS A 64 5.707 -4.199 -3.755 1.00 0.00 C ATOM 989 O HIS A 64 6.191 -5.089 -4.452 1.00 0.00 O ATOM 990 CB HIS A 64 5.922 -4.809 -1.298 1.00 0.00 C ATOM 991 CG HIS A 64 4.436 -5.086 -1.197 1.00 0.00 C ATOM 992 ND1 HIS A 64 3.698 -5.869 -2.061 1.00 0.00 N ATOM 993 CD2 HIS A 64 3.611 -4.731 -0.162 1.00 0.00 C ATOM 994 CE1 HIS A 64 2.454 -5.961 -1.567 1.00 0.00 C ATOM 995 NE2 HIS A 64 2.336 -5.251 -0.429 1.00 0.00 N ATOM 0 H HIS A 64 5.546 -2.342 -1.197 1.00 0.00 H new ATOM 0 HA HIS A 64 7.440 -3.947 -2.537 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.438 -5.758 -1.445 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.261 -4.407 -0.343 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.893 -4.153 0.706 1.00 0.00 H new ATOM 0 HE1 HIS A 64 1.655 -6.528 -2.021 1.00 0.00 H new ATOM 0 HE2 HIS A 64 1.491 -5.118 0.126 1.00 0.00 H new ATOM 1003 N ASP A 65 4.630 -3.496 -4.120 1.00 0.00 N ATOM 1004 CA ASP A 65 3.859 -3.681 -5.345 1.00 0.00 C ATOM 1005 C ASP A 65 4.723 -3.483 -6.579 1.00 0.00 C ATOM 1006 O ASP A 65 4.952 -4.436 -7.323 1.00 0.00 O ATOM 1007 CB ASP A 65 2.650 -2.735 -5.319 1.00 0.00 C ATOM 1008 CG ASP A 65 1.798 -2.775 -6.589 1.00 0.00 C ATOM 1009 OD1 ASP A 65 2.154 -2.096 -7.579 1.00 0.00 O ATOM 1010 OD2 ASP A 65 0.743 -3.444 -6.576 1.00 0.00 O ATOM 0 H ASP A 65 4.257 -2.746 -3.537 1.00 0.00 H new ATOM 0 HA ASP A 65 3.495 -4.707 -5.397 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.022 -2.989 -4.465 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.003 -1.716 -5.163 1.00 0.00 H new ATOM 1015 N ARG A 66 5.273 -2.282 -6.758 1.00 0.00 N ATOM 1016 CA ARG A 66 6.126 -1.947 -7.897 1.00 0.00 C ATOM 1017 C ARG A 66 7.389 -2.796 -7.952 1.00 0.00 C ATOM 1018 O ARG A 66 8.053 -2.848 -8.988 1.00 0.00 O ATOM 1019 CB ARG A 66 6.540 -0.471 -7.768 1.00 0.00 C ATOM 1020 CG ARG A 66 6.827 0.229 -9.100 1.00 0.00 C ATOM 1021 CD ARG A 66 5.497 0.486 -9.804 1.00 0.00 C ATOM 1022 NE ARG A 66 5.656 1.332 -10.981 1.00 0.00 N ATOM 1023 CZ ARG A 66 4.654 1.920 -11.633 1.00 0.00 C ATOM 1024 NH1 ARG A 66 3.395 1.722 -11.256 1.00 0.00 N ATOM 1025 NH2 ARG A 66 4.920 2.709 -12.664 1.00 0.00 N ATOM 0 H ARG A 66 5.137 -1.507 -6.109 1.00 0.00 H new ATOM 0 HA ARG A 66 5.559 -2.137 -8.808 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.748 0.071 -7.251 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.430 -0.410 -7.141 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.354 1.168 -8.930 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.473 -0.390 -9.723 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.053 -0.465 -10.098 1.00 0.00 H new ATOM 0 HD3 ARG A 66 4.804 0.959 -9.108 1.00 0.00 H new ATOM 0 HE ARG A 66 6.602 1.485 -11.330 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.190 1.116 -10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.634 2.176 -11.761 1.00 0.00 H new ATOM 0 HH21 ARG A 66 5.886 2.862 -12.953 1.00 0.00 H new ATOM 0 HH22 ARG A 66 4.159 3.163 -13.169 1.00 0.00 H new ATOM 1039 N PHE A 67 7.769 -3.398 -6.828 1.00 0.00 N ATOM 1040 CA PHE A 67 8.971 -4.209 -6.766 1.00 0.00 C ATOM 1041 C PHE A 67 8.751 -5.597 -7.355 1.00 0.00 C ATOM 1042 O PHE A 67 9.726 -6.230 -7.762 1.00 0.00 O ATOM 1043 CB PHE A 67 9.480 -4.242 -5.325 1.00 0.00 C ATOM 1044 CG PHE A 67 10.318 -3.047 -4.895 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.328 -1.815 -5.585 1.00 0.00 C ATOM 1046 CD2 PHE A 67 11.174 -3.219 -3.801 1.00 0.00 C ATOM 1047 CE1 PHE A 67 11.221 -0.797 -5.208 1.00 0.00 C ATOM 1048 CE2 PHE A 67 12.079 -2.213 -3.434 1.00 0.00 C ATOM 1049 CZ PHE A 67 12.098 -0.993 -4.127 1.00 0.00 C ATOM 0 H PHE A 67 7.257 -3.336 -5.948 1.00 0.00 H new ATOM 0 HA PHE A 67 9.745 -3.757 -7.387 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.622 -4.320 -4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.073 -5.146 -5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.646 -1.654 -6.407 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.137 -4.137 -3.233 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.233 0.137 -5.750 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.764 -2.378 -2.615 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.781 -0.210 -3.832 1.00 0.00 H new ATOM 1059 N GLY A 68 7.499 -6.059 -7.448 1.00 0.00 N ATOM 1060 CA GLY A 68 7.192 -7.363 -8.014 1.00 0.00 C ATOM 1061 C GLY A 68 7.683 -7.440 -9.460 1.00 0.00 C ATOM 1062 O GLY A 68 8.243 -8.464 -9.855 1.00 0.00 O ATOM 0 H GLY A 68 6.680 -5.538 -7.133 1.00 0.00 H new ATOM 0 HA2 GLY A 68 7.664 -8.146 -7.420 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.117 -7.539 -7.977 1.00 0.00 H new ATOM 1066 N GLY A 69 7.526 -6.351 -10.219 1.00 0.00 N ATOM 1067 CA GLY A 69 7.935 -6.244 -11.610 1.00 0.00 C ATOM 1068 C GLY A 69 9.433 -5.993 -11.737 1.00 0.00 C ATOM 1069 O GLY A 69 10.111 -6.726 -12.453 1.00 0.00 O ATOM 0 H GLY A 69 7.096 -5.496 -9.865 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.673 -7.161 -12.138 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.388 -5.432 -12.089 1.00 0.00 H new ATOM 1073 N TYR A 70 9.976 -5.003 -11.019 1.00 0.00 N ATOM 1074 CA TYR A 70 11.401 -4.670 -11.068 1.00 0.00 C ATOM 1075 C TYR A 70 12.289 -5.876 -10.746 1.00 0.00 C ATOM 1076 O TYR A 70 13.294 -6.089 -11.433 1.00 0.00 O ATOM 1077 CB TYR A 70 11.702 -3.465 -10.165 1.00 0.00 C ATOM 1078 CG TYR A 70 11.218 -2.094 -10.638 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.226 -1.736 -12.003 1.00 0.00 C ATOM 1080 CD2 TYR A 70 10.868 -1.118 -9.683 1.00 0.00 C ATOM 1081 CE1 TYR A 70 10.916 -0.425 -12.400 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.578 0.203 -10.063 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.593 0.550 -11.434 1.00 0.00 C ATOM 1084 OH TYR A 70 10.365 1.827 -11.843 1.00 0.00 O ATOM 0 H TYR A 70 9.437 -4.410 -10.387 1.00 0.00 H new ATOM 0 HA TYR A 70 11.644 -4.387 -12.092 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.262 -3.659 -9.187 1.00 0.00 H new ATOM 0 HB3 TYR A 70 12.781 -3.411 -10.024 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.473 -2.477 -12.749 1.00 0.00 H new ATOM 0 HD2 TYR A 70 10.822 -1.391 -8.639 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.925 -0.163 -13.448 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.346 0.947 -9.315 1.00 0.00 H new ATOM 0 HH TYR A 70 10.153 2.386 -11.067 1.00 0.00 H new ATOM 1094 N ALA A 71 11.939 -6.678 -9.734 1.00 0.00 N ATOM 1095 CA ALA A 71 12.733 -7.849 -9.391 1.00 0.00 C ATOM 1096 C ALA A 71 12.642 -8.898 -10.497 1.00 0.00 C ATOM 1097 O ALA A 71 13.652 -9.504 -10.856 1.00 0.00 O ATOM 1098 CB ALA A 71 12.228 -8.448 -8.084 1.00 0.00 C ATOM 0 H ALA A 71 11.118 -6.534 -9.147 1.00 0.00 H new ATOM 0 HA ALA A 71 13.773 -7.543 -9.278 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.825 -9.324 -7.831 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.313 -7.708 -7.288 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.184 -8.740 -8.197 1.00 0.00 H new ATOM 1104 N GLN A 72 11.434 -9.121 -11.021 1.00 0.00 N ATOM 1105 CA GLN A 72 11.162 -10.070 -12.091 1.00 0.00 C ATOM 1106 C GLN A 72 12.068 -9.743 -13.284 1.00 0.00 C ATOM 1107 O GLN A 72 12.810 -10.606 -13.751 1.00 0.00 O ATOM 1108 CB GLN A 72 9.669 -9.998 -12.459 1.00 0.00 C ATOM 1109 CG GLN A 72 8.812 -11.132 -11.894 1.00 0.00 C ATOM 1110 CD GLN A 72 8.859 -12.380 -12.768 1.00 0.00 C ATOM 1111 OE1 GLN A 72 7.853 -12.753 -13.365 1.00 0.00 O ATOM 1112 NE2 GLN A 72 10.003 -13.029 -12.910 1.00 0.00 N ATOM 0 H GLN A 72 10.599 -8.631 -10.700 1.00 0.00 H new ATOM 0 HA GLN A 72 11.377 -11.091 -11.775 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.268 -9.048 -12.106 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.577 -9.999 -13.545 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.157 -11.380 -10.890 1.00 0.00 H new ATOM 0 HG3 GLN A 72 7.780 -10.794 -11.802 1.00 0.00 H new ATOM 0 HE21 GLN A 72 10.834 -12.713 -12.411 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.054 -13.846 -13.519 1.00 0.00 H new ATOM 1121 N SER A 73 12.074 -8.474 -13.702 1.00 0.00 N ATOM 1122 CA SER A 73 12.863 -7.930 -14.804 1.00 0.00 C ATOM 1123 C SER A 73 14.385 -8.004 -14.566 1.00 0.00 C ATOM 1124 O SER A 73 15.159 -7.647 -15.459 1.00 0.00 O ATOM 1125 CB SER A 73 12.421 -6.482 -15.047 1.00 0.00 C ATOM 1126 OG SER A 73 11.027 -6.411 -15.311 1.00 0.00 O ATOM 0 H SER A 73 11.496 -7.762 -13.254 1.00 0.00 H new ATOM 0 HA SER A 73 12.677 -8.545 -15.685 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.661 -5.874 -14.175 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.975 -6.065 -15.888 1.00 0.00 H new ATOM 0 HG SER A 73 10.530 -6.499 -14.471 1.00 0.00 H new ATOM 1132 N GLY A 74 14.840 -8.438 -13.386 1.00 0.00 N ATOM 1133 CA GLY A 74 16.241 -8.585 -13.027 1.00 0.00 C ATOM 1134 C GLY A 74 16.904 -7.280 -12.650 1.00 0.00 C ATOM 1135 O GLY A 74 18.125 -7.249 -12.522 1.00 0.00 O ATOM 0 H GLY A 74 14.211 -8.705 -12.629 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.323 -9.280 -12.192 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.779 -9.028 -13.865 1.00 0.00 H new ATOM 1139 N LEU A 75 16.131 -6.203 -12.477 1.00 0.00 N ATOM 1140 CA LEU A 75 16.722 -4.924 -12.125 1.00 0.00 C ATOM 1141 C LEU A 75 17.192 -4.923 -10.664 1.00 0.00 C ATOM 1142 O LEU A 75 18.011 -4.085 -10.291 1.00 0.00 O ATOM 1143 CB LEU A 75 15.775 -3.757 -12.457 1.00 0.00 C ATOM 1144 CG LEU A 75 15.545 -3.526 -13.972 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.413 -2.513 -14.165 1.00 0.00 C ATOM 1146 CD2 LEU A 75 16.789 -3.026 -14.707 1.00 0.00 C ATOM 0 H LEU A 75 15.116 -6.197 -12.574 1.00 0.00 H new ATOM 0 HA LEU A 75 17.611 -4.773 -12.738 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.812 -3.940 -11.980 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.178 -2.843 -12.020 1.00 0.00 H new ATOM 0 HG LEU A 75 15.288 -4.495 -14.400 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.249 -2.349 -15.230 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.499 -2.898 -13.713 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.684 -1.570 -13.690 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.556 -2.886 -15.763 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.109 -2.077 -14.277 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.590 -3.758 -14.606 1.00 0.00 H new ATOM 1158 N LEU A 76 16.695 -5.841 -9.821 1.00 0.00 N ATOM 1159 CA LEU A 76 17.100 -5.931 -8.420 1.00 0.00 C ATOM 1160 C LEU A 76 18.152 -7.025 -8.251 1.00 0.00 C ATOM 1161 O LEU A 76 18.117 -8.046 -8.946 1.00 0.00 O ATOM 1162 CB LEU A 76 15.907 -6.179 -7.479 1.00 0.00 C ATOM 1163 CG LEU A 76 14.945 -4.983 -7.317 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.959 -5.295 -6.184 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.709 -3.702 -6.944 1.00 0.00 C ATOM 0 H LEU A 76 16.003 -6.538 -10.096 1.00 0.00 H new ATOM 0 HA LEU A 76 17.528 -4.969 -8.140 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.341 -7.033 -7.851 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.290 -6.454 -6.496 1.00 0.00 H new ATOM 0 HG LEU A 76 14.429 -4.826 -8.264 1.00 0.00 H new ATOM 0 HD11 LEU A 76 13.273 -4.458 -6.058 1.00 0.00 H new ATOM 0 HD12 LEU A 76 13.394 -6.194 -6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 76 14.509 -5.456 -5.257 1.00 0.00 H new ATOM 0 HD21 LEU A 76 15.005 -2.877 -6.837 1.00 0.00 H new ATOM 0 HD22 LEU A 76 16.236 -3.854 -6.002 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.428 -3.466 -7.728 1.00 0.00 H new ATOM 1177 N ALA A 77 19.083 -6.807 -7.324 1.00 0.00 N ATOM 1178 CA ALA A 77 20.181 -7.695 -6.968 1.00 0.00 C ATOM 1179 C ALA A 77 19.776 -8.600 -5.803 1.00 0.00 C ATOM 1180 O ALA A 77 18.646 -8.539 -5.317 1.00 0.00 O ATOM 1181 CB ALA A 77 21.391 -6.851 -6.540 1.00 0.00 C ATOM 0 H ALA A 77 19.088 -5.951 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 77 20.432 -8.311 -7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 77 22.217 -7.509 -6.272 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.694 -6.205 -7.364 1.00 0.00 H new ATOM 0 HB3 ALA A 77 21.121 -6.238 -5.680 1.00 0.00 H new ATOM 1187 N GLU A 78 20.709 -9.446 -5.369 1.00 0.00 N ATOM 1188 CA GLU A 78 20.561 -10.374 -4.257 1.00 0.00 C ATOM 1189 C GLU A 78 20.577 -9.552 -2.960 1.00 0.00 C ATOM 1190 O GLU A 78 21.496 -8.748 -2.780 1.00 0.00 O ATOM 1191 CB GLU A 78 21.721 -11.393 -4.279 1.00 0.00 C ATOM 1192 CG GLU A 78 21.250 -12.854 -4.209 1.00 0.00 C ATOM 1193 CD GLU A 78 20.403 -13.158 -2.979 1.00 0.00 C ATOM 1194 OE1 GLU A 78 20.910 -12.984 -1.856 1.00 0.00 O ATOM 1195 OE2 GLU A 78 19.236 -13.591 -3.161 1.00 0.00 O ATOM 0 H GLU A 78 21.629 -9.503 -5.805 1.00 0.00 H new ATOM 0 HA GLU A 78 19.626 -10.929 -4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 78 22.304 -11.250 -5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.387 -11.193 -3.440 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.673 -13.085 -5.105 1.00 0.00 H new ATOM 0 HG3 GLU A 78 22.121 -13.509 -4.212 1.00 0.00 H new ATOM 1202 N ILE A 79 19.593 -9.730 -2.071 1.00 0.00 N ATOM 1203 CA ILE A 79 19.527 -9.002 -0.799 1.00 0.00 C ATOM 1204 C ILE A 79 19.550 -9.979 0.387 1.00 0.00 C ATOM 1205 O ILE A 79 19.192 -11.150 0.245 1.00 0.00 O ATOM 1206 CB ILE A 79 18.328 -8.021 -0.777 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.941 -8.698 -0.728 1.00 0.00 C ATOM 1208 CG2 ILE A 79 18.345 -7.067 -1.987 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.463 -9.013 0.687 1.00 0.00 C ATOM 0 H ILE A 79 18.821 -10.382 -2.213 1.00 0.00 H new ATOM 0 HA ILE A 79 20.417 -8.380 -0.698 1.00 0.00 H new ATOM 0 HB ILE A 79 18.465 -7.472 0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.212 -8.048 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.977 -9.622 -1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 79 17.488 -6.396 -1.933 1.00 0.00 H new ATOM 0 HG22 ILE A 79 19.265 -6.482 -1.976 1.00 0.00 H new ATOM 0 HG23 ILE A 79 18.295 -7.647 -2.908 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.482 -9.487 0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.171 -9.688 1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 79 16.394 -8.089 1.262 1.00 0.00 H new ATOM 1221 N THR A 80 19.924 -9.469 1.564 1.00 0.00 N ATOM 1222 CA THR A 80 20.029 -10.170 2.846 1.00 0.00 C ATOM 1223 C THR A 80 20.777 -11.517 2.752 1.00 0.00 C ATOM 1224 O THR A 80 20.154 -12.581 2.842 1.00 0.00 O ATOM 1225 CB THR A 80 18.640 -10.303 3.495 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.936 -9.080 3.432 1.00 0.00 O ATOM 1227 CG2 THR A 80 18.734 -10.668 4.977 1.00 0.00 C ATOM 0 H THR A 80 20.179 -8.485 1.652 1.00 0.00 H new ATOM 0 HA THR A 80 20.652 -9.559 3.500 1.00 0.00 H new ATOM 0 HB THR A 80 18.127 -11.089 2.941 1.00 0.00 H new ATOM 0 HG1 THR A 80 17.045 -9.195 3.824 1.00 0.00 H new ATOM 0 HG21 THR A 80 17.731 -10.752 5.395 1.00 0.00 H new ATOM 0 HG22 THR A 80 19.253 -11.620 5.085 1.00 0.00 H new ATOM 0 HG23 THR A 80 19.285 -9.892 5.509 1.00 0.00 H new ATOM 1235 N PRO A 81 22.118 -11.507 2.624 1.00 0.00 N ATOM 1236 CA PRO A 81 22.895 -12.737 2.541 1.00 0.00 C ATOM 1237 C PRO A 81 22.858 -13.527 3.857 1.00 0.00 C ATOM 1238 O PRO A 81 22.657 -14.745 3.835 1.00 0.00 O ATOM 1239 CB PRO A 81 24.326 -12.313 2.190 1.00 0.00 C ATOM 1240 CG PRO A 81 24.408 -10.852 2.623 1.00 0.00 C ATOM 1241 CD PRO A 81 22.976 -10.337 2.501 1.00 0.00 C ATOM 0 HA PRO A 81 22.481 -13.405 1.786 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.061 -12.924 2.714 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.522 -12.423 1.123 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.777 -10.761 3.645 1.00 0.00 H new ATOM 0 HG3 PRO A 81 25.089 -10.287 1.986 1.00 0.00 H new ATOM 0 HD2 PRO A 81 22.756 -9.608 3.281 1.00 0.00 H new ATOM 0 HD3 PRO A 81 22.821 -9.838 1.544 1.00 0.00 H new ATOM 1249 N ASP A 82 23.035 -12.852 4.994 1.00 0.00 N ATOM 1250 CA ASP A 82 23.053 -13.446 6.329 1.00 0.00 C ATOM 1251 C ASP A 82 21.674 -13.395 7.000 1.00 0.00 C ATOM 1252 O ASP A 82 21.004 -12.363 7.022 1.00 0.00 O ATOM 1253 CB ASP A 82 24.130 -12.736 7.147 1.00 0.00 C ATOM 1254 CG ASP A 82 23.996 -13.013 8.643 1.00 0.00 C ATOM 1255 OD1 ASP A 82 24.247 -14.166 9.068 1.00 0.00 O ATOM 1256 OD2 ASP A 82 23.629 -12.082 9.392 1.00 0.00 O ATOM 0 H ASP A 82 23.174 -11.842 5.010 1.00 0.00 H new ATOM 0 HA ASP A 82 23.294 -14.507 6.260 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.114 -13.059 6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.068 -11.662 6.971 1.00 0.00 H new ATOM 1261 N LYS A 83 21.254 -14.527 7.570 1.00 0.00 N ATOM 1262 CA LYS A 83 19.966 -14.703 8.238 1.00 0.00 C ATOM 1263 C LYS A 83 19.772 -13.873 9.504 1.00 0.00 C ATOM 1264 O LYS A 83 18.633 -13.471 9.738 1.00 0.00 O ATOM 1265 CB LYS A 83 19.764 -16.207 8.505 1.00 0.00 C ATOM 1266 CG LYS A 83 18.476 -16.645 9.227 1.00 0.00 C ATOM 1267 CD LYS A 83 17.207 -16.101 8.564 1.00 0.00 C ATOM 1268 CE LYS A 83 16.034 -17.081 8.621 1.00 0.00 C ATOM 1269 NZ LYS A 83 15.371 -17.096 9.945 1.00 0.00 N ATOM 0 H LYS A 83 21.822 -15.374 7.578 1.00 0.00 H new ATOM 0 HA LYS A 83 19.199 -14.319 7.566 1.00 0.00 H new ATOM 0 HB2 LYS A 83 19.802 -16.725 7.547 1.00 0.00 H new ATOM 0 HB3 LYS A 83 20.612 -16.559 9.092 1.00 0.00 H new ATOM 0 HG2 LYS A 83 18.430 -17.734 9.249 1.00 0.00 H new ATOM 0 HG3 LYS A 83 18.513 -16.306 10.262 1.00 0.00 H new ATOM 0 HD2 LYS A 83 16.919 -15.170 9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 83 17.422 -15.861 7.523 1.00 0.00 H new ATOM 0 HE2 LYS A 83 15.305 -16.814 7.856 1.00 0.00 H new ATOM 0 HE3 LYS A 83 16.391 -18.084 8.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 14.584 -17.775 9.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 16.058 -17.376 10.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 15.005 -16.147 10.161 1.00 0.00 H new ATOM 1283 N ALA A 84 20.807 -13.565 10.293 1.00 0.00 N ATOM 1284 CA ALA A 84 20.626 -12.787 11.523 1.00 0.00 C ATOM 1285 C ALA A 84 19.914 -11.454 11.264 1.00 0.00 C ATOM 1286 O ALA A 84 19.072 -11.052 12.067 1.00 0.00 O ATOM 1287 CB ALA A 84 21.954 -12.587 12.258 1.00 0.00 C ATOM 0 H ALA A 84 21.771 -13.840 10.104 1.00 0.00 H new ATOM 0 HA ALA A 84 19.975 -13.368 12.176 1.00 0.00 H new ATOM 0 HB1 ALA A 84 21.784 -12.007 13.165 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.374 -13.558 12.522 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.651 -12.054 11.611 1.00 0.00 H new ATOM 1293 N PHE A 85 20.178 -10.791 10.129 1.00 0.00 N ATOM 1294 CA PHE A 85 19.520 -9.525 9.807 1.00 0.00 C ATOM 1295 C PHE A 85 17.997 -9.706 9.734 1.00 0.00 C ATOM 1296 O PHE A 85 17.250 -8.775 10.033 1.00 0.00 O ATOM 1297 CB PHE A 85 20.065 -8.951 8.492 1.00 0.00 C ATOM 1298 CG PHE A 85 19.464 -7.614 8.083 1.00 0.00 C ATOM 1299 CD1 PHE A 85 19.979 -6.413 8.612 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.382 -7.562 7.180 1.00 0.00 C ATOM 1301 CE1 PHE A 85 19.417 -5.176 8.248 1.00 0.00 C ATOM 1302 CE2 PHE A 85 17.815 -6.325 6.822 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.328 -5.132 7.360 1.00 0.00 C ATOM 0 H PHE A 85 20.841 -11.112 9.423 1.00 0.00 H new ATOM 0 HA PHE A 85 19.738 -8.815 10.604 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.145 -8.836 8.582 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.887 -9.673 7.695 1.00 0.00 H new ATOM 0 HD1 PHE A 85 20.810 -6.443 9.301 1.00 0.00 H new ATOM 0 HD2 PHE A 85 17.987 -8.476 6.761 1.00 0.00 H new ATOM 0 HE1 PHE A 85 19.822 -4.260 8.651 1.00 0.00 H new ATOM 0 HE2 PHE A 85 16.984 -6.292 6.133 1.00 0.00 H new ATOM 0 HZ PHE A 85 17.886 -4.184 7.092 1.00 0.00 H new ATOM 1313 N GLN A 86 17.503 -10.887 9.337 1.00 0.00 N ATOM 1314 CA GLN A 86 16.072 -11.120 9.243 1.00 0.00 C ATOM 1315 C GLN A 86 15.410 -11.186 10.614 1.00 0.00 C ATOM 1316 O GLN A 86 14.230 -10.846 10.722 1.00 0.00 O ATOM 1317 CB GLN A 86 15.762 -12.408 8.477 1.00 0.00 C ATOM 1318 CG GLN A 86 16.389 -12.454 7.076 1.00 0.00 C ATOM 1319 CD GLN A 86 16.079 -13.749 6.334 1.00 0.00 C ATOM 1320 OE1 GLN A 86 15.134 -14.465 6.661 1.00 0.00 O ATOM 1321 NE2 GLN A 86 16.877 -14.082 5.334 1.00 0.00 N ATOM 0 H GLN A 86 18.079 -11.688 9.078 1.00 0.00 H new ATOM 0 HA GLN A 86 15.663 -10.269 8.698 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.120 -13.260 9.055 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.681 -12.516 8.386 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.024 -11.609 6.492 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.470 -12.339 7.162 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.655 -13.474 5.079 1.00 0.00 H new ATOM 0 HE22 GLN A 86 16.714 -14.947 4.818 1.00 0.00 H new ATOM 1330 N ASP A 87 16.135 -11.632 11.640 1.00 0.00 N ATOM 1331 CA ASP A 87 15.615 -11.750 12.999 1.00 0.00 C ATOM 1332 C ASP A 87 15.578 -10.397 13.702 1.00 0.00 C ATOM 1333 O ASP A 87 14.807 -10.208 14.641 1.00 0.00 O ATOM 1334 CB ASP A 87 16.429 -12.777 13.794 1.00 0.00 C ATOM 1335 CG ASP A 87 16.009 -14.197 13.426 1.00 0.00 C ATOM 1336 OD1 ASP A 87 14.810 -14.530 13.580 1.00 0.00 O ATOM 1337 OD2 ASP A 87 16.850 -15.005 12.974 1.00 0.00 O ATOM 0 H ASP A 87 17.108 -11.924 11.549 1.00 0.00 H new ATOM 0 HA ASP A 87 14.586 -12.105 12.941 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.492 -12.642 13.591 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.285 -12.615 14.862 1.00 0.00 H new ATOM 1342 N LYS A 88 16.369 -9.421 13.250 1.00 0.00 N ATOM 1343 CA LYS A 88 16.376 -8.083 13.847 1.00 0.00 C ATOM 1344 C LYS A 88 15.074 -7.328 13.559 1.00 0.00 C ATOM 1345 O LYS A 88 14.841 -6.256 14.129 1.00 0.00 O ATOM 1346 CB LYS A 88 17.534 -7.264 13.284 1.00 0.00 C ATOM 1347 CG LYS A 88 18.898 -7.920 13.556 1.00 0.00 C ATOM 1348 CD LYS A 88 19.955 -6.842 13.768 1.00 0.00 C ATOM 1349 CE LYS A 88 19.941 -6.415 15.231 1.00 0.00 C ATOM 1350 NZ LYS A 88 20.802 -5.246 15.495 1.00 0.00 N ATOM 0 H LYS A 88 17.016 -9.533 12.469 1.00 0.00 H new ATOM 0 HA LYS A 88 16.483 -8.213 14.924 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.400 -7.141 12.209 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.519 -6.267 13.724 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.835 -8.559 14.437 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.179 -8.558 12.718 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.940 -7.222 13.496 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.754 -5.986 13.124 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.918 -6.181 15.526 1.00 0.00 H new ATOM 0 HE3 LYS A 88 20.269 -7.249 15.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.754 -5.000 16.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.784 -5.474 15.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 20.476 -4.439 14.926 1.00 0.00 H new ATOM 1364 N LEU A 89 14.260 -7.843 12.634 1.00 0.00 N ATOM 1365 CA LEU A 89 13.016 -7.261 12.171 1.00 0.00 C ATOM 1366 C LEU A 89 11.837 -8.196 12.411 1.00 0.00 C ATOM 1367 O LEU A 89 12.024 -9.392 12.630 1.00 0.00 O ATOM 1368 CB LEU A 89 13.125 -6.994 10.655 1.00 0.00 C ATOM 1369 CG LEU A 89 14.455 -6.441 10.105 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.365 -6.204 8.597 1.00 0.00 C ATOM 1371 CD2 LEU A 89 14.868 -5.125 10.731 1.00 0.00 C ATOM 0 H LEU A 89 14.471 -8.726 12.168 1.00 0.00 H new ATOM 0 HA LEU A 89 12.846 -6.338 12.725 1.00 0.00 H new ATOM 0 HB2 LEU A 89 12.914 -7.929 10.136 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.336 -6.293 10.383 1.00 0.00 H new ATOM 0 HG LEU A 89 15.196 -7.201 10.352 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.315 -5.814 8.233 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.142 -7.145 8.094 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.573 -5.484 8.388 1.00 0.00 H new ATOM 0 HD21 LEU A 89 15.812 -4.796 10.297 1.00 0.00 H new ATOM 0 HD22 LEU A 89 14.100 -4.375 10.541 1.00 0.00 H new ATOM 0 HD23 LEU A 89 14.990 -5.256 11.806 1.00 0.00 H new ATOM 1383 N TYR A 90 10.619 -7.654 12.335 1.00 0.00 N ATOM 1384 CA TYR A 90 9.402 -8.449 12.512 1.00 0.00 C ATOM 1385 C TYR A 90 9.265 -9.460 11.353 1.00 0.00 C ATOM 1386 O TYR A 90 9.840 -9.255 10.280 1.00 0.00 O ATOM 1387 CB TYR A 90 8.163 -7.538 12.582 1.00 0.00 C ATOM 1388 CG TYR A 90 7.790 -7.056 13.973 1.00 0.00 C ATOM 1389 CD1 TYR A 90 7.232 -7.938 14.924 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.009 -5.713 14.326 1.00 0.00 C ATOM 1391 CE1 TYR A 90 6.883 -7.477 16.205 1.00 0.00 C ATOM 1392 CE2 TYR A 90 7.636 -5.237 15.596 1.00 0.00 C ATOM 1393 CZ TYR A 90 7.071 -6.119 16.541 1.00 0.00 C ATOM 1394 OH TYR A 90 6.708 -5.658 17.763 1.00 0.00 O ATOM 0 H TYR A 90 10.450 -6.665 12.152 1.00 0.00 H new ATOM 0 HA TYR A 90 9.473 -8.995 13.452 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.336 -6.668 11.948 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.313 -8.075 12.161 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.072 -8.974 14.665 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.468 -5.041 13.616 1.00 0.00 H new ATOM 0 HE1 TYR A 90 6.471 -8.161 16.932 1.00 0.00 H new ATOM 0 HE2 TYR A 90 7.782 -4.197 15.848 1.00 0.00 H new ATOM 0 HH TYR A 90 6.909 -4.701 17.825 1.00 0.00 H new ATOM 1404 N PRO A 91 8.468 -10.529 11.502 1.00 0.00 N ATOM 1405 CA PRO A 91 8.292 -11.528 10.460 1.00 0.00 C ATOM 1406 C PRO A 91 7.425 -11.021 9.302 1.00 0.00 C ATOM 1407 O PRO A 91 7.868 -11.105 8.159 1.00 0.00 O ATOM 1408 CB PRO A 91 7.675 -12.742 11.152 1.00 0.00 C ATOM 1409 CG PRO A 91 6.964 -12.163 12.376 1.00 0.00 C ATOM 1410 CD PRO A 91 7.743 -10.892 12.704 1.00 0.00 C ATOM 0 HA PRO A 91 9.245 -11.779 9.995 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.977 -13.261 10.496 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.438 -13.465 11.441 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.918 -11.943 12.161 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.977 -12.863 13.211 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.068 -10.091 13.006 1.00 0.00 H new ATOM 0 HD3 PRO A 91 8.429 -11.061 13.534 1.00 0.00 H new ATOM 1418 N PHE A 92 6.251 -10.435 9.581 1.00 0.00 N ATOM 1419 CA PHE A 92 5.327 -9.934 8.562 1.00 0.00 C ATOM 1420 C PHE A 92 5.994 -9.000 7.549 1.00 0.00 C ATOM 1421 O PHE A 92 5.741 -9.120 6.351 1.00 0.00 O ATOM 1422 CB PHE A 92 4.091 -9.282 9.207 1.00 0.00 C ATOM 1423 CG PHE A 92 4.316 -7.916 9.832 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.150 -6.751 9.057 1.00 0.00 C ATOM 1425 CD2 PHE A 92 4.688 -7.807 11.185 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.391 -5.486 9.621 1.00 0.00 C ATOM 1427 CE2 PHE A 92 4.920 -6.539 11.751 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.784 -5.381 10.967 1.00 0.00 C ATOM 0 H PHE A 92 5.916 -10.296 10.534 1.00 0.00 H new ATOM 0 HA PHE A 92 4.996 -10.802 7.993 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.314 -9.190 8.448 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.708 -9.954 9.975 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.837 -6.830 8.026 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.795 -8.696 11.789 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.274 -4.596 9.021 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.203 -6.456 12.790 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.981 -4.411 11.398 1.00 0.00 H new ATOM 1438 N THR A 93 6.880 -8.101 7.989 1.00 0.00 N ATOM 1439 CA THR A 93 7.561 -7.182 7.089 1.00 0.00 C ATOM 1440 C THR A 93 8.358 -7.942 6.019 1.00 0.00 C ATOM 1441 O THR A 93 8.581 -7.399 4.939 1.00 0.00 O ATOM 1442 CB THR A 93 8.444 -6.196 7.877 1.00 0.00 C ATOM 1443 OG1 THR A 93 8.635 -6.573 9.229 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.932 -4.761 7.810 1.00 0.00 C ATOM 0 H THR A 93 7.139 -7.995 8.970 1.00 0.00 H new ATOM 0 HA THR A 93 6.807 -6.594 6.566 1.00 0.00 H new ATOM 0 HB THR A 93 9.412 -6.239 7.378 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.015 -7.475 9.266 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.594 -4.111 8.383 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.910 -4.431 6.771 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.926 -4.714 8.227 1.00 0.00 H new ATOM 1452 N TRP A 94 8.829 -9.166 6.299 1.00 0.00 N ATOM 1453 CA TRP A 94 9.560 -9.937 5.308 1.00 0.00 C ATOM 1454 C TRP A 94 8.561 -10.535 4.337 1.00 0.00 C ATOM 1455 O TRP A 94 8.757 -10.438 3.131 1.00 0.00 O ATOM 1456 CB TRP A 94 10.377 -11.063 5.938 1.00 0.00 C ATOM 1457 CG TRP A 94 11.630 -10.602 6.595 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.906 -10.634 7.916 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.786 -10.005 5.942 1.00 0.00 C ATOM 1460 NE1 TRP A 94 13.133 -10.039 8.129 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.717 -9.617 6.946 1.00 0.00 C ATOM 1462 CE3 TRP A 94 13.126 -9.740 4.599 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.913 -8.954 6.624 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 14.333 -9.103 4.265 1.00 0.00 C ATOM 1465 CH2 TRP A 94 15.217 -8.695 5.279 1.00 0.00 C ATOM 0 H TRP A 94 8.713 -9.632 7.199 1.00 0.00 H new ATOM 0 HA TRP A 94 10.257 -9.269 4.803 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.760 -11.578 6.674 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.629 -11.791 5.167 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.271 -11.056 8.681 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.559 -9.924 9.048 1.00 0.00 H new ATOM 0 HE3 TRP A 94 12.446 -10.032 3.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.593 -8.646 7.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.582 -8.927 3.229 1.00 0.00 H new ATOM 0 HH2 TRP A 94 16.132 -8.181 5.022 1.00 0.00 H new ATOM 1476 N ASP A 95 7.481 -11.129 4.846 1.00 0.00 N ATOM 1477 CA ASP A 95 6.435 -11.762 4.044 1.00 0.00 C ATOM 1478 C ASP A 95 5.816 -10.800 3.021 1.00 0.00 C ATOM 1479 O ASP A 95 5.254 -11.273 2.031 1.00 0.00 O ATOM 1480 CB ASP A 95 5.380 -12.426 4.939 1.00 0.00 C ATOM 1481 CG ASP A 95 5.881 -13.740 5.551 1.00 0.00 C ATOM 1482 OD1 ASP A 95 6.910 -13.761 6.266 1.00 0.00 O ATOM 1483 OD2 ASP A 95 5.240 -14.790 5.314 1.00 0.00 O ATOM 0 H ASP A 95 7.306 -11.184 5.849 1.00 0.00 H new ATOM 0 HA ASP A 95 6.907 -12.551 3.459 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.100 -11.739 5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.480 -12.619 4.355 1.00 0.00 H new ATOM 1488 N ALA A 96 5.930 -9.480 3.226 1.00 0.00 N ATOM 1489 CA ALA A 96 5.433 -8.435 2.330 1.00 0.00 C ATOM 1490 C ALA A 96 6.342 -8.281 1.104 1.00 0.00 C ATOM 1491 O ALA A 96 5.861 -7.908 0.032 1.00 0.00 O ATOM 1492 CB ALA A 96 5.369 -7.098 3.081 1.00 0.00 C ATOM 0 H ALA A 96 6.389 -9.100 4.054 1.00 0.00 H new ATOM 0 HA ALA A 96 4.437 -8.723 1.992 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.999 -6.322 2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.697 -7.192 3.934 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.366 -6.829 3.431 1.00 0.00 H new ATOM 1498 N VAL A 97 7.637 -8.582 1.245 1.00 0.00 N ATOM 1499 CA VAL A 97 8.653 -8.477 0.198 1.00 0.00 C ATOM 1500 C VAL A 97 9.186 -9.842 -0.262 1.00 0.00 C ATOM 1501 O VAL A 97 10.067 -9.891 -1.125 1.00 0.00 O ATOM 1502 CB VAL A 97 9.774 -7.514 0.649 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.229 -6.103 0.928 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.515 -7.996 1.903 1.00 0.00 C ATOM 0 H VAL A 97 8.019 -8.919 2.129 1.00 0.00 H new ATOM 0 HA VAL A 97 8.180 -8.055 -0.689 1.00 0.00 H new ATOM 0 HB VAL A 97 10.477 -7.490 -0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.046 -5.453 1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.775 -5.702 0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.479 -6.152 1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.289 -7.276 2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.810 -8.090 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.973 -8.965 1.705 1.00 0.00 H new ATOM 1514 N ARG A 98 8.689 -10.952 0.298 1.00 0.00 N ATOM 1515 CA ARG A 98 9.127 -12.287 -0.101 1.00 0.00 C ATOM 1516 C ARG A 98 8.717 -12.547 -1.551 1.00 0.00 C ATOM 1517 O ARG A 98 7.868 -11.850 -2.117 1.00 0.00 O ATOM 1518 CB ARG A 98 8.576 -13.369 0.841 1.00 0.00 C ATOM 1519 CG ARG A 98 9.433 -13.574 2.105 1.00 0.00 C ATOM 1520 CD ARG A 98 9.258 -14.982 2.681 1.00 0.00 C ATOM 1521 NE ARG A 98 9.890 -15.973 1.796 1.00 0.00 N ATOM 1522 CZ ARG A 98 9.335 -17.066 1.266 1.00 0.00 C ATOM 1523 NH1 ARG A 98 8.186 -17.542 1.741 1.00 0.00 N ATOM 1524 NH2 ARG A 98 9.942 -17.667 0.247 1.00 0.00 N ATOM 0 H ARG A 98 7.980 -10.947 1.032 1.00 0.00 H new ATOM 0 HA ARG A 98 10.214 -12.334 -0.028 1.00 0.00 H new ATOM 0 HB2 ARG A 98 7.562 -13.100 1.138 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.509 -14.312 0.299 1.00 0.00 H new ATOM 0 HG2 ARG A 98 10.483 -13.406 1.865 1.00 0.00 H new ATOM 0 HG3 ARG A 98 9.156 -12.835 2.857 1.00 0.00 H new ATOM 0 HD2 ARG A 98 9.703 -15.035 3.675 1.00 0.00 H new ATOM 0 HD3 ARG A 98 8.198 -15.208 2.794 1.00 0.00 H new ATOM 0 HE ARG A 98 10.868 -15.805 1.559 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.721 -17.071 2.517 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.771 -18.378 1.329 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.818 -17.292 -0.118 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.532 -18.503 -0.170 1.00 0.00 H new ATOM 1538 N TYR A 99 9.345 -13.551 -2.147 1.00 0.00 N ATOM 1539 CA TYR A 99 9.154 -13.992 -3.519 1.00 0.00 C ATOM 1540 C TYR A 99 9.325 -15.516 -3.535 1.00 0.00 C ATOM 1541 O TYR A 99 9.635 -16.110 -2.498 1.00 0.00 O ATOM 1542 CB TYR A 99 10.220 -13.257 -4.349 1.00 0.00 C ATOM 1543 CG TYR A 99 10.144 -13.343 -5.858 1.00 0.00 C ATOM 1544 CD1 TYR A 99 10.783 -14.408 -6.517 1.00 0.00 C ATOM 1545 CD2 TYR A 99 9.560 -12.300 -6.607 1.00 0.00 C ATOM 1546 CE1 TYR A 99 10.829 -14.439 -7.916 1.00 0.00 C ATOM 1547 CE2 TYR A 99 9.655 -12.294 -8.012 1.00 0.00 C ATOM 1548 CZ TYR A 99 10.299 -13.369 -8.667 1.00 0.00 C ATOM 1549 OH TYR A 99 10.440 -13.365 -10.015 1.00 0.00 O ATOM 0 H TYR A 99 10.042 -14.111 -1.656 1.00 0.00 H new ATOM 0 HA TYR A 99 8.171 -13.769 -3.933 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.185 -12.203 -4.075 1.00 0.00 H new ATOM 0 HB3 TYR A 99 11.196 -13.634 -4.044 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.238 -15.202 -5.944 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.037 -11.502 -6.100 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.272 -15.285 -8.422 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.240 -11.477 -8.583 1.00 0.00 H new ATOM 0 HH TYR A 99 10.468 -14.288 -10.344 1.00 0.00 H new ATOM 1559 N ASN A 100 9.127 -16.153 -4.695 1.00 0.00 N ATOM 1560 CA ASN A 100 9.266 -17.596 -4.880 1.00 0.00 C ATOM 1561 C ASN A 100 10.657 -18.029 -4.422 1.00 0.00 C ATOM 1562 O ASN A 100 11.642 -17.830 -5.139 1.00 0.00 O ATOM 1563 CB ASN A 100 9.079 -18.025 -6.349 1.00 0.00 C ATOM 1564 CG ASN A 100 7.672 -17.922 -6.919 1.00 0.00 C ATOM 1565 OD1 ASN A 100 7.518 -17.663 -8.111 1.00 0.00 O ATOM 1566 ND2 ASN A 100 6.629 -18.203 -6.155 1.00 0.00 N ATOM 0 H ASN A 100 8.859 -15.665 -5.550 1.00 0.00 H new ATOM 0 HA ASN A 100 8.485 -18.074 -4.288 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.741 -17.419 -6.967 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.410 -19.059 -6.446 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.690 -18.206 -6.554 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.764 -18.417 -5.167 1.00 0.00 H new ATOM 1573 N GLY A 101 10.739 -18.655 -3.252 1.00 0.00 N ATOM 1574 CA GLY A 101 11.962 -19.134 -2.648 1.00 0.00 C ATOM 1575 C GLY A 101 12.833 -17.983 -2.178 1.00 0.00 C ATOM 1576 O GLY A 101 12.800 -17.642 -0.998 1.00 0.00 O ATOM 0 H GLY A 101 9.916 -18.847 -2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.724 -19.781 -1.804 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.513 -19.739 -3.368 1.00 0.00 H new ATOM 1580 N LYS A 102 13.644 -17.431 -3.083 1.00 0.00 N ATOM 1581 CA LYS A 102 14.573 -16.330 -2.837 1.00 0.00 C ATOM 1582 C LYS A 102 13.858 -15.035 -2.465 1.00 0.00 C ATOM 1583 O LYS A 102 12.633 -14.942 -2.516 1.00 0.00 O ATOM 1584 CB LYS A 102 15.529 -16.174 -4.040 1.00 0.00 C ATOM 1585 CG LYS A 102 14.875 -15.926 -5.411 1.00 0.00 C ATOM 1586 CD LYS A 102 14.503 -14.471 -5.710 1.00 0.00 C ATOM 1587 CE LYS A 102 13.982 -14.299 -7.144 1.00 0.00 C ATOM 1588 NZ LYS A 102 15.057 -14.341 -8.158 1.00 0.00 N ATOM 0 H LYS A 102 13.671 -17.755 -4.050 1.00 0.00 H new ATOM 0 HA LYS A 102 15.176 -16.574 -1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.207 -15.347 -3.831 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.138 -17.075 -4.111 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.556 -16.276 -6.187 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.973 -16.535 -5.480 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.742 -14.138 -5.004 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.376 -13.835 -5.561 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.257 -15.085 -7.358 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.454 -13.349 -7.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.646 -14.220 -9.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.737 -13.575 -7.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.546 -15.257 -8.108 1.00 0.00 H new ATOM 1602 N LEU A 103 14.631 -14.047 -2.029 1.00 0.00 N ATOM 1603 CA LEU A 103 14.165 -12.717 -1.628 1.00 0.00 C ATOM 1604 C LEU A 103 14.387 -11.755 -2.790 1.00 0.00 C ATOM 1605 O LEU A 103 15.073 -12.095 -3.753 1.00 0.00 O ATOM 1606 CB LEU A 103 14.956 -12.220 -0.400 1.00 0.00 C ATOM 1607 CG LEU A 103 14.360 -12.627 0.956 1.00 0.00 C ATOM 1608 CD1 LEU A 103 15.386 -12.417 2.078 1.00 0.00 C ATOM 1609 CD2 LEU A 103 13.097 -11.817 1.281 1.00 0.00 C ATOM 0 H LEU A 103 15.642 -14.151 -1.940 1.00 0.00 H new ATOM 0 HA LEU A 103 13.108 -12.766 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.975 -12.602 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 103 15.020 -11.133 -0.442 1.00 0.00 H new ATOM 0 HG LEU A 103 14.095 -13.682 0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 103 14.947 -12.710 3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 103 16.269 -13.026 1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 103 15.671 -11.366 2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.702 -12.131 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 103 13.345 -10.756 1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 103 12.346 -11.988 0.509 1.00 0.00 H new ATOM 1621 N ILE A 104 13.842 -10.538 -2.702 1.00 0.00 N ATOM 1622 CA ILE A 104 14.000 -9.523 -3.749 1.00 0.00 C ATOM 1623 C ILE A 104 14.323 -8.135 -3.189 1.00 0.00 C ATOM 1624 O ILE A 104 15.133 -7.424 -3.777 1.00 0.00 O ATOM 1625 CB ILE A 104 12.777 -9.482 -4.700 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.429 -9.191 -4.003 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.689 -10.793 -5.503 1.00 0.00 C ATOM 1628 CD1 ILE A 104 10.354 -8.655 -4.956 1.00 0.00 C ATOM 0 H ILE A 104 13.282 -10.229 -1.908 1.00 0.00 H new ATOM 0 HA ILE A 104 14.866 -9.827 -4.337 1.00 0.00 H new ATOM 0 HB ILE A 104 12.949 -8.637 -5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.066 -10.106 -3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.590 -8.467 -3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.827 -10.755 -6.168 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.597 -10.920 -6.093 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.581 -11.633 -4.817 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.434 -8.472 -4.401 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.698 -7.723 -5.405 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.165 -9.388 -5.740 1.00 0.00 H new ATOM 1640 N ALA A 105 13.742 -7.758 -2.052 1.00 0.00 N ATOM 1641 CA ALA A 105 13.922 -6.479 -1.386 1.00 0.00 C ATOM 1642 C ALA A 105 13.790 -6.696 0.118 1.00 0.00 C ATOM 1643 O ALA A 105 13.426 -7.791 0.549 1.00 0.00 O ATOM 1644 CB ALA A 105 12.836 -5.530 -1.894 1.00 0.00 C ATOM 0 H ALA A 105 13.101 -8.371 -1.548 1.00 0.00 H new ATOM 0 HA ALA A 105 14.903 -6.051 -1.594 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.946 -4.559 -1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.933 -5.411 -2.973 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.854 -5.942 -1.661 1.00 0.00 H new ATOM 1650 N TYR A 106 14.080 -5.664 0.910 1.00 0.00 N ATOM 1651 CA TYR A 106 13.989 -5.719 2.365 1.00 0.00 C ATOM 1652 C TYR A 106 13.119 -4.577 2.915 1.00 0.00 C ATOM 1653 O TYR A 106 13.064 -3.501 2.307 1.00 0.00 O ATOM 1654 CB TYR A 106 15.371 -5.821 3.048 1.00 0.00 C ATOM 1655 CG TYR A 106 16.582 -5.100 2.480 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.478 -3.908 1.740 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.859 -5.631 2.750 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.630 -3.300 1.212 1.00 0.00 C ATOM 1659 CE2 TYR A 106 19.016 -5.003 2.266 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.906 -3.835 1.487 1.00 0.00 C ATOM 1661 OH TYR A 106 20.022 -3.206 1.040 1.00 0.00 O ATOM 0 H TYR A 106 14.387 -4.759 0.554 1.00 0.00 H new ATOM 0 HA TYR A 106 13.480 -6.648 2.622 1.00 0.00 H new ATOM 0 HB2 TYR A 106 15.246 -5.475 4.074 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.625 -6.880 3.098 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.510 -3.459 1.577 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.948 -6.533 3.337 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.538 -2.420 0.593 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.989 -5.414 2.490 1.00 0.00 H new ATOM 0 HH TYR A 106 20.585 -2.957 1.803 1.00 0.00 H new ATOM 1671 N PRO A 107 12.440 -4.808 4.056 1.00 0.00 N ATOM 1672 CA PRO A 107 11.573 -3.838 4.716 1.00 0.00 C ATOM 1673 C PRO A 107 12.395 -2.715 5.352 1.00 0.00 C ATOM 1674 O PRO A 107 13.433 -2.963 5.973 1.00 0.00 O ATOM 1675 CB PRO A 107 10.746 -4.645 5.707 1.00 0.00 C ATOM 1676 CG PRO A 107 11.616 -5.851 6.037 1.00 0.00 C ATOM 1677 CD PRO A 107 12.466 -6.059 4.803 1.00 0.00 C ATOM 0 HA PRO A 107 10.910 -3.318 4.024 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.518 -4.063 6.600 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.793 -4.950 5.274 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.233 -5.666 6.916 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.009 -6.730 6.253 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.487 -6.324 5.077 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.076 -6.878 4.199 1.00 0.00 H new ATOM 1685 N ILE A 108 11.885 -1.484 5.257 1.00 0.00 N ATOM 1686 CA ILE A 108 12.523 -0.273 5.772 1.00 0.00 C ATOM 1687 C ILE A 108 11.658 0.463 6.797 1.00 0.00 C ATOM 1688 O ILE A 108 12.190 0.907 7.823 1.00 0.00 O ATOM 1689 CB ILE A 108 12.859 0.640 4.571 1.00 0.00 C ATOM 1690 CG1 ILE A 108 13.785 -0.025 3.537 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.447 1.999 4.994 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.173 -0.384 4.074 1.00 0.00 C ATOM 0 H ILE A 108 10.989 -1.299 4.805 1.00 0.00 H new ATOM 0 HA ILE A 108 13.432 -0.555 6.304 1.00 0.00 H new ATOM 0 HB ILE A 108 11.895 0.816 4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.306 -0.931 3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 108 13.900 0.645 2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.662 2.594 4.107 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.728 2.527 5.620 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.368 1.838 5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.761 -0.848 3.282 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.676 0.520 4.417 1.00 0.00 H new ATOM 0 HD13 ILE A 108 15.072 -1.081 4.906 1.00 0.00 H new ATOM 1704 N ALA A 109 10.365 0.644 6.528 1.00 0.00 N ATOM 1705 CA ALA A 109 9.439 1.337 7.416 1.00 0.00 C ATOM 1706 C ALA A 109 8.083 0.646 7.381 1.00 0.00 C ATOM 1707 O ALA A 109 7.796 -0.074 6.424 1.00 0.00 O ATOM 1708 CB ALA A 109 9.306 2.807 7.006 1.00 0.00 C ATOM 0 H ALA A 109 9.927 0.306 5.671 1.00 0.00 H new ATOM 0 HA ALA A 109 9.827 1.303 8.434 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.611 3.311 7.678 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.281 3.290 7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.930 2.867 5.985 1.00 0.00 H new ATOM 1714 N VAL A 110 7.248 0.896 8.384 1.00 0.00 N ATOM 1715 CA VAL A 110 5.920 0.320 8.508 1.00 0.00 C ATOM 1716 C VAL A 110 4.949 1.474 8.771 1.00 0.00 C ATOM 1717 O VAL A 110 4.976 2.092 9.836 1.00 0.00 O ATOM 1718 CB VAL A 110 5.923 -0.741 9.630 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.545 -1.399 9.756 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.996 -1.814 9.387 1.00 0.00 C ATOM 0 H VAL A 110 7.486 1.523 9.153 1.00 0.00 H new ATOM 0 HA VAL A 110 5.606 -0.197 7.601 1.00 0.00 H new ATOM 0 HB VAL A 110 6.159 -0.229 10.563 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.569 -2.143 10.552 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.799 -0.640 9.991 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.285 -1.883 8.814 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.970 -2.544 10.196 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.801 -2.315 8.439 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.979 -1.344 9.354 1.00 0.00 H new ATOM 1730 N GLU A 111 4.137 1.827 7.778 1.00 0.00 N ATOM 1731 CA GLU A 111 3.145 2.891 7.892 1.00 0.00 C ATOM 1732 C GLU A 111 2.022 2.561 6.911 1.00 0.00 C ATOM 1733 O GLU A 111 2.303 2.182 5.772 1.00 0.00 O ATOM 1734 CB GLU A 111 3.787 4.259 7.595 1.00 0.00 C ATOM 1735 CG GLU A 111 2.808 5.427 7.812 1.00 0.00 C ATOM 1736 CD GLU A 111 3.366 6.791 7.369 1.00 0.00 C ATOM 1737 OE1 GLU A 111 4.025 6.823 6.307 1.00 0.00 O ATOM 1738 OE2 GLU A 111 3.089 7.813 8.037 1.00 0.00 O ATOM 0 H GLU A 111 4.150 1.377 6.862 1.00 0.00 H new ATOM 0 HA GLU A 111 2.745 2.954 8.904 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.658 4.395 8.236 1.00 0.00 H new ATOM 0 HB3 GLU A 111 4.143 4.274 6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.888 5.225 7.264 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.545 5.478 8.869 1.00 0.00 H new ATOM 1745 N ALA A 112 0.764 2.700 7.332 1.00 0.00 N ATOM 1746 CA ALA A 112 -0.403 2.417 6.507 1.00 0.00 C ATOM 1747 C ALA A 112 -1.437 3.516 6.707 1.00 0.00 C ATOM 1748 O ALA A 112 -2.408 3.324 7.446 1.00 0.00 O ATOM 1749 CB ALA A 112 -0.955 1.026 6.854 1.00 0.00 C ATOM 0 H ALA A 112 0.528 3.018 8.272 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.131 2.405 5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.828 0.816 6.236 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.189 0.274 6.667 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.240 1.000 7.906 1.00 0.00 H new ATOM 1755 N LEU A 113 -1.200 4.698 6.134 1.00 0.00 N ATOM 1756 CA LEU A 113 -2.096 5.853 6.207 1.00 0.00 C ATOM 1757 C LEU A 113 -1.757 6.856 5.107 1.00 0.00 C ATOM 1758 O LEU A 113 -0.622 6.869 4.629 1.00 0.00 O ATOM 1759 CB LEU A 113 -2.034 6.533 7.588 1.00 0.00 C ATOM 1760 CG LEU A 113 -0.668 7.165 7.940 1.00 0.00 C ATOM 1761 CD1 LEU A 113 -0.691 8.689 7.761 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -0.299 6.808 9.386 1.00 0.00 C ATOM 0 H LEU A 113 -0.356 4.883 5.592 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.114 5.493 6.060 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -2.799 7.309 7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -2.285 5.797 8.351 1.00 0.00 H new ATOM 0 HG LEU A 113 0.082 6.764 7.258 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.285 9.100 8.017 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.926 8.930 6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.449 9.121 8.414 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.664 7.253 9.636 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.063 7.192 10.062 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.236 5.725 9.489 1.00 0.00 H new ATOM 1774 N SER A 114 -2.734 7.708 4.783 1.00 0.00 N ATOM 1775 CA SER A 114 -2.798 8.794 3.812 1.00 0.00 C ATOM 1776 C SER A 114 -4.255 9.084 3.412 1.00 0.00 C ATOM 1777 O SER A 114 -5.099 8.184 3.452 1.00 0.00 O ATOM 1778 CB SER A 114 -2.010 8.459 2.535 1.00 0.00 C ATOM 1779 OG SER A 114 -2.285 7.158 2.023 1.00 0.00 O ATOM 0 H SER A 114 -3.627 7.636 5.271 1.00 0.00 H new ATOM 0 HA SER A 114 -2.357 9.668 4.291 1.00 0.00 H new ATOM 0 HB2 SER A 114 -2.243 9.199 1.769 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.943 8.541 2.744 1.00 0.00 H new ATOM 0 HG SER A 114 -1.756 7.007 1.212 1.00 0.00 H new ATOM 1785 N LEU A 115 -4.541 10.320 2.994 1.00 0.00 N ATOM 1786 CA LEU A 115 -5.844 10.789 2.496 1.00 0.00 C ATOM 1787 C LEU A 115 -5.518 11.851 1.435 1.00 0.00 C ATOM 1788 O LEU A 115 -4.447 12.460 1.492 1.00 0.00 O ATOM 1789 CB LEU A 115 -6.733 11.338 3.621 1.00 0.00 C ATOM 1790 CG LEU A 115 -8.183 11.685 3.227 1.00 0.00 C ATOM 1791 CD1 LEU A 115 -8.974 10.465 2.739 1.00 0.00 C ATOM 1792 CD2 LEU A 115 -8.912 12.300 4.428 1.00 0.00 C ATOM 0 H LEU A 115 -3.838 11.059 2.992 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.425 9.971 2.070 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.762 10.603 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.262 12.235 4.024 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.125 12.395 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.987 10.770 2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -8.484 10.040 1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.014 9.717 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -9.936 12.544 4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -8.923 11.586 5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -8.396 13.208 4.741 1.00 0.00 H new ATOM 1804 N ILE A 116 -6.412 12.144 0.488 1.00 0.00 N ATOM 1805 CA ILE A 116 -6.139 13.123 -0.566 1.00 0.00 C ATOM 1806 C ILE A 116 -7.065 14.330 -0.416 1.00 0.00 C ATOM 1807 O ILE A 116 -8.276 14.166 -0.294 1.00 0.00 O ATOM 1808 CB ILE A 116 -6.263 12.421 -1.941 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -5.278 11.231 -2.047 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -5.998 13.409 -3.093 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -5.563 10.310 -3.233 1.00 0.00 C ATOM 0 H ILE A 116 -7.335 11.715 0.430 1.00 0.00 H new ATOM 0 HA ILE A 116 -5.123 13.510 -0.485 1.00 0.00 H new ATOM 0 HB ILE A 116 -7.283 12.046 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -4.262 11.617 -2.132 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.322 10.649 -1.126 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.092 12.890 -4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -6.723 14.221 -3.050 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -4.991 13.816 -2.999 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -4.835 9.498 -3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.567 9.896 -3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.490 10.878 -4.160 1.00 0.00 H new ATOM 1823 N TYR A 117 -6.493 15.537 -0.408 1.00 0.00 N ATOM 1824 CA TYR A 117 -7.177 16.823 -0.306 1.00 0.00 C ATOM 1825 C TYR A 117 -6.284 17.852 -1.000 1.00 0.00 C ATOM 1826 O TYR A 117 -5.058 17.736 -0.979 1.00 0.00 O ATOM 1827 CB TYR A 117 -7.509 17.187 1.146 1.00 0.00 C ATOM 1828 CG TYR A 117 -7.169 18.596 1.599 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -8.037 19.672 1.325 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -5.994 18.822 2.334 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -7.774 20.948 1.857 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -5.721 20.087 2.872 1.00 0.00 C ATOM 1833 CZ TYR A 117 -6.621 21.148 2.651 1.00 0.00 C ATOM 1834 OH TYR A 117 -6.375 22.348 3.233 1.00 0.00 O ATOM 0 H TYR A 117 -5.481 15.646 -0.477 1.00 0.00 H new ATOM 0 HA TYR A 117 -8.149 16.789 -0.798 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.577 17.031 1.299 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -6.988 16.486 1.798 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -8.907 19.517 0.704 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.294 18.014 2.486 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -8.448 21.769 1.660 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.825 20.248 3.453 1.00 0.00 H new ATOM 0 HH TYR A 117 -6.300 23.038 2.541 1.00 0.00 H new ATOM 1844 N ASN A 118 -6.912 18.812 -1.676 1.00 0.00 N ATOM 1845 CA ASN A 118 -6.255 19.879 -2.432 1.00 0.00 C ATOM 1846 C ASN A 118 -5.416 20.831 -1.566 1.00 0.00 C ATOM 1847 O ASN A 118 -5.673 20.985 -0.381 1.00 0.00 O ATOM 1848 CB ASN A 118 -7.373 20.673 -3.128 1.00 0.00 C ATOM 1849 CG ASN A 118 -6.860 21.688 -4.139 1.00 0.00 C ATOM 1850 OD1 ASN A 118 -5.802 21.514 -4.746 1.00 0.00 O ATOM 1851 ND2 ASN A 118 -7.602 22.755 -4.351 1.00 0.00 N ATOM 0 H ASN A 118 -7.930 18.871 -1.714 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.553 19.425 -3.132 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -8.042 19.976 -3.633 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.963 21.191 -2.373 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.304 23.457 -5.029 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -8.475 22.880 -3.838 1.00 0.00 H new ATOM 1858 N LYS A 119 -4.465 21.554 -2.168 1.00 0.00 N ATOM 1859 CA LYS A 119 -3.575 22.541 -1.530 1.00 0.00 C ATOM 1860 C LYS A 119 -4.306 23.820 -1.081 1.00 0.00 C ATOM 1861 O LYS A 119 -3.682 24.867 -0.907 1.00 0.00 O ATOM 1862 CB LYS A 119 -2.451 22.900 -2.526 1.00 0.00 C ATOM 1863 CG LYS A 119 -2.928 23.653 -3.790 1.00 0.00 C ATOM 1864 CD LYS A 119 -1.794 24.087 -4.734 1.00 0.00 C ATOM 1865 CE LYS A 119 -1.291 23.026 -5.722 1.00 0.00 C ATOM 1866 NZ LYS A 119 -0.706 21.851 -5.053 1.00 0.00 N ATOM 0 H LYS A 119 -4.283 21.464 -3.168 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.171 22.088 -0.625 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.710 23.512 -2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.949 21.983 -2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.619 23.014 -4.340 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.487 24.537 -3.483 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.135 24.951 -5.304 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.951 24.417 -4.127 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.119 22.703 -6.354 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -0.545 23.473 -6.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.029 21.389 -5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.214 22.153 -4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.462 21.181 -4.805 1.00 0.00 H new ATOM 1880 N ASP A 120 -5.631 23.792 -1.037 1.00 0.00 N ATOM 1881 CA ASP A 120 -6.479 24.911 -0.668 1.00 0.00 C ATOM 1882 C ASP A 120 -6.399 25.247 0.819 1.00 0.00 C ATOM 1883 O ASP A 120 -6.042 24.396 1.635 1.00 0.00 O ATOM 1884 CB ASP A 120 -7.909 24.544 -1.065 1.00 0.00 C ATOM 1885 CG ASP A 120 -8.827 25.752 -0.976 1.00 0.00 C ATOM 1886 OD1 ASP A 120 -8.630 26.687 -1.782 1.00 0.00 O ATOM 1887 OD2 ASP A 120 -9.724 25.767 -0.104 1.00 0.00 O ATOM 0 H ASP A 120 -6.164 22.953 -1.267 1.00 0.00 H new ATOM 0 HA ASP A 120 -6.141 25.807 -1.189 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -7.918 24.150 -2.081 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -8.279 23.753 -0.413 1.00 0.00 H new ATOM 1892 N LEU A 121 -6.775 26.469 1.196 1.00 0.00 N ATOM 1893 CA LEU A 121 -6.770 26.947 2.579 1.00 0.00 C ATOM 1894 C LEU A 121 -7.964 26.449 3.416 1.00 0.00 C ATOM 1895 O LEU A 121 -8.144 26.927 4.539 1.00 0.00 O ATOM 1896 CB LEU A 121 -6.636 28.484 2.627 1.00 0.00 C ATOM 1897 CG LEU A 121 -7.900 29.319 2.326 1.00 0.00 C ATOM 1898 CD1 LEU A 121 -7.615 30.793 2.637 1.00 0.00 C ATOM 1899 CD2 LEU A 121 -8.358 29.204 0.867 1.00 0.00 C ATOM 0 H LEU A 121 -7.100 27.172 0.532 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.891 26.507 3.050 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -6.279 28.760 3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.862 28.777 1.917 1.00 0.00 H new ATOM 0 HG LEU A 121 -8.700 28.927 2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.504 31.388 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.349 30.898 3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.789 31.143 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.250 29.812 0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.564 29.555 0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.586 28.163 0.638 1.00 0.00 H new ATOM 1911 N LEU A 122 -8.778 25.507 2.919 1.00 0.00 N ATOM 1912 CA LEU A 122 -9.946 24.962 3.620 1.00 0.00 C ATOM 1913 C LEU A 122 -9.711 23.505 4.066 1.00 0.00 C ATOM 1914 O LEU A 122 -10.174 22.578 3.399 1.00 0.00 O ATOM 1915 CB LEU A 122 -11.204 25.144 2.739 1.00 0.00 C ATOM 1916 CG LEU A 122 -12.578 25.072 3.446 1.00 0.00 C ATOM 1917 CD1 LEU A 122 -12.920 23.727 4.095 1.00 0.00 C ATOM 1918 CD2 LEU A 122 -12.762 26.191 4.476 1.00 0.00 C ATOM 0 H LEU A 122 -8.638 25.094 1.997 1.00 0.00 H new ATOM 0 HA LEU A 122 -10.111 25.517 4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.131 26.111 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.184 24.382 1.960 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.280 25.202 2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.903 23.788 4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.927 22.947 3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -12.174 23.488 4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.742 26.097 4.945 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -11.986 26.115 5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -12.689 27.158 3.979 1.00 0.00 H new ATOM 1930 N PRO A 123 -8.984 23.261 5.171 1.00 0.00 N ATOM 1931 CA PRO A 123 -8.751 21.918 5.671 1.00 0.00 C ATOM 1932 C PRO A 123 -10.021 21.434 6.386 1.00 0.00 C ATOM 1933 O PRO A 123 -10.561 22.120 7.259 1.00 0.00 O ATOM 1934 CB PRO A 123 -7.576 22.051 6.645 1.00 0.00 C ATOM 1935 CG PRO A 123 -7.753 23.456 7.218 1.00 0.00 C ATOM 1936 CD PRO A 123 -8.350 24.233 6.047 1.00 0.00 C ATOM 0 HA PRO A 123 -8.523 21.196 4.887 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.612 21.291 7.425 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.618 21.941 6.137 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.416 23.458 8.083 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.804 23.882 7.543 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.076 24.965 6.400 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -7.575 24.784 5.515 1.00 0.00 H new ATOM 1944 N ASN A 124 -10.506 20.240 6.052 1.00 0.00 N ATOM 1945 CA ASN A 124 -11.680 19.621 6.639 1.00 0.00 C ATOM 1946 C ASN A 124 -11.358 18.165 7.027 1.00 0.00 C ATOM 1947 O ASN A 124 -12.033 17.255 6.546 1.00 0.00 O ATOM 1948 CB ASN A 124 -12.893 19.814 5.708 1.00 0.00 C ATOM 1949 CG ASN A 124 -12.791 19.254 4.291 1.00 0.00 C ATOM 1950 OD1 ASN A 124 -12.585 19.991 3.334 1.00 0.00 O ATOM 1951 ND2 ASN A 124 -12.936 17.958 4.092 1.00 0.00 N ATOM 0 H ASN A 124 -10.070 19.659 5.336 1.00 0.00 H new ATOM 0 HA ASN A 124 -11.965 20.106 7.573 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -13.760 19.360 6.187 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -13.093 20.883 5.634 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -12.876 17.577 3.148 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -13.108 17.337 4.883 1.00 0.00 H new ATOM 1958 N PRO A 125 -10.350 17.914 7.893 1.00 0.00 N ATOM 1959 CA PRO A 125 -9.952 16.572 8.310 1.00 0.00 C ATOM 1960 C PRO A 125 -11.111 15.795 8.956 1.00 0.00 C ATOM 1961 O PRO A 125 -11.554 16.169 10.050 1.00 0.00 O ATOM 1962 CB PRO A 125 -8.759 16.746 9.260 1.00 0.00 C ATOM 1963 CG PRO A 125 -8.883 18.186 9.744 1.00 0.00 C ATOM 1964 CD PRO A 125 -9.486 18.893 8.539 1.00 0.00 C ATOM 0 HA PRO A 125 -9.667 15.969 7.448 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.803 16.040 10.090 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -7.812 16.577 8.747 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.524 18.264 10.622 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -7.915 18.606 10.017 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -10.053 19.772 8.845 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.708 19.237 7.858 1.00 0.00 H new ATOM 1972 N PRO A 126 -11.612 14.725 8.311 1.00 0.00 N ATOM 1973 CA PRO A 126 -12.702 13.924 8.845 1.00 0.00 C ATOM 1974 C PRO A 126 -12.190 13.013 9.965 1.00 0.00 C ATOM 1975 O PRO A 126 -11.096 12.446 9.880 1.00 0.00 O ATOM 1976 CB PRO A 126 -13.202 13.110 7.660 1.00 0.00 C ATOM 1977 CG PRO A 126 -11.945 12.895 6.824 1.00 0.00 C ATOM 1978 CD PRO A 126 -11.174 14.194 7.024 1.00 0.00 C ATOM 0 HA PRO A 126 -13.495 14.532 9.280 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -13.640 12.164 7.978 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -13.970 13.644 7.101 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.376 12.031 7.166 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.183 12.724 5.774 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -10.099 14.015 7.021 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -11.382 14.899 6.219 1.00 0.00 H new ATOM 1986 N LYS A 127 -13.021 12.789 10.980 1.00 0.00 N ATOM 1987 CA LYS A 127 -12.707 11.980 12.148 1.00 0.00 C ATOM 1988 C LYS A 127 -13.300 10.572 12.067 1.00 0.00 C ATOM 1989 O LYS A 127 -12.637 9.613 12.475 1.00 0.00 O ATOM 1990 CB LYS A 127 -13.184 12.736 13.409 1.00 0.00 C ATOM 1991 CG LYS A 127 -12.702 14.208 13.470 1.00 0.00 C ATOM 1992 CD LYS A 127 -13.424 15.039 14.539 1.00 0.00 C ATOM 1993 CE LYS A 127 -13.008 14.712 15.977 1.00 0.00 C ATOM 1994 NZ LYS A 127 -11.613 15.112 16.272 1.00 0.00 N ATOM 0 H LYS A 127 -13.962 13.180 11.010 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.628 11.832 12.195 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -14.273 12.718 13.443 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.828 12.209 14.294 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.631 14.224 13.669 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.852 14.673 12.496 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.236 16.096 14.350 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -14.498 14.884 14.439 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.681 15.217 16.670 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.119 13.641 16.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.410 14.947 17.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.960 14.549 15.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.488 16.121 16.055 1.00 0.00 H new ATOM 2008 N THR A 128 -14.518 10.398 11.545 1.00 0.00 N ATOM 2009 CA THR A 128 -15.177 9.090 11.433 1.00 0.00 C ATOM 2010 C THR A 128 -16.248 9.110 10.337 1.00 0.00 C ATOM 2011 O THR A 128 -16.777 10.167 9.993 1.00 0.00 O ATOM 2012 CB THR A 128 -15.740 8.667 12.811 1.00 0.00 C ATOM 2013 OG1 THR A 128 -16.508 7.480 12.730 1.00 0.00 O ATOM 2014 CG2 THR A 128 -16.557 9.766 13.502 1.00 0.00 C ATOM 0 H THR A 128 -15.081 11.168 11.184 1.00 0.00 H new ATOM 0 HA THR A 128 -14.446 8.339 11.133 1.00 0.00 H new ATOM 0 HB THR A 128 -14.860 8.479 13.426 1.00 0.00 H new ATOM 0 HG1 THR A 128 -16.021 6.810 12.206 1.00 0.00 H new ATOM 0 HG21 THR A 128 -16.920 9.400 14.462 1.00 0.00 H new ATOM 0 HG22 THR A 128 -15.927 10.641 13.662 1.00 0.00 H new ATOM 0 HG23 THR A 128 -17.405 10.039 12.873 1.00 0.00 H new ATOM 2022 N TRP A 129 -16.600 7.939 9.794 1.00 0.00 N ATOM 2023 CA TRP A 129 -17.601 7.828 8.738 1.00 0.00 C ATOM 2024 C TRP A 129 -18.962 8.389 9.141 1.00 0.00 C ATOM 2025 O TRP A 129 -19.654 8.915 8.276 1.00 0.00 O ATOM 2026 CB TRP A 129 -17.684 6.394 8.214 1.00 0.00 C ATOM 2027 CG TRP A 129 -16.569 6.075 7.269 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -15.374 5.541 7.602 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -16.511 6.311 5.828 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -14.580 5.444 6.479 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -15.243 5.869 5.347 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -17.405 6.842 4.873 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -14.897 5.923 3.988 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -17.065 6.905 3.509 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -15.820 6.432 3.058 1.00 0.00 C ATOM 0 H TRP A 129 -16.197 7.046 10.077 1.00 0.00 H new ATOM 0 HA TRP A 129 -17.269 8.459 7.914 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -17.657 5.700 9.054 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -18.639 6.247 7.710 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -15.084 5.236 8.597 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -13.620 5.100 6.485 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.369 7.207 5.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -13.929 5.576 3.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.767 7.321 2.802 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -15.575 6.460 2.006 1.00 0.00 H new ATOM 2046 N GLU A 130 -19.341 8.342 10.425 1.00 0.00 N ATOM 2047 CA GLU A 130 -20.632 8.890 10.855 1.00 0.00 C ATOM 2048 C GLU A 130 -20.693 10.415 10.694 1.00 0.00 C ATOM 2049 O GLU A 130 -21.775 10.997 10.776 1.00 0.00 O ATOM 2050 CB GLU A 130 -20.925 8.521 12.317 1.00 0.00 C ATOM 2051 CG GLU A 130 -19.895 9.065 13.311 1.00 0.00 C ATOM 2052 CD GLU A 130 -20.358 8.897 14.751 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -20.486 7.740 15.209 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -20.557 9.891 15.483 1.00 0.00 O ATOM 0 H GLU A 130 -18.780 7.936 11.174 1.00 0.00 H new ATOM 0 HA GLU A 130 -21.390 8.447 10.209 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -21.911 8.899 12.587 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -20.965 7.435 12.407 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -18.946 8.547 13.171 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -19.715 10.121 13.107 1.00 0.00 H new ATOM 2061 N GLU A 131 -19.548 11.064 10.493 1.00 0.00 N ATOM 2062 CA GLU A 131 -19.422 12.499 10.338 1.00 0.00 C ATOM 2063 C GLU A 131 -19.256 12.884 8.871 1.00 0.00 C ATOM 2064 O GLU A 131 -19.522 14.027 8.541 1.00 0.00 O ATOM 2065 CB GLU A 131 -18.265 12.971 11.226 1.00 0.00 C ATOM 2066 CG GLU A 131 -17.668 14.332 10.844 1.00 0.00 C ATOM 2067 CD GLU A 131 -16.500 14.636 11.758 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -15.442 14.030 11.491 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -16.679 15.423 12.716 1.00 0.00 O ATOM 0 H GLU A 131 -18.652 10.580 10.432 1.00 0.00 H new ATOM 0 HA GLU A 131 -20.333 13.004 10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -18.615 13.021 12.257 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.474 12.222 11.194 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.339 14.320 9.805 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.425 15.112 10.929 1.00 0.00 H new ATOM 2076 N ILE A 132 -18.871 11.979 7.967 1.00 0.00 N ATOM 2077 CA ILE A 132 -18.714 12.318 6.552 1.00 0.00 C ATOM 2078 C ILE A 132 -19.945 13.045 6.010 1.00 0.00 C ATOM 2079 O ILE A 132 -19.780 14.157 5.498 1.00 0.00 O ATOM 2080 CB ILE A 132 -18.392 11.071 5.713 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -16.973 10.550 6.051 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -18.520 11.292 4.197 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -15.821 11.481 5.640 1.00 0.00 C ATOM 0 H ILE A 132 -18.662 11.006 8.191 1.00 0.00 H new ATOM 0 HA ILE A 132 -17.868 13.001 6.472 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.142 10.327 5.980 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -16.913 10.376 7.125 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -16.831 9.585 5.564 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -18.277 10.368 3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -19.541 11.587 3.957 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.832 12.078 3.885 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -14.870 11.028 5.919 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -15.846 11.637 4.561 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -15.929 12.440 6.148 1.00 0.00 H new ATOM 2095 N PRO A 133 -21.158 12.473 6.108 1.00 0.00 N ATOM 2096 CA PRO A 133 -22.327 13.154 5.590 1.00 0.00 C ATOM 2097 C PRO A 133 -22.736 14.360 6.450 1.00 0.00 C ATOM 2098 O PRO A 133 -23.462 15.238 5.984 1.00 0.00 O ATOM 2099 CB PRO A 133 -23.379 12.059 5.573 1.00 0.00 C ATOM 2100 CG PRO A 133 -23.039 11.145 6.738 1.00 0.00 C ATOM 2101 CD PRO A 133 -21.526 11.173 6.686 1.00 0.00 C ATOM 0 HA PRO A 133 -22.162 13.595 4.607 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -24.380 12.476 5.682 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -23.362 11.514 4.629 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -23.427 11.520 7.685 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -23.439 10.140 6.605 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -21.100 11.056 7.683 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -21.142 10.354 6.077 1.00 0.00 H new ATOM 2109 N ALA A 134 -22.294 14.405 7.707 1.00 0.00 N ATOM 2110 CA ALA A 134 -22.576 15.476 8.652 1.00 0.00 C ATOM 2111 C ALA A 134 -21.690 16.700 8.393 1.00 0.00 C ATOM 2112 O ALA A 134 -22.143 17.822 8.568 1.00 0.00 O ATOM 2113 CB ALA A 134 -22.362 14.965 10.072 1.00 0.00 C ATOM 0 H ALA A 134 -21.710 13.670 8.105 1.00 0.00 H new ATOM 0 HA ALA A 134 -23.613 15.786 8.523 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -22.572 15.765 10.782 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -23.032 14.126 10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.329 14.638 10.189 1.00 0.00 H new ATOM 2119 N LEU A 135 -20.446 16.511 7.962 1.00 0.00 N ATOM 2120 CA LEU A 135 -19.486 17.563 7.655 1.00 0.00 C ATOM 2121 C LEU A 135 -19.755 18.068 6.240 1.00 0.00 C ATOM 2122 O LEU A 135 -19.556 19.244 5.948 1.00 0.00 O ATOM 2123 CB LEU A 135 -18.071 16.975 7.787 1.00 0.00 C ATOM 2124 CG LEU A 135 -16.906 17.900 7.380 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -16.870 19.205 8.183 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -15.597 17.130 7.609 1.00 0.00 C ATOM 0 H LEU A 135 -20.064 15.577 7.811 1.00 0.00 H new ATOM 0 HA LEU A 135 -19.578 18.405 8.341 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -17.922 16.672 8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -18.018 16.071 7.180 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.040 18.179 6.335 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.029 19.813 7.851 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -17.799 19.754 8.027 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.757 18.977 9.243 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -14.751 17.759 7.330 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.515 16.857 8.661 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.595 16.227 6.999 1.00 0.00 H new ATOM 2138 N ASP A 136 -20.236 17.192 5.354 1.00 0.00 N ATOM 2139 CA ASP A 136 -20.546 17.539 3.970 1.00 0.00 C ATOM 2140 C ASP A 136 -21.597 18.647 3.942 1.00 0.00 C ATOM 2141 O ASP A 136 -21.435 19.620 3.207 1.00 0.00 O ATOM 2142 CB ASP A 136 -21.004 16.306 3.193 1.00 0.00 C ATOM 2143 CG ASP A 136 -21.058 16.603 1.697 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -22.126 17.016 1.192 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -20.037 16.359 1.019 1.00 0.00 O ATOM 0 H ASP A 136 -20.422 16.215 5.582 1.00 0.00 H new ATOM 0 HA ASP A 136 -19.645 17.910 3.481 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -20.321 15.477 3.380 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.988 15.994 3.543 1.00 0.00 H new ATOM 2150 N LYS A 137 -22.642 18.535 4.776 1.00 0.00 N ATOM 2151 CA LYS A 137 -23.706 19.538 4.855 1.00 0.00 C ATOM 2152 C LYS A 137 -23.179 20.862 5.382 1.00 0.00 C ATOM 2153 O LYS A 137 -23.683 21.913 4.989 1.00 0.00 O ATOM 2154 CB LYS A 137 -24.919 19.026 5.642 1.00 0.00 C ATOM 2155 CG LYS A 137 -24.581 18.523 7.049 1.00 0.00 C ATOM 2156 CD LYS A 137 -25.810 18.408 7.952 1.00 0.00 C ATOM 2157 CE LYS A 137 -26.226 19.802 8.426 1.00 0.00 C ATOM 2158 NZ LYS A 137 -25.483 20.230 9.633 1.00 0.00 N ATOM 0 H LYS A 137 -22.770 17.748 5.412 1.00 0.00 H new ATOM 0 HA LYS A 137 -24.061 19.723 3.841 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -25.653 19.828 5.720 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.388 18.218 5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -24.099 17.548 6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -23.861 19.201 7.508 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.630 17.937 7.410 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -25.587 17.772 8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.058 20.521 7.624 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -27.295 19.807 8.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -26.085 20.852 10.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -25.216 19.394 10.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -24.625 20.745 9.348 1.00 0.00 H new ATOM 2172 N GLU A 138 -22.167 20.833 6.247 1.00 0.00 N ATOM 2173 CA GLU A 138 -21.599 22.055 6.791 1.00 0.00 C ATOM 2174 C GLU A 138 -20.859 22.774 5.682 1.00 0.00 C ATOM 2175 O GLU A 138 -21.036 23.979 5.488 1.00 0.00 O ATOM 2176 CB GLU A 138 -20.631 21.767 7.942 1.00 0.00 C ATOM 2177 CG GLU A 138 -21.316 21.066 9.110 1.00 0.00 C ATOM 2178 CD GLU A 138 -22.304 21.992 9.806 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -23.476 22.038 9.374 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -21.916 22.689 10.771 1.00 0.00 O ATOM 0 H GLU A 138 -21.727 19.976 6.583 1.00 0.00 H new ATOM 0 HA GLU A 138 -22.408 22.670 7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -19.812 21.147 7.579 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -20.193 22.703 8.289 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -21.837 20.179 8.750 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -20.566 20.727 9.825 1.00 0.00 H new ATOM 2187 N LEU A 139 -20.034 22.036 4.933 1.00 0.00 N ATOM 2188 CA LEU A 139 -19.277 22.647 3.855 1.00 0.00 C ATOM 2189 C LEU A 139 -20.226 23.113 2.766 1.00 0.00 C ATOM 2190 O LEU A 139 -19.963 24.138 2.145 1.00 0.00 O ATOM 2191 CB LEU A 139 -18.169 21.749 3.301 1.00 0.00 C ATOM 2192 CG LEU A 139 -17.143 21.300 4.358 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -15.929 20.653 3.694 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -16.635 22.417 5.268 1.00 0.00 C ATOM 0 H LEU A 139 -19.880 21.035 5.055 1.00 0.00 H new ATOM 0 HA LEU A 139 -18.757 23.510 4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.622 20.866 2.850 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -17.647 22.281 2.505 1.00 0.00 H new ATOM 0 HG LEU A 139 -17.689 20.591 4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.217 20.344 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.248 19.782 3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -15.454 21.371 3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.918 22.009 5.980 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.151 23.185 4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -17.474 22.855 5.809 1.00 0.00 H new ATOM 2206 N LYS A 140 -21.341 22.420 2.538 1.00 0.00 N ATOM 2207 CA LYS A 140 -22.308 22.812 1.529 1.00 0.00 C ATOM 2208 C LYS A 140 -23.036 24.068 1.966 1.00 0.00 C ATOM 2209 O LYS A 140 -23.479 24.830 1.109 1.00 0.00 O ATOM 2210 CB LYS A 140 -23.333 21.682 1.310 1.00 0.00 C ATOM 2211 CG LYS A 140 -23.174 21.001 -0.046 1.00 0.00 C ATOM 2212 CD LYS A 140 -23.585 21.946 -1.180 1.00 0.00 C ATOM 2213 CE LYS A 140 -23.439 21.213 -2.511 1.00 0.00 C ATOM 2214 NZ LYS A 140 -24.180 21.888 -3.586 1.00 0.00 N ATOM 0 H LYS A 140 -21.593 21.574 3.049 1.00 0.00 H new ATOM 0 HA LYS A 140 -21.777 23.006 0.597 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.224 20.939 2.100 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.341 22.089 1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.138 20.690 -0.183 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.785 20.099 -0.079 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.615 22.275 -1.042 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -22.961 22.840 -1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -22.384 21.151 -2.779 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -23.801 20.190 -2.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.058 21.362 -4.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.190 21.925 -3.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -23.817 22.855 -3.703 1.00 0.00 H new ATOM 2228 N ALA A 141 -23.164 24.300 3.272 1.00 0.00 N ATOM 2229 CA ALA A 141 -23.829 25.479 3.776 1.00 0.00 C ATOM 2230 C ALA A 141 -22.966 26.723 3.541 1.00 0.00 C ATOM 2231 O ALA A 141 -23.517 27.813 3.376 1.00 0.00 O ATOM 2232 CB ALA A 141 -24.166 25.287 5.251 1.00 0.00 C ATOM 0 H ALA A 141 -22.810 23.676 3.997 1.00 0.00 H new ATOM 0 HA ALA A 141 -24.763 25.631 3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -24.668 26.178 5.629 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -24.823 24.425 5.365 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -23.248 25.121 5.815 1.00 0.00 H new ATOM 2238 N LYS A 142 -21.631 26.573 3.484 1.00 0.00 N ATOM 2239 CA LYS A 142 -20.702 27.687 3.257 1.00 0.00 C ATOM 2240 C LYS A 142 -20.074 27.651 1.870 1.00 0.00 C ATOM 2241 O LYS A 142 -19.299 28.556 1.545 1.00 0.00 O ATOM 2242 CB LYS A 142 -19.649 27.802 4.386 1.00 0.00 C ATOM 2243 CG LYS A 142 -18.707 26.613 4.678 1.00 0.00 C ATOM 2244 CD LYS A 142 -17.744 26.156 3.573 1.00 0.00 C ATOM 2245 CE LYS A 142 -16.733 27.205 3.104 1.00 0.00 C ATOM 2246 NZ LYS A 142 -15.886 26.693 1.998 1.00 0.00 N ATOM 0 H LYS A 142 -21.167 25.671 3.595 1.00 0.00 H new ATOM 0 HA LYS A 142 -21.295 28.601 3.292 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -19.023 28.666 4.161 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -20.184 28.028 5.308 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -18.110 26.869 5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -19.326 25.759 4.953 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.197 25.284 3.930 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -18.332 25.834 2.714 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -17.262 28.099 2.774 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.100 27.500 3.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.213 27.430 1.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -15.362 25.855 2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.488 26.435 1.190 1.00 0.00 H new ATOM 2260 N GLY A 143 -20.384 26.653 1.048 1.00 0.00 N ATOM 2261 CA GLY A 143 -19.812 26.515 -0.269 1.00 0.00 C ATOM 2262 C GLY A 143 -20.384 25.329 -1.026 1.00 0.00 C ATOM 2263 O GLY A 143 -21.474 25.411 -1.588 1.00 0.00 O ATOM 0 H GLY A 143 -21.046 25.915 1.288 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -19.992 27.427 -0.838 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -18.731 26.401 -0.183 1.00 0.00 H new ATOM 2267 N LYS A 144 -19.625 24.233 -1.072 1.00 0.00 N ATOM 2268 CA LYS A 144 -19.929 22.983 -1.764 1.00 0.00 C ATOM 2269 C LYS A 144 -19.553 21.801 -0.860 1.00 0.00 C ATOM 2270 O LYS A 144 -19.124 22.020 0.272 1.00 0.00 O ATOM 2271 CB LYS A 144 -19.226 22.943 -3.143 1.00 0.00 C ATOM 2272 CG LYS A 144 -19.093 24.319 -3.829 1.00 0.00 C ATOM 2273 CD LYS A 144 -18.775 24.234 -5.322 1.00 0.00 C ATOM 2274 CE LYS A 144 -18.063 25.485 -5.842 1.00 0.00 C ATOM 2275 NZ LYS A 144 -16.643 25.561 -5.427 1.00 0.00 N ATOM 0 H LYS A 144 -18.724 24.194 -0.596 1.00 0.00 H new ATOM 0 HA LYS A 144 -20.998 22.913 -1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -18.231 22.515 -3.018 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -19.781 22.274 -3.801 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -20.022 24.873 -3.696 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -18.308 24.889 -3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -18.150 23.361 -5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -19.700 24.088 -5.880 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.118 25.501 -6.930 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -18.588 26.370 -5.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -16.088 26.027 -6.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -16.568 26.109 -4.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -16.275 24.601 -5.270 1.00 0.00 H new ATOM 2289 N SER A 145 -19.752 20.573 -1.332 1.00 0.00 N ATOM 2290 CA SER A 145 -19.481 19.317 -0.630 1.00 0.00 C ATOM 2291 C SER A 145 -18.067 19.182 -0.029 1.00 0.00 C ATOM 2292 O SER A 145 -17.169 20.003 -0.249 1.00 0.00 O ATOM 2293 CB SER A 145 -19.832 18.149 -1.570 1.00 0.00 C ATOM 2294 OG SER A 145 -19.591 18.477 -2.932 1.00 0.00 O ATOM 0 H SER A 145 -20.128 20.417 -2.267 1.00 0.00 H new ATOM 0 HA SER A 145 -20.117 19.302 0.255 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.243 17.273 -1.297 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.881 17.881 -1.441 1.00 0.00 H new ATOM 0 HG SER A 145 -18.760 18.991 -3.002 1.00 0.00 H new ATOM 2300 N ALA A 146 -17.869 18.114 0.745 1.00 0.00 N ATOM 2301 CA ALA A 146 -16.631 17.778 1.428 1.00 0.00 C ATOM 2302 C ALA A 146 -15.903 16.614 0.768 1.00 0.00 C ATOM 2303 O ALA A 146 -14.727 16.769 0.432 1.00 0.00 O ATOM 2304 CB ALA A 146 -16.942 17.454 2.894 1.00 0.00 C ATOM 0 H ALA A 146 -18.606 17.431 0.917 1.00 0.00 H new ATOM 0 HA ALA A 146 -15.964 18.638 1.367 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -16.018 17.201 3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -17.400 18.322 3.369 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -17.629 16.609 2.942 1.00 0.00 H new ATOM 2310 N LEU A 147 -16.579 15.471 0.609 1.00 0.00 N ATOM 2311 CA LEU A 147 -16.030 14.253 0.021 1.00 0.00 C ATOM 2312 C LEU A 147 -16.988 13.668 -1.005 1.00 0.00 C ATOM 2313 O LEU A 147 -18.205 13.722 -0.822 1.00 0.00 O ATOM 2314 CB LEU A 147 -15.798 13.218 1.141 1.00 0.00 C ATOM 2315 CG LEU A 147 -15.328 11.824 0.667 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -13.952 11.860 -0.006 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -15.256 10.863 1.851 1.00 0.00 C ATOM 0 H LEU A 147 -17.552 15.369 0.896 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.091 14.496 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -15.057 13.617 1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -16.726 13.099 1.701 1.00 0.00 H new ATOM 0 HG LEU A 147 -16.060 11.486 -0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -13.673 10.854 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.990 12.513 -0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -13.212 12.239 0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -14.924 9.884 1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -14.550 11.246 2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.242 10.772 2.306 1.00 0.00 H new ATOM 2329 N MET A 148 -16.432 13.059 -2.048 1.00 0.00 N ATOM 2330 CA MET A 148 -17.094 12.378 -3.147 1.00 0.00 C ATOM 2331 C MET A 148 -16.148 11.235 -3.497 1.00 0.00 C ATOM 2332 O MET A 148 -14.949 11.470 -3.637 1.00 0.00 O ATOM 2333 CB MET A 148 -17.308 13.301 -4.353 1.00 0.00 C ATOM 2334 CG MET A 148 -18.416 14.321 -4.083 1.00 0.00 C ATOM 2335 SD MET A 148 -18.679 15.545 -5.386 1.00 0.00 S ATOM 2336 CE MET A 148 -19.642 14.529 -6.535 1.00 0.00 C ATOM 0 H MET A 148 -15.418 13.029 -2.151 1.00 0.00 H new ATOM 0 HA MET A 148 -18.092 12.036 -2.871 1.00 0.00 H new ATOM 0 HB2 MET A 148 -16.379 13.823 -4.584 1.00 0.00 H new ATOM 0 HB3 MET A 148 -17.565 12.705 -5.229 1.00 0.00 H new ATOM 0 HG2 MET A 148 -19.350 13.783 -3.920 1.00 0.00 H new ATOM 0 HG3 MET A 148 -18.185 14.846 -3.156 1.00 0.00 H new ATOM 0 HE1 MET A 148 -19.886 15.114 -7.422 1.00 0.00 H new ATOM 0 HE2 MET A 148 -19.058 13.656 -6.826 1.00 0.00 H new ATOM 0 HE3 MET A 148 -20.563 14.204 -6.050 1.00 0.00 H new ATOM 2346 N PHE A 149 -16.655 10.006 -3.558 1.00 0.00 N ATOM 2347 CA PHE A 149 -15.896 8.811 -3.898 1.00 0.00 C ATOM 2348 C PHE A 149 -16.861 7.849 -4.591 1.00 0.00 C ATOM 2349 O PHE A 149 -18.075 8.053 -4.560 1.00 0.00 O ATOM 2350 CB PHE A 149 -15.229 8.180 -2.661 1.00 0.00 C ATOM 2351 CG PHE A 149 -16.163 7.453 -1.705 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -17.041 8.180 -0.879 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -16.166 6.043 -1.648 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -17.923 7.505 -0.019 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -17.025 5.366 -0.764 1.00 0.00 C ATOM 2356 CZ PHE A 149 -17.911 6.100 0.045 1.00 0.00 C ATOM 0 H PHE A 149 -17.638 9.811 -3.365 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.072 9.061 -4.566 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.468 7.477 -3.000 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -14.714 8.966 -2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -17.036 9.260 -0.907 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -15.503 5.479 -2.288 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -18.612 8.066 0.595 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -17.004 4.288 -0.707 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.582 5.585 0.716 1.00 0.00 H new ATOM 2366 N ASN A 150 -16.338 6.803 -5.230 1.00 0.00 N ATOM 2367 CA ASN A 150 -17.176 5.839 -5.932 1.00 0.00 C ATOM 2368 C ASN A 150 -17.700 4.724 -5.031 1.00 0.00 C ATOM 2369 O ASN A 150 -16.936 4.126 -4.273 1.00 0.00 O ATOM 2370 CB ASN A 150 -16.434 5.251 -7.143 1.00 0.00 C ATOM 2371 CG ASN A 150 -15.061 4.606 -6.946 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -14.126 4.904 -7.675 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -14.870 3.709 -6.002 1.00 0.00 N ATOM 0 H ASN A 150 -15.339 6.604 -5.274 1.00 0.00 H new ATOM 0 HA ASN A 150 -18.049 6.391 -6.279 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -17.085 4.501 -7.592 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -16.317 6.051 -7.874 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -13.954 3.275 -5.888 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -15.638 3.448 -5.384 1.00 0.00 H new ATOM 2380 N LEU A 151 -18.983 4.380 -5.179 1.00 0.00 N ATOM 2381 CA LEU A 151 -19.637 3.300 -4.434 1.00 0.00 C ATOM 2382 C LEU A 151 -20.173 2.258 -5.433 1.00 0.00 C ATOM 2383 O LEU A 151 -20.625 1.181 -5.025 1.00 0.00 O ATOM 2384 CB LEU A 151 -20.695 3.771 -3.410 1.00 0.00 C ATOM 2385 CG LEU A 151 -20.330 5.016 -2.572 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -20.703 6.332 -3.264 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -21.066 4.978 -1.226 1.00 0.00 C ATOM 0 H LEU A 151 -19.608 4.853 -5.832 1.00 0.00 H new ATOM 0 HA LEU A 151 -18.884 2.832 -3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -21.621 3.979 -3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -20.900 2.947 -2.727 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.248 4.985 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.422 7.171 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -20.175 6.406 -4.215 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -21.778 6.357 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.802 5.860 -0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -22.142 4.966 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.777 4.081 -0.679 1.00 0.00 H new ATOM 2399 N GLN A 152 -20.054 2.533 -6.746 1.00 0.00 N ATOM 2400 CA GLN A 152 -20.473 1.654 -7.833 1.00 0.00 C ATOM 2401 C GLN A 152 -19.635 0.376 -7.852 1.00 0.00 C ATOM 2402 O GLN A 152 -20.056 -0.613 -8.457 1.00 0.00 O ATOM 2403 CB GLN A 152 -20.269 2.309 -9.214 1.00 0.00 C ATOM 2404 CG GLN A 152 -20.848 3.706 -9.429 1.00 0.00 C ATOM 2405 CD GLN A 152 -22.327 3.844 -9.104 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -23.086 2.879 -9.038 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -22.750 5.068 -8.873 1.00 0.00 N ATOM 0 H GLN A 152 -19.648 3.407 -7.081 1.00 0.00 H new ATOM 0 HA GLN A 152 -21.528 1.446 -7.655 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -19.197 2.356 -9.408 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -20.700 1.648 -9.966 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -20.289 4.413 -8.816 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -20.691 3.992 -10.469 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -22.100 5.852 -8.934 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -23.727 5.233 -8.633 1.00 0.00 H new ATOM 2416 N GLU A 153 -18.452 0.382 -7.230 1.00 0.00 N ATOM 2417 CA GLU A 153 -17.553 -0.763 -7.174 1.00 0.00 C ATOM 2418 C GLU A 153 -17.164 -1.039 -5.712 1.00 0.00 C ATOM 2419 O GLU A 153 -16.947 -0.092 -4.948 1.00 0.00 O ATOM 2420 CB GLU A 153 -16.346 -0.523 -8.094 1.00 0.00 C ATOM 2421 CG GLU A 153 -16.775 -0.272 -9.555 1.00 0.00 C ATOM 2422 CD GLU A 153 -15.793 -0.861 -10.563 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -14.719 -0.258 -10.755 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -16.072 -1.958 -11.112 1.00 0.00 O ATOM 0 H GLU A 153 -18.090 1.202 -6.743 1.00 0.00 H new ATOM 0 HA GLU A 153 -18.049 -1.661 -7.543 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.778 0.333 -7.731 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -15.682 -1.387 -8.054 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -17.762 -0.704 -9.720 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -16.864 0.801 -9.725 1.00 0.00 H new ATOM 2431 N PRO A 154 -17.022 -2.316 -5.307 1.00 0.00 N ATOM 2432 CA PRO A 154 -16.689 -2.708 -3.945 1.00 0.00 C ATOM 2433 C PRO A 154 -15.244 -2.425 -3.551 1.00 0.00 C ATOM 2434 O PRO A 154 -14.938 -2.485 -2.367 1.00 0.00 O ATOM 2435 CB PRO A 154 -16.973 -4.215 -3.864 1.00 0.00 C ATOM 2436 CG PRO A 154 -16.713 -4.675 -5.292 1.00 0.00 C ATOM 2437 CD PRO A 154 -17.235 -3.501 -6.113 1.00 0.00 C ATOM 0 HA PRO A 154 -17.286 -2.120 -3.248 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.317 -4.714 -3.151 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.997 -4.419 -3.552 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -15.654 -4.859 -5.473 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.241 -5.600 -5.524 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -16.706 -3.425 -7.063 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -18.292 -3.628 -6.346 1.00 0.00 H new ATOM 2445 N TYR A 155 -14.358 -2.107 -4.500 1.00 0.00 N ATOM 2446 CA TYR A 155 -12.954 -1.840 -4.215 1.00 0.00 C ATOM 2447 C TYR A 155 -12.783 -0.804 -3.098 1.00 0.00 C ATOM 2448 O TYR A 155 -11.974 -1.009 -2.198 1.00 0.00 O ATOM 2449 CB TYR A 155 -12.227 -1.436 -5.510 1.00 0.00 C ATOM 2450 CG TYR A 155 -10.714 -1.605 -5.472 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -9.913 -0.786 -4.648 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -10.106 -2.616 -6.245 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -8.522 -0.977 -4.596 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -8.712 -2.794 -6.217 1.00 0.00 C ATOM 2455 CZ TYR A 155 -7.914 -1.961 -5.403 1.00 0.00 C ATOM 2456 OH TYR A 155 -6.570 -2.148 -5.340 1.00 0.00 O ATOM 0 H TYR A 155 -14.600 -2.029 -5.488 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.494 -2.755 -3.841 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.624 -2.030 -6.333 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.457 -0.393 -5.729 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.371 -0.009 -4.055 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.716 -3.258 -6.863 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.918 -0.370 -3.938 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.253 -3.566 -6.817 1.00 0.00 H new ATOM 0 HH TYR A 155 -6.116 -1.416 -5.807 1.00 0.00 H new ATOM 2466 N PHE A 156 -13.534 0.300 -3.151 1.00 0.00 N ATOM 2467 CA PHE A 156 -13.438 1.362 -2.154 1.00 0.00 C ATOM 2468 C PHE A 156 -14.304 1.082 -0.932 1.00 0.00 C ATOM 2469 O PHE A 156 -13.890 1.401 0.182 1.00 0.00 O ATOM 2470 CB PHE A 156 -13.868 2.709 -2.754 1.00 0.00 C ATOM 2471 CG PHE A 156 -12.865 3.431 -3.643 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -12.124 2.760 -4.639 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -12.757 4.832 -3.539 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -11.308 3.482 -5.526 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -11.959 5.554 -4.439 1.00 0.00 C ATOM 2476 CZ PHE A 156 -11.233 4.881 -5.433 1.00 0.00 C ATOM 0 H PHE A 156 -14.221 0.479 -3.883 1.00 0.00 H new ATOM 0 HA PHE A 156 -12.394 1.401 -1.844 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -14.776 2.545 -3.334 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -14.131 3.375 -1.932 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -12.185 1.685 -4.720 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -13.293 5.354 -2.760 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -10.738 2.960 -6.280 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -11.903 6.630 -4.366 1.00 0.00 H new ATOM 0 HZ PHE A 156 -10.618 5.437 -6.125 1.00 0.00 H new ATOM 2486 N THR A 157 -15.499 0.508 -1.100 1.00 0.00 N ATOM 2487 CA THR A 157 -16.370 0.241 0.041 1.00 0.00 C ATOM 2488 C THR A 157 -15.844 -0.935 0.889 1.00 0.00 C ATOM 2489 O THR A 157 -16.277 -1.116 2.027 1.00 0.00 O ATOM 2490 CB THR A 157 -17.824 0.043 -0.427 1.00 0.00 C ATOM 2491 OG1 THR A 157 -17.961 -1.134 -1.195 1.00 0.00 O ATOM 2492 CG2 THR A 157 -18.334 1.214 -1.278 1.00 0.00 C ATOM 0 H THR A 157 -15.879 0.224 -2.003 1.00 0.00 H new ATOM 0 HA THR A 157 -16.362 1.110 0.698 1.00 0.00 H new ATOM 0 HB THR A 157 -18.416 -0.024 0.486 1.00 0.00 H new ATOM 0 HG1 THR A 157 -18.894 -1.234 -1.476 1.00 0.00 H new ATOM 0 HG21 THR A 157 -19.363 1.022 -1.581 1.00 0.00 H new ATOM 0 HG22 THR A 157 -18.293 2.133 -0.694 1.00 0.00 H new ATOM 0 HG23 THR A 157 -17.709 1.319 -2.164 1.00 0.00 H new ATOM 2500 N TRP A 158 -14.893 -1.727 0.377 1.00 0.00 N ATOM 2501 CA TRP A 158 -14.306 -2.870 1.069 1.00 0.00 C ATOM 2502 C TRP A 158 -13.757 -2.482 2.452 1.00 0.00 C ATOM 2503 O TRP A 158 -14.310 -2.948 3.450 1.00 0.00 O ATOM 2504 CB TRP A 158 -13.280 -3.597 0.183 1.00 0.00 C ATOM 2505 CG TRP A 158 -12.550 -4.673 0.917 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -11.224 -4.715 1.188 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -13.139 -5.822 1.590 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -10.959 -5.803 1.998 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -12.107 -6.509 2.287 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -14.452 -6.328 1.705 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -12.368 -7.636 3.074 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -14.727 -7.457 2.494 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -13.687 -8.103 3.182 1.00 0.00 C ATOM 0 H TRP A 158 -14.504 -1.582 -0.555 1.00 0.00 H new ATOM 0 HA TRP A 158 -15.101 -3.590 1.262 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -13.790 -4.030 -0.677 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -12.562 -2.874 -0.204 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -10.490 -4.010 0.828 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -10.031 -6.052 2.339 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -15.258 -5.839 1.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -11.565 -8.140 3.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -15.738 -7.828 2.572 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -13.903 -8.964 3.797 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.746 -1.598 2.577 1.00 0.00 N ATOM 2525 CA PRO A 159 -12.209 -1.207 3.879 1.00 0.00 C ATOM 2526 C PRO A 159 -13.209 -0.464 4.779 1.00 0.00 C ATOM 2527 O PRO A 159 -12.839 -0.072 5.893 1.00 0.00 O ATOM 2528 CB PRO A 159 -10.975 -0.362 3.580 1.00 0.00 C ATOM 2529 CG PRO A 159 -11.241 0.198 2.188 1.00 0.00 C ATOM 2530 CD PRO A 159 -11.977 -0.957 1.519 1.00 0.00 C ATOM 0 HA PRO A 159 -11.967 -2.098 4.459 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -10.849 0.434 4.313 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.065 -0.962 3.602 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -11.847 1.104 2.221 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.318 0.451 1.666 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.629 -0.597 0.723 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -11.276 -1.657 1.065 1.00 0.00 H new ATOM 2538 N LEU A 160 -14.408 -0.122 4.293 1.00 0.00 N ATOM 2539 CA LEU A 160 -15.412 0.529 5.121 1.00 0.00 C ATOM 2540 C LEU A 160 -16.078 -0.614 5.869 1.00 0.00 C ATOM 2541 O LEU A 160 -15.968 -0.699 7.091 1.00 0.00 O ATOM 2542 CB LEU A 160 -16.462 1.327 4.317 1.00 0.00 C ATOM 2543 CG LEU A 160 -17.671 1.765 5.182 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -17.249 2.826 6.197 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -18.816 2.296 4.317 1.00 0.00 C ATOM 0 H LEU A 160 -14.700 -0.288 3.330 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.947 1.271 5.770 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.990 2.210 3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.817 0.718 3.486 1.00 0.00 H new ATOM 0 HG LEU A 160 -18.029 0.884 5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -18.111 3.121 6.795 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -16.477 2.418 6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.857 3.697 5.671 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -19.647 2.594 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -18.471 3.158 3.745 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -19.147 1.515 3.632 1.00 0.00 H new ATOM 2557 N ILE A 161 -16.726 -1.522 5.133 1.00 0.00 N ATOM 2558 CA ILE A 161 -17.436 -2.644 5.726 1.00 0.00 C ATOM 2559 C ILE A 161 -16.529 -3.534 6.571 1.00 0.00 C ATOM 2560 O ILE A 161 -16.879 -3.891 7.689 1.00 0.00 O ATOM 2561 CB ILE A 161 -18.280 -3.413 4.689 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.461 -4.329 3.759 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -19.120 -2.417 3.866 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -18.328 -5.239 2.889 1.00 0.00 C ATOM 0 H ILE A 161 -16.769 -1.495 4.114 1.00 0.00 H new ATOM 0 HA ILE A 161 -18.154 -2.228 6.432 1.00 0.00 H new ATOM 0 HB ILE A 161 -18.929 -4.082 5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -16.833 -3.713 3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -16.793 -4.944 4.362 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -19.716 -2.962 3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.781 -1.862 4.531 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.458 -1.722 3.350 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -17.688 -5.857 2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -18.937 -5.880 3.527 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -18.978 -4.630 2.260 1.00 0.00 H new ATOM 2576 N ALA A 162 -15.318 -3.820 6.095 1.00 0.00 N ATOM 2577 CA ALA A 162 -14.360 -4.660 6.796 1.00 0.00 C ATOM 2578 C ALA A 162 -13.774 -4.001 8.055 1.00 0.00 C ATOM 2579 O ALA A 162 -12.882 -4.581 8.676 1.00 0.00 O ATOM 2580 CB ALA A 162 -13.242 -5.004 5.800 1.00 0.00 C ATOM 0 H ALA A 162 -14.975 -3.469 5.201 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.874 -5.553 7.151 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -12.500 -5.635 6.289 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.665 -5.535 4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.766 -4.086 5.456 1.00 0.00 H new ATOM 2586 N ALA A 163 -14.203 -2.791 8.428 1.00 0.00 N ATOM 2587 CA ALA A 163 -13.673 -2.068 9.572 1.00 0.00 C ATOM 2588 C ALA A 163 -13.849 -2.738 10.926 1.00 0.00 C ATOM 2589 O ALA A 163 -12.964 -2.575 11.767 1.00 0.00 O ATOM 2590 CB ALA A 163 -14.246 -0.651 9.622 1.00 0.00 C ATOM 0 H ALA A 163 -14.938 -2.286 7.933 1.00 0.00 H new ATOM 0 HA ALA A 163 -12.597 -2.054 9.401 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.839 -0.124 10.485 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.977 -0.117 8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -15.332 -0.700 9.707 1.00 0.00 H new ATOM 2596 N ASP A 164 -14.968 -3.415 11.181 1.00 0.00 N ATOM 2597 CA ASP A 164 -15.180 -4.081 12.464 1.00 0.00 C ATOM 2598 C ASP A 164 -14.571 -5.482 12.393 1.00 0.00 C ATOM 2599 O ASP A 164 -13.726 -5.807 13.232 1.00 0.00 O ATOM 2600 CB ASP A 164 -16.662 -4.087 12.883 1.00 0.00 C ATOM 2601 CG ASP A 164 -17.444 -5.188 12.189 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -17.391 -5.173 10.941 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -17.998 -6.071 12.878 1.00 0.00 O ATOM 0 H ASP A 164 -15.738 -3.516 10.519 1.00 0.00 H new ATOM 0 HA ASP A 164 -14.675 -3.521 13.251 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -16.733 -4.217 13.963 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -17.109 -3.121 12.648 1.00 0.00 H new ATOM 2608 N GLY A 165 -14.854 -6.258 11.343 1.00 0.00 N ATOM 2609 CA GLY A 165 -14.331 -7.605 11.218 1.00 0.00 C ATOM 2610 C GLY A 165 -14.779 -8.317 9.954 1.00 0.00 C ATOM 2611 O GLY A 165 -15.497 -9.313 10.031 1.00 0.00 O ATOM 0 H GLY A 165 -15.447 -5.966 10.567 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.242 -7.566 11.236 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.643 -8.189 12.084 1.00 0.00 H new ATOM 2615 N GLY A 166 -14.387 -7.800 8.793 1.00 0.00 N ATOM 2616 CA GLY A 166 -14.691 -8.384 7.491 1.00 0.00 C ATOM 2617 C GLY A 166 -13.343 -8.756 6.876 1.00 0.00 C ATOM 2618 O GLY A 166 -12.373 -8.018 7.063 1.00 0.00 O ATOM 0 H GLY A 166 -13.836 -6.944 8.730 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -15.329 -9.262 7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.226 -7.675 6.860 1.00 0.00 H new ATOM 2622 N TYR A 167 -13.229 -9.896 6.196 1.00 0.00 N ATOM 2623 CA TYR A 167 -11.970 -10.322 5.585 1.00 0.00 C ATOM 2624 C TYR A 167 -12.268 -11.184 4.367 1.00 0.00 C ATOM 2625 O TYR A 167 -13.318 -11.829 4.311 1.00 0.00 O ATOM 2626 CB TYR A 167 -11.104 -11.091 6.590 1.00 0.00 C ATOM 2627 CG TYR A 167 -11.703 -12.386 7.094 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -12.590 -12.376 8.186 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -11.379 -13.600 6.457 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -13.169 -13.575 8.632 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -11.948 -14.802 6.901 1.00 0.00 C ATOM 2632 CZ TYR A 167 -12.854 -14.790 7.987 1.00 0.00 C ATOM 2633 OH TYR A 167 -13.399 -15.945 8.444 1.00 0.00 O ATOM 0 H TYR A 167 -14.001 -10.547 6.053 1.00 0.00 H new ATOM 0 HA TYR A 167 -11.411 -9.439 5.275 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -10.143 -11.310 6.125 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -10.905 -10.444 7.444 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -12.826 -11.446 8.681 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -10.691 -13.605 5.625 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -13.854 -13.567 9.467 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -11.696 -15.733 6.416 1.00 0.00 H new ATOM 0 HH TYR A 167 -13.112 -16.690 7.875 1.00 0.00 H new ATOM 2643 N ALA A 168 -11.370 -11.179 3.383 1.00 0.00 N ATOM 2644 CA ALA A 168 -11.537 -11.964 2.173 1.00 0.00 C ATOM 2645 C ALA A 168 -11.185 -13.424 2.445 1.00 0.00 C ATOM 2646 O ALA A 168 -12.061 -14.286 2.389 1.00 0.00 O ATOM 2647 CB ALA A 168 -10.696 -11.368 1.036 1.00 0.00 C ATOM 0 H ALA A 168 -10.510 -10.630 3.407 1.00 0.00 H new ATOM 0 HA ALA A 168 -12.580 -11.932 1.857 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -10.829 -11.965 0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.017 -10.344 0.844 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.644 -11.371 1.321 1.00 0.00 H new ATOM 2653 N PHE A 169 -9.919 -13.700 2.758 1.00 0.00 N ATOM 2654 CA PHE A 169 -9.425 -15.049 3.010 1.00 0.00 C ATOM 2655 C PHE A 169 -8.507 -15.077 4.221 1.00 0.00 C ATOM 2656 O PHE A 169 -7.834 -14.083 4.522 1.00 0.00 O ATOM 2657 CB PHE A 169 -8.601 -15.492 1.796 1.00 0.00 C ATOM 2658 CG PHE A 169 -9.367 -15.697 0.505 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -9.895 -16.967 0.221 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -9.535 -14.644 -0.417 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -10.584 -17.192 -0.982 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -10.255 -14.856 -1.607 1.00 0.00 C ATOM 2663 CZ PHE A 169 -10.773 -16.133 -1.890 1.00 0.00 C ATOM 0 H PHE A 169 -9.200 -12.982 2.844 1.00 0.00 H new ATOM 0 HA PHE A 169 -10.277 -15.704 3.188 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.825 -14.748 1.619 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -8.097 -16.425 2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -9.771 -17.773 0.929 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -9.110 -13.673 -0.210 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -10.968 -18.175 -1.210 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -10.409 -14.042 -2.300 1.00 0.00 H new ATOM 0 HZ PHE A 169 -11.318 -16.301 -2.807 1.00 0.00 H new ATOM 2673 N LYS A 170 -8.468 -16.207 4.926 1.00 0.00 N ATOM 2674 CA LYS A 170 -7.609 -16.376 6.091 1.00 0.00 C ATOM 2675 C LYS A 170 -6.232 -16.834 5.606 1.00 0.00 C ATOM 2676 O LYS A 170 -6.106 -17.474 4.564 1.00 0.00 O ATOM 2677 CB LYS A 170 -8.233 -17.430 7.013 1.00 0.00 C ATOM 2678 CG LYS A 170 -7.651 -17.481 8.439 1.00 0.00 C ATOM 2679 CD LYS A 170 -8.176 -16.388 9.388 1.00 0.00 C ATOM 2680 CE LYS A 170 -9.666 -16.630 9.661 1.00 0.00 C ATOM 2681 NZ LYS A 170 -10.214 -15.867 10.801 1.00 0.00 N ATOM 0 H LYS A 170 -9.031 -17.028 4.704 1.00 0.00 H new ATOM 0 HA LYS A 170 -7.505 -15.442 6.643 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -9.304 -17.241 7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -8.111 -18.410 6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -7.872 -18.456 8.872 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -6.566 -17.399 8.377 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -7.616 -16.402 10.323 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -8.031 -15.403 8.944 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -10.232 -16.376 8.765 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -9.820 -17.693 9.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -11.224 -16.090 10.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -9.703 -16.125 11.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -10.102 -14.848 10.623 1.00 0.00 H new ATOM 2695 N TYR A 171 -5.183 -16.472 6.339 1.00 0.00 N ATOM 2696 CA TYR A 171 -3.818 -16.864 6.033 1.00 0.00 C ATOM 2697 C TYR A 171 -3.109 -16.910 7.377 1.00 0.00 C ATOM 2698 O TYR A 171 -2.851 -15.865 7.983 1.00 0.00 O ATOM 2699 CB TYR A 171 -3.115 -15.918 5.050 1.00 0.00 C ATOM 2700 CG TYR A 171 -1.666 -16.313 4.823 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -1.378 -17.611 4.373 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -0.607 -15.428 5.100 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -0.058 -18.037 4.182 1.00 0.00 C ATOM 2704 CE2 TYR A 171 0.723 -15.834 4.887 1.00 0.00 C ATOM 2705 CZ TYR A 171 1.002 -17.132 4.402 1.00 0.00 C ATOM 2706 OH TYR A 171 2.274 -17.495 4.086 1.00 0.00 O ATOM 0 H TYR A 171 -5.262 -15.890 7.173 1.00 0.00 H new ATOM 0 HA TYR A 171 -3.801 -17.827 5.522 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -3.646 -15.923 4.098 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -3.158 -14.899 5.433 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.190 -18.294 4.170 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -0.816 -14.437 5.476 1.00 0.00 H new ATOM 0 HE1 TYR A 171 0.147 -19.050 3.869 1.00 0.00 H new ATOM 0 HE2 TYR A 171 1.534 -15.151 5.095 1.00 0.00 H new ATOM 0 HH TYR A 171 2.886 -16.759 4.297 1.00 0.00 H new ATOM 2716 N GLU A 172 -2.839 -18.111 7.869 1.00 0.00 N ATOM 2717 CA GLU A 172 -2.198 -18.381 9.145 1.00 0.00 C ATOM 2718 C GLU A 172 -0.666 -18.383 9.038 1.00 0.00 C ATOM 2719 O GLU A 172 -0.015 -19.377 9.370 1.00 0.00 O ATOM 2720 CB GLU A 172 -2.789 -19.683 9.717 1.00 0.00 C ATOM 2721 CG GLU A 172 -4.275 -19.509 10.073 1.00 0.00 C ATOM 2722 CD GLU A 172 -4.931 -20.827 10.479 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -4.594 -21.362 11.564 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -5.820 -21.309 9.739 1.00 0.00 O ATOM 0 H GLU A 172 -3.073 -18.965 7.363 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.409 -17.575 9.848 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.678 -20.487 8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -2.232 -19.979 10.606 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -4.370 -18.792 10.889 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.805 -19.090 9.217 1.00 0.00 H new ATOM 2731 N ASN A 173 -0.076 -17.275 8.567 1.00 0.00 N ATOM 2732 CA ASN A 173 1.376 -17.032 8.417 1.00 0.00 C ATOM 2733 C ASN A 173 2.184 -18.123 7.693 1.00 0.00 C ATOM 2734 O ASN A 173 3.412 -18.185 7.833 1.00 0.00 O ATOM 2735 CB ASN A 173 1.996 -16.820 9.810 1.00 0.00 C ATOM 2736 CG ASN A 173 1.359 -15.690 10.593 1.00 0.00 C ATOM 2737 OD1 ASN A 173 1.542 -14.522 10.265 1.00 0.00 O ATOM 2738 ND2 ASN A 173 0.570 -15.982 11.611 1.00 0.00 N ATOM 0 H ASN A 173 -0.628 -16.474 8.261 1.00 0.00 H new ATOM 0 HA ASN A 173 1.440 -16.152 7.776 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.906 -17.743 10.383 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.061 -16.617 9.697 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.109 -15.234 12.129 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.422 -16.955 11.879 1.00 0.00 H new ATOM 2745 N GLY A 174 1.525 -19.022 6.972 1.00 0.00 N ATOM 2746 CA GLY A 174 2.154 -20.120 6.252 1.00 0.00 C ATOM 2747 C GLY A 174 1.137 -21.128 5.733 1.00 0.00 C ATOM 2748 O GLY A 174 1.484 -21.960 4.899 1.00 0.00 O ATOM 0 H GLY A 174 0.510 -19.006 6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 174 2.727 -19.722 5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 174 2.860 -20.626 6.910 1.00 0.00 H new ATOM 2752 N LYS A 175 -0.103 -21.093 6.229 1.00 0.00 N ATOM 2753 CA LYS A 175 -1.182 -21.976 5.786 1.00 0.00 C ATOM 2754 C LYS A 175 -2.215 -21.040 5.212 1.00 0.00 C ATOM 2755 O LYS A 175 -2.528 -20.028 5.835 1.00 0.00 O ATOM 2756 CB LYS A 175 -1.802 -22.856 6.880 1.00 0.00 C ATOM 2757 CG LYS A 175 -0.950 -24.091 7.205 1.00 0.00 C ATOM 2758 CD LYS A 175 0.184 -23.790 8.182 1.00 0.00 C ATOM 2759 CE LYS A 175 -0.384 -23.567 9.584 1.00 0.00 C ATOM 2760 NZ LYS A 175 0.653 -23.267 10.582 1.00 0.00 N ATOM 0 H LYS A 175 -0.388 -20.441 6.960 1.00 0.00 H new ATOM 0 HA LYS A 175 -0.789 -22.704 5.076 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -1.934 -22.263 7.785 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -2.794 -23.178 6.562 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -1.589 -24.867 7.626 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -0.531 -24.490 6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 175 0.894 -24.617 8.195 1.00 0.00 H new ATOM 0 HD3 LYS A 175 0.731 -22.905 7.857 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -1.100 -22.746 9.554 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -0.932 -24.457 9.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 0.209 -23.126 11.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 1.323 -24.060 10.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 1.161 -22.403 10.306 1.00 0.00 H new ATOM 2774 N TYR A 176 -2.668 -21.361 4.014 1.00 0.00 N ATOM 2775 CA TYR A 176 -3.648 -20.600 3.263 1.00 0.00 C ATOM 2776 C TYR A 176 -4.773 -21.537 2.860 1.00 0.00 C ATOM 2777 O TYR A 176 -4.497 -22.623 2.335 1.00 0.00 O ATOM 2778 CB TYR A 176 -2.975 -20.001 2.009 1.00 0.00 C ATOM 2779 CG TYR A 176 -3.618 -18.718 1.517 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -4.976 -18.687 1.146 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -2.863 -17.529 1.482 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -5.598 -17.468 0.846 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -3.476 -16.303 1.179 1.00 0.00 C ATOM 2784 CZ TYR A 176 -4.856 -16.271 0.887 1.00 0.00 C ATOM 2785 OH TYR A 176 -5.476 -15.090 0.652 1.00 0.00 O ATOM 0 H TYR A 176 -2.350 -22.193 3.518 1.00 0.00 H new ATOM 0 HA TYR A 176 -4.048 -19.786 3.867 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -1.925 -19.808 2.230 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -3.001 -20.739 1.207 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -5.540 -19.606 1.093 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -1.804 -17.561 1.690 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -6.645 -17.446 0.584 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -2.896 -15.392 1.169 1.00 0.00 H new ATOM 0 HH TYR A 176 -5.385 -14.511 1.437 1.00 0.00 H new ATOM 2795 N ASP A 177 -6.022 -21.144 3.092 1.00 0.00 N ATOM 2796 CA ASP A 177 -7.195 -21.915 2.726 1.00 0.00 C ATOM 2797 C ASP A 177 -8.302 -20.987 2.270 1.00 0.00 C ATOM 2798 O ASP A 177 -8.428 -19.851 2.718 1.00 0.00 O ATOM 2799 CB ASP A 177 -7.639 -22.878 3.812 1.00 0.00 C ATOM 2800 CG ASP A 177 -8.427 -22.274 4.956 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -7.794 -21.879 5.958 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -9.672 -22.380 4.856 1.00 0.00 O ATOM 0 H ASP A 177 -6.246 -20.261 3.550 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.925 -22.556 1.887 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.245 -23.658 3.352 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -6.754 -23.363 4.223 1.00 0.00 H new ATOM 2807 N ILE A 178 -9.070 -21.501 1.317 1.00 0.00 N ATOM 2808 CA ILE A 178 -10.201 -20.841 0.688 1.00 0.00 C ATOM 2809 C ILE A 178 -11.512 -21.239 1.374 1.00 0.00 C ATOM 2810 O ILE A 178 -12.593 -20.858 0.915 1.00 0.00 O ATOM 2811 CB ILE A 178 -10.192 -21.159 -0.829 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -10.405 -22.678 -1.077 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -8.933 -20.586 -1.510 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -9.150 -23.538 -1.300 1.00 0.00 C ATOM 0 H ILE A 178 -8.910 -22.437 0.945 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.117 -19.760 0.803 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.036 -20.657 -1.302 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.947 -23.086 -0.224 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -11.050 -22.791 -1.948 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.954 -20.825 -2.573 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -8.910 -19.504 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.043 -21.024 -1.057 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.444 -24.575 -1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.610 -23.174 -2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.505 -23.475 -0.423 1.00 0.00 H new ATOM 2826 N LYS A 179 -11.439 -22.105 2.393 1.00 0.00 N ATOM 2827 CA LYS A 179 -12.640 -22.518 3.114 1.00 0.00 C ATOM 2828 C LYS A 179 -12.985 -21.417 4.105 1.00 0.00 C ATOM 2829 O LYS A 179 -14.157 -21.112 4.311 1.00 0.00 O ATOM 2830 CB LYS A 179 -12.445 -23.876 3.808 1.00 0.00 C ATOM 2831 CG LYS A 179 -13.649 -24.806 3.685 1.00 0.00 C ATOM 2832 CD LYS A 179 -14.804 -24.348 4.580 1.00 0.00 C ATOM 2833 CE LYS A 179 -15.998 -25.244 4.299 1.00 0.00 C ATOM 2834 NZ LYS A 179 -17.274 -24.557 4.587 1.00 0.00 N ATOM 0 H LYS A 179 -10.573 -22.525 2.730 1.00 0.00 H new ATOM 0 HA LYS A 179 -13.466 -22.659 2.417 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -11.571 -24.369 3.383 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -12.234 -23.707 4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -13.981 -24.838 2.647 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.356 -25.820 3.957 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.520 -24.410 5.631 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -15.053 -23.306 4.378 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.981 -25.557 3.255 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.926 -26.148 4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.067 -25.198 4.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -17.301 -24.280 5.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -17.354 -23.708 3.991 1.00 0.00 H new ATOM 2848 N ASP A 180 -11.972 -20.808 4.700 1.00 0.00 N ATOM 2849 CA ASP A 180 -12.157 -19.745 5.683 1.00 0.00 C ATOM 2850 C ASP A 180 -12.392 -18.421 4.946 1.00 0.00 C ATOM 2851 O ASP A 180 -11.449 -17.803 4.437 1.00 0.00 O ATOM 2852 CB ASP A 180 -10.975 -19.730 6.650 1.00 0.00 C ATOM 2853 CG ASP A 180 -11.314 -18.923 7.897 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -11.759 -17.766 7.790 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -11.157 -19.437 9.026 1.00 0.00 O ATOM 0 H ASP A 180 -10.995 -21.035 4.517 1.00 0.00 H new ATOM 0 HA ASP A 180 -13.040 -19.916 6.298 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -10.714 -20.751 6.930 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -10.101 -19.301 6.159 1.00 0.00 H new ATOM 2860 N VAL A 181 -13.660 -18.001 4.855 1.00 0.00 N ATOM 2861 CA VAL A 181 -14.104 -16.794 4.164 1.00 0.00 C ATOM 2862 C VAL A 181 -14.957 -15.938 5.106 1.00 0.00 C ATOM 2863 O VAL A 181 -15.675 -16.492 5.941 1.00 0.00 O ATOM 2864 CB VAL A 181 -14.906 -17.257 2.923 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -15.372 -16.071 2.072 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -14.113 -18.258 2.058 1.00 0.00 C ATOM 0 H VAL A 181 -14.432 -18.516 5.279 1.00 0.00 H new ATOM 0 HA VAL A 181 -13.263 -16.175 3.851 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.788 -17.771 3.304 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.931 -16.438 1.211 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.012 -15.423 2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -14.505 -15.507 1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.716 -18.554 1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.192 -17.789 1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.870 -19.139 2.652 1.00 0.00 H new ATOM 2876 N GLY A 182 -14.954 -14.609 4.920 1.00 0.00 N ATOM 2877 CA GLY A 182 -15.713 -13.665 5.742 1.00 0.00 C ATOM 2878 C GLY A 182 -16.555 -12.649 4.959 1.00 0.00 C ATOM 2879 O GLY A 182 -16.993 -11.657 5.540 1.00 0.00 O ATOM 0 H GLY A 182 -14.414 -14.157 4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -16.373 -14.230 6.400 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -15.016 -13.121 6.380 1.00 0.00 H new ATOM 2883 N VAL A 183 -16.805 -12.883 3.667 1.00 0.00 N ATOM 2884 CA VAL A 183 -17.563 -12.010 2.757 1.00 0.00 C ATOM 2885 C VAL A 183 -18.959 -11.646 3.231 1.00 0.00 C ATOM 2886 O VAL A 183 -19.421 -10.540 2.944 1.00 0.00 O ATOM 2887 CB VAL A 183 -17.634 -12.670 1.363 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -18.491 -11.930 0.323 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -16.234 -12.848 0.764 1.00 0.00 C ATOM 0 H VAL A 183 -16.469 -13.726 3.202 1.00 0.00 H new ATOM 0 HA VAL A 183 -17.019 -11.066 2.723 1.00 0.00 H new ATOM 0 HB VAL A 183 -18.119 -13.626 1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -18.473 -12.477 -0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -19.518 -11.859 0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -18.091 -10.928 0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -16.315 -13.315 -0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -15.754 -11.874 0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -15.636 -13.481 1.419 1.00 0.00 H new ATOM 2899 N ASP A 184 -19.629 -12.548 3.938 1.00 0.00 N ATOM 2900 CA ASP A 184 -20.985 -12.335 4.425 1.00 0.00 C ATOM 2901 C ASP A 184 -21.055 -12.407 5.949 1.00 0.00 C ATOM 2902 O ASP A 184 -22.140 -12.520 6.524 1.00 0.00 O ATOM 2903 CB ASP A 184 -21.946 -13.271 3.670 1.00 0.00 C ATOM 2904 CG ASP A 184 -22.312 -14.534 4.446 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -21.381 -15.262 4.860 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -23.524 -14.794 4.633 1.00 0.00 O ATOM 0 H ASP A 184 -19.242 -13.457 4.192 1.00 0.00 H new ATOM 0 HA ASP A 184 -21.316 -11.320 4.206 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.859 -12.725 3.432 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.490 -13.557 2.722 1.00 0.00 H new ATOM 2911 N ASN A 185 -19.897 -12.346 6.617 1.00 0.00 N ATOM 2912 CA ASN A 185 -19.829 -12.398 8.071 1.00 0.00 C ATOM 2913 C ASN A 185 -20.564 -11.208 8.672 1.00 0.00 C ATOM 2914 O ASN A 185 -20.819 -10.204 8.002 1.00 0.00 O ATOM 2915 CB ASN A 185 -18.380 -12.451 8.593 1.00 0.00 C ATOM 2916 CG ASN A 185 -17.781 -13.852 8.564 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -18.288 -14.754 7.904 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -16.681 -14.064 9.262 1.00 0.00 N ATOM 0 H ASN A 185 -18.988 -12.260 6.162 1.00 0.00 H new ATOM 0 HA ASN A 185 -20.314 -13.323 8.384 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -17.760 -11.786 7.992 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -18.355 -12.074 9.615 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -16.243 -14.985 9.257 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -16.269 -13.307 9.807 1.00 0.00 H new ATOM 2925 N ALA A 186 -20.842 -11.305 9.974 1.00 0.00 N ATOM 2926 CA ALA A 186 -21.533 -10.278 10.735 1.00 0.00 C ATOM 2927 C ALA A 186 -20.902 -8.895 10.542 1.00 0.00 C ATOM 2928 O ALA A 186 -21.625 -7.902 10.515 1.00 0.00 O ATOM 2929 CB ALA A 186 -21.540 -10.667 12.216 1.00 0.00 C ATOM 0 H ALA A 186 -20.585 -12.118 10.534 1.00 0.00 H new ATOM 0 HA ALA A 186 -22.557 -10.210 10.367 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -22.057 -9.899 12.791 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -22.053 -11.621 12.339 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -20.514 -10.758 12.573 1.00 0.00 H new ATOM 2935 N GLY A 187 -19.579 -8.804 10.384 1.00 0.00 N ATOM 2936 CA GLY A 187 -18.914 -7.526 10.196 1.00 0.00 C ATOM 2937 C GLY A 187 -19.216 -6.905 8.837 1.00 0.00 C ATOM 2938 O GLY A 187 -19.560 -5.728 8.742 1.00 0.00 O ATOM 0 H GLY A 187 -18.951 -9.608 10.384 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -19.225 -6.839 10.983 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -17.837 -7.662 10.299 1.00 0.00 H new ATOM 2942 N ALA A 188 -19.116 -7.701 7.769 1.00 0.00 N ATOM 2943 CA ALA A 188 -19.378 -7.241 6.412 1.00 0.00 C ATOM 2944 C ALA A 188 -20.784 -6.645 6.340 1.00 0.00 C ATOM 2945 O ALA A 188 -20.953 -5.536 5.833 1.00 0.00 O ATOM 2946 CB ALA A 188 -19.176 -8.396 5.426 1.00 0.00 C ATOM 0 H ALA A 188 -18.850 -8.684 7.826 1.00 0.00 H new ATOM 0 HA ALA A 188 -18.676 -6.455 6.134 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.373 -8.048 4.412 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -18.149 -8.756 5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -19.862 -9.207 5.670 1.00 0.00 H new ATOM 2952 N LYS A 189 -21.792 -7.354 6.859 1.00 0.00 N ATOM 2953 CA LYS A 189 -23.158 -6.834 6.842 1.00 0.00 C ATOM 2954 C LYS A 189 -23.290 -5.611 7.747 1.00 0.00 C ATOM 2955 O LYS A 189 -23.952 -4.664 7.334 1.00 0.00 O ATOM 2956 CB LYS A 189 -24.195 -7.917 7.174 1.00 0.00 C ATOM 2957 CG LYS A 189 -23.991 -8.594 8.538 1.00 0.00 C ATOM 2958 CD LYS A 189 -24.942 -9.771 8.745 1.00 0.00 C ATOM 2959 CE LYS A 189 -24.557 -10.958 7.851 1.00 0.00 C ATOM 2960 NZ LYS A 189 -25.670 -11.909 7.700 1.00 0.00 N ATOM 0 H LYS A 189 -21.689 -8.273 7.288 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.373 -6.511 5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -25.189 -7.471 7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -24.168 -8.680 6.396 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -22.961 -8.942 8.619 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -24.143 -7.862 9.331 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -24.923 -10.078 9.791 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -25.963 -9.461 8.523 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.256 -10.592 6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.695 -11.471 8.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.473 -12.551 6.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -25.775 -12.462 8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -26.550 -11.387 7.513 1.00 0.00 H new ATOM 2974 N ALA A 190 -22.663 -5.605 8.931 1.00 0.00 N ATOM 2975 CA ALA A 190 -22.730 -4.494 9.879 1.00 0.00 C ATOM 2976 C ALA A 190 -22.223 -3.199 9.260 1.00 0.00 C ATOM 2977 O ALA A 190 -22.891 -2.167 9.321 1.00 0.00 O ATOM 2978 CB ALA A 190 -21.933 -4.813 11.145 1.00 0.00 C ATOM 0 H ALA A 190 -22.089 -6.383 9.258 1.00 0.00 H new ATOM 0 HA ALA A 190 -23.778 -4.357 10.144 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -21.997 -3.973 11.836 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -22.344 -5.705 11.619 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -20.890 -4.989 10.883 1.00 0.00 H new ATOM 2984 N GLY A 191 -21.050 -3.238 8.639 1.00 0.00 N ATOM 2985 CA GLY A 191 -20.511 -2.047 8.022 1.00 0.00 C ATOM 2986 C GLY A 191 -21.278 -1.658 6.757 1.00 0.00 C ATOM 2987 O GLY A 191 -21.326 -0.472 6.423 1.00 0.00 O ATOM 0 H GLY A 191 -20.467 -4.070 8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -20.545 -1.223 8.734 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -19.462 -2.210 7.774 1.00 0.00 H new ATOM 2991 N LEU A 192 -21.890 -2.620 6.052 1.00 0.00 N ATOM 2992 CA LEU A 192 -22.638 -2.338 4.831 1.00 0.00 C ATOM 2993 C LEU A 192 -24.016 -1.741 5.118 1.00 0.00 C ATOM 2994 O LEU A 192 -24.450 -0.887 4.343 1.00 0.00 O ATOM 2995 CB LEU A 192 -22.722 -3.595 3.948 1.00 0.00 C ATOM 2996 CG LEU A 192 -23.229 -3.350 2.510 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -22.538 -2.191 1.777 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -22.968 -4.607 1.676 1.00 0.00 C ATOM 0 H LEU A 192 -21.878 -3.606 6.314 1.00 0.00 H new ATOM 0 HA LEU A 192 -22.092 -1.575 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -21.733 -4.051 3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -23.380 -4.317 4.431 1.00 0.00 H new ATOM 0 HG LEU A 192 -24.285 -3.100 2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -22.957 -2.092 0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -22.697 -1.265 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -21.469 -2.392 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -23.322 -4.448 0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -21.899 -4.818 1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -23.498 -5.452 2.116 1.00 0.00 H new ATOM 3010 N THR A 193 -24.698 -2.128 6.209 1.00 0.00 N ATOM 3011 CA THR A 193 -26.016 -1.571 6.523 1.00 0.00 C ATOM 3012 C THR A 193 -25.902 -0.043 6.598 1.00 0.00 C ATOM 3013 O THR A 193 -26.700 0.619 5.934 1.00 0.00 O ATOM 3014 CB THR A 193 -26.721 -2.256 7.726 1.00 0.00 C ATOM 3015 OG1 THR A 193 -27.888 -1.558 8.124 1.00 0.00 O ATOM 3016 CG2 THR A 193 -25.901 -2.422 8.998 1.00 0.00 C ATOM 0 H THR A 193 -24.359 -2.818 6.880 1.00 0.00 H new ATOM 0 HA THR A 193 -26.708 -1.804 5.713 1.00 0.00 H new ATOM 0 HB THR A 193 -26.923 -3.245 7.316 1.00 0.00 H new ATOM 0 HG1 THR A 193 -28.303 -2.020 8.882 1.00 0.00 H new ATOM 0 HG21 THR A 193 -26.507 -2.913 9.760 1.00 0.00 H new ATOM 0 HG22 THR A 193 -25.021 -3.030 8.787 1.00 0.00 H new ATOM 0 HG23 THR A 193 -25.587 -1.443 9.359 1.00 0.00 H new ATOM 3024 N PHE A 194 -24.877 0.509 7.271 1.00 0.00 N ATOM 3025 CA PHE A 194 -24.636 1.950 7.416 1.00 0.00 C ATOM 3026 C PHE A 194 -24.633 2.650 6.058 1.00 0.00 C ATOM 3027 O PHE A 194 -25.380 3.604 5.855 1.00 0.00 O ATOM 3028 CB PHE A 194 -23.301 2.194 8.149 1.00 0.00 C ATOM 3029 CG PHE A 194 -22.836 3.648 8.223 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -22.068 4.207 7.178 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -23.145 4.444 9.347 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -21.666 5.556 7.226 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -22.711 5.783 9.410 1.00 0.00 C ATOM 3034 CZ PHE A 194 -22.000 6.344 8.336 1.00 0.00 C ATOM 0 H PHE A 194 -24.172 -0.057 7.743 1.00 0.00 H new ATOM 0 HA PHE A 194 -25.448 2.372 8.008 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -23.391 1.810 9.165 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -22.525 1.609 7.655 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -21.786 3.594 6.334 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -23.716 4.025 10.162 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -21.102 5.982 6.410 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -22.925 6.379 10.285 1.00 0.00 H new ATOM 0 HZ PHE A 194 -21.710 7.384 8.366 1.00 0.00 H new ATOM 3044 N LEU A 195 -23.812 2.173 5.118 1.00 0.00 N ATOM 3045 CA LEU A 195 -23.684 2.740 3.776 1.00 0.00 C ATOM 3046 C LEU A 195 -25.040 2.834 3.083 1.00 0.00 C ATOM 3047 O LEU A 195 -25.374 3.879 2.519 1.00 0.00 O ATOM 3048 CB LEU A 195 -22.673 1.889 2.990 1.00 0.00 C ATOM 3049 CG LEU A 195 -22.405 2.323 1.534 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -21.023 1.806 1.126 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -23.423 1.773 0.525 1.00 0.00 C ATOM 0 H LEU A 195 -23.207 1.367 5.273 1.00 0.00 H new ATOM 0 HA LEU A 195 -23.313 3.763 3.832 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -21.726 1.896 3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -23.027 0.858 2.981 1.00 0.00 H new ATOM 0 HG LEU A 195 -22.478 3.410 1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -20.813 2.102 0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -20.267 2.229 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -21.004 0.719 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -23.168 2.121 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -23.404 0.683 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -24.421 2.123 0.788 1.00 0.00 H new ATOM 3063 N VAL A 196 -25.809 1.746 3.113 1.00 0.00 N ATOM 3064 CA VAL A 196 -27.125 1.677 2.492 1.00 0.00 C ATOM 3065 C VAL A 196 -28.149 2.481 3.310 1.00 0.00 C ATOM 3066 O VAL A 196 -29.155 2.925 2.762 1.00 0.00 O ATOM 3067 CB VAL A 196 -27.513 0.193 2.306 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -28.832 0.029 1.536 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -26.443 -0.576 1.509 1.00 0.00 C ATOM 0 H VAL A 196 -25.530 0.880 3.575 1.00 0.00 H new ATOM 0 HA VAL A 196 -27.109 2.137 1.504 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.611 -0.205 3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -29.062 -1.031 1.431 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -29.636 0.522 2.082 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -28.735 0.479 0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -26.750 -1.616 1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -26.328 -0.124 0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -25.492 -0.533 2.041 1.00 0.00 H new ATOM 3079 N ASP A 197 -27.903 2.733 4.598 1.00 0.00 N ATOM 3080 CA ASP A 197 -28.788 3.490 5.484 1.00 0.00 C ATOM 3081 C ASP A 197 -28.913 4.925 4.984 1.00 0.00 C ATOM 3082 O ASP A 197 -29.994 5.516 5.023 1.00 0.00 O ATOM 3083 CB ASP A 197 -28.275 3.439 6.930 1.00 0.00 C ATOM 3084 CG ASP A 197 -29.378 3.406 7.990 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -30.356 2.626 7.867 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -29.181 4.080 9.031 1.00 0.00 O ATOM 0 H ASP A 197 -27.058 2.406 5.066 1.00 0.00 H new ATOM 0 HA ASP A 197 -29.780 3.038 5.474 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -27.647 2.556 7.049 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -27.641 4.308 7.109 1.00 0.00 H new ATOM 3091 N LEU A 198 -27.809 5.467 4.463 1.00 0.00 N ATOM 3092 CA LEU A 198 -27.757 6.815 3.912 1.00 0.00 C ATOM 3093 C LEU A 198 -28.522 6.817 2.585 1.00 0.00 C ATOM 3094 O LEU A 198 -29.303 7.733 2.323 1.00 0.00 O ATOM 3095 CB LEU A 198 -26.302 7.276 3.713 1.00 0.00 C ATOM 3096 CG LEU A 198 -25.297 6.929 4.831 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -23.913 7.472 4.461 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -25.687 7.458 6.216 1.00 0.00 C ATOM 0 H LEU A 198 -26.918 4.973 4.413 1.00 0.00 H new ATOM 0 HA LEU A 198 -28.218 7.517 4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -25.935 6.845 2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -26.304 8.358 3.584 1.00 0.00 H new ATOM 0 HG LEU A 198 -25.294 5.842 4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -23.203 7.227 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -23.584 7.022 3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -23.966 8.554 4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -24.927 7.170 6.943 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -25.763 8.545 6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -26.648 7.036 6.509 1.00 0.00 H new ATOM 3110 N ILE A 199 -28.343 5.770 1.763 1.00 0.00 N ATOM 3111 CA ILE A 199 -29.019 5.636 0.472 1.00 0.00 C ATOM 3112 C ILE A 199 -30.529 5.544 0.711 1.00 0.00 C ATOM 3113 O ILE A 199 -31.305 6.154 -0.015 1.00 0.00 O ATOM 3114 CB ILE A 199 -28.512 4.399 -0.322 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -27.007 4.527 -0.624 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -29.305 4.193 -1.627 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -26.374 3.321 -1.330 1.00 0.00 C ATOM 0 H ILE A 199 -27.721 4.991 1.981 1.00 0.00 H new ATOM 0 HA ILE A 199 -28.792 6.513 -0.134 1.00 0.00 H new ATOM 0 HB ILE A 199 -28.673 3.522 0.305 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -26.851 5.411 -1.242 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -26.478 4.696 0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -28.920 3.319 -2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -30.358 4.041 -1.392 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -29.198 5.073 -2.261 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -25.314 3.512 -1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -26.490 2.433 -0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -26.868 3.160 -2.288 1.00 0.00 H new ATOM 3129 N LYS A 200 -30.972 4.832 1.753 1.00 0.00 N ATOM 3130 CA LYS A 200 -32.384 4.675 2.121 1.00 0.00 C ATOM 3131 C LYS A 200 -33.031 6.051 2.289 1.00 0.00 C ATOM 3132 O LYS A 200 -34.209 6.230 1.967 1.00 0.00 O ATOM 3133 CB LYS A 200 -32.465 3.873 3.437 1.00 0.00 C ATOM 3134 CG LYS A 200 -33.105 2.474 3.328 1.00 0.00 C ATOM 3135 CD LYS A 200 -32.313 1.387 4.078 1.00 0.00 C ATOM 3136 CE LYS A 200 -31.877 1.771 5.501 1.00 0.00 C ATOM 3137 NZ LYS A 200 -32.791 1.399 6.592 1.00 0.00 N ATOM 0 H LYS A 200 -30.341 4.335 2.381 1.00 0.00 H new ATOM 0 HA LYS A 200 -32.920 4.139 1.337 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -31.457 3.761 3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -33.032 4.456 4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -34.120 2.514 3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -33.183 2.198 2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -32.923 0.485 4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -31.425 1.138 3.496 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -30.908 1.311 5.696 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -31.730 2.851 5.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -32.354 1.632 7.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -33.683 1.923 6.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -32.983 0.378 6.551 1.00 0.00 H new ATOM 3151 N ASN A 201 -32.266 7.027 2.780 1.00 0.00 N ATOM 3152 CA ASN A 201 -32.708 8.397 2.996 1.00 0.00 C ATOM 3153 C ASN A 201 -32.437 9.285 1.775 1.00 0.00 C ATOM 3154 O ASN A 201 -32.971 10.384 1.708 1.00 0.00 O ATOM 3155 CB ASN A 201 -32.040 8.953 4.259 1.00 0.00 C ATOM 3156 CG ASN A 201 -32.648 8.310 5.500 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -33.747 8.663 5.904 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -32.015 7.301 6.080 1.00 0.00 N ATOM 0 H ASN A 201 -31.293 6.877 3.045 1.00 0.00 H new ATOM 0 HA ASN A 201 -33.789 8.397 3.138 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -30.968 8.759 4.228 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -32.167 10.035 4.301 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -32.444 6.815 6.867 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -31.099 7.010 5.739 1.00 0.00 H new ATOM 3165 N LYS A 202 -31.681 8.807 0.778 1.00 0.00 N ATOM 3166 CA LYS A 202 -31.282 9.469 -0.473 1.00 0.00 C ATOM 3167 C LYS A 202 -30.381 10.682 -0.256 1.00 0.00 C ATOM 3168 O LYS A 202 -30.074 11.394 -1.213 1.00 0.00 O ATOM 3169 CB LYS A 202 -32.479 9.805 -1.385 1.00 0.00 C ATOM 3170 CG LYS A 202 -33.153 8.564 -1.981 1.00 0.00 C ATOM 3171 CD LYS A 202 -34.097 7.763 -1.079 1.00 0.00 C ATOM 3172 CE LYS A 202 -35.145 8.639 -0.386 1.00 0.00 C ATOM 3173 NZ LYS A 202 -35.984 7.838 0.529 1.00 0.00 N ATOM 0 H LYS A 202 -31.298 7.863 0.830 1.00 0.00 H new ATOM 0 HA LYS A 202 -30.680 8.729 -1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -33.215 10.371 -0.814 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -32.140 10.450 -2.195 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -33.716 8.878 -2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -32.369 7.891 -2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -34.603 7.003 -1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -33.512 7.239 -0.323 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -34.649 9.433 0.172 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -35.774 9.120 -1.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -36.641 8.465 1.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -36.526 7.139 -0.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -35.377 7.345 1.215 1.00 0.00 H new ATOM 3187 N HIS A 203 -29.948 10.933 0.981 1.00 0.00 N ATOM 3188 CA HIS A 203 -29.083 12.081 1.228 1.00 0.00 C ATOM 3189 C HIS A 203 -27.727 11.853 0.559 1.00 0.00 C ATOM 3190 O HIS A 203 -27.140 12.799 0.035 1.00 0.00 O ATOM 3191 CB HIS A 203 -28.991 12.450 2.720 1.00 0.00 C ATOM 3192 CG HIS A 203 -28.133 11.584 3.614 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -28.573 10.855 4.701 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -26.760 11.579 3.648 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -27.494 10.412 5.361 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -26.368 10.819 4.757 1.00 0.00 N ATOM 0 H HIS A 203 -30.175 10.374 1.803 1.00 0.00 H new ATOM 0 HA HIS A 203 -29.530 12.963 0.770 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -28.619 13.472 2.789 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -30.002 12.451 3.127 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -29.546 10.684 4.956 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -26.102 12.072 2.947 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -27.527 9.810 6.257 1.00 0.00 H new ATOM 3204 N MET A 204 -27.237 10.606 0.550 1.00 0.00 N ATOM 3205 CA MET A 204 -25.955 10.284 -0.059 1.00 0.00 C ATOM 3206 C MET A 204 -26.130 10.218 -1.583 1.00 0.00 C ATOM 3207 O MET A 204 -27.234 9.944 -2.059 1.00 0.00 O ATOM 3208 CB MET A 204 -25.456 8.975 0.559 1.00 0.00 C ATOM 3209 CG MET A 204 -23.940 8.871 0.524 1.00 0.00 C ATOM 3210 SD MET A 204 -23.096 10.053 1.603 1.00 0.00 S ATOM 3211 CE MET A 204 -21.421 9.679 1.056 1.00 0.00 C ATOM 0 H MET A 204 -27.717 9.806 0.962 1.00 0.00 H new ATOM 0 HA MET A 204 -25.201 11.047 0.133 1.00 0.00 H new ATOM 0 HB2 MET A 204 -25.800 8.907 1.591 1.00 0.00 H new ATOM 0 HB3 MET A 204 -25.890 8.132 0.022 1.00 0.00 H new ATOM 0 HG2 MET A 204 -23.649 7.861 0.811 1.00 0.00 H new ATOM 0 HG3 MET A 204 -23.599 9.022 -0.500 1.00 0.00 H new ATOM 0 HE1 MET A 204 -20.713 10.304 1.599 1.00 0.00 H new ATOM 0 HE2 MET A 204 -21.201 8.629 1.250 1.00 0.00 H new ATOM 0 HE3 MET A 204 -21.334 9.877 -0.012 1.00 0.00 H new ATOM 3221 N ASN A 205 -25.075 10.458 -2.364 1.00 0.00 N ATOM 3222 CA ASN A 205 -25.144 10.440 -3.826 1.00 0.00 C ATOM 3223 C ASN A 205 -24.888 9.026 -4.360 1.00 0.00 C ATOM 3224 O ASN A 205 -23.735 8.667 -4.610 1.00 0.00 O ATOM 3225 CB ASN A 205 -24.112 11.403 -4.436 1.00 0.00 C ATOM 3226 CG ASN A 205 -24.156 12.854 -3.994 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -23.103 13.447 -3.762 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -25.319 13.466 -3.852 1.00 0.00 N ATOM 0 H ASN A 205 -24.147 10.671 -1.999 1.00 0.00 H new ATOM 0 HA ASN A 205 -26.145 10.761 -4.113 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -23.118 11.014 -4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -24.229 11.378 -5.519 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -25.349 14.439 -3.547 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -26.186 12.965 -4.047 1.00 0.00 H new ATOM 3235 N ALA A 206 -25.929 8.208 -4.551 1.00 0.00 N ATOM 3236 CA ALA A 206 -25.736 6.845 -5.057 1.00 0.00 C ATOM 3237 C ALA A 206 -25.170 6.823 -6.479 1.00 0.00 C ATOM 3238 O ALA A 206 -24.455 5.887 -6.825 1.00 0.00 O ATOM 3239 CB ALA A 206 -27.047 6.053 -5.029 1.00 0.00 C ATOM 0 H ALA A 206 -26.900 8.461 -4.366 1.00 0.00 H new ATOM 0 HA ALA A 206 -25.010 6.377 -4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -26.872 5.047 -5.410 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -27.415 5.995 -4.005 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -27.788 6.553 -5.653 1.00 0.00 H new ATOM 3245 N ASP A 207 -25.452 7.845 -7.291 1.00 0.00 N ATOM 3246 CA ASP A 207 -24.984 7.936 -8.675 1.00 0.00 C ATOM 3247 C ASP A 207 -23.519 8.371 -8.802 1.00 0.00 C ATOM 3248 O ASP A 207 -23.011 8.449 -9.917 1.00 0.00 O ATOM 3249 CB ASP A 207 -25.892 8.880 -9.478 1.00 0.00 C ATOM 3250 CG ASP A 207 -27.195 8.206 -9.902 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -27.230 7.519 -10.950 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -28.225 8.423 -9.226 1.00 0.00 O ATOM 0 H ASP A 207 -26.019 8.642 -7.001 1.00 0.00 H new ATOM 0 HA ASP A 207 -25.038 6.928 -9.085 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -26.119 9.761 -8.877 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -25.360 9.227 -10.364 1.00 0.00 H new ATOM 3257 N THR A 208 -22.820 8.717 -7.718 1.00 0.00 N ATOM 3258 CA THR A 208 -21.423 9.121 -7.834 1.00 0.00 C ATOM 3259 C THR A 208 -20.572 7.890 -8.165 1.00 0.00 C ATOM 3260 O THR A 208 -20.654 6.859 -7.493 1.00 0.00 O ATOM 3261 CB THR A 208 -20.963 9.819 -6.544 1.00 0.00 C ATOM 3262 OG1 THR A 208 -21.751 10.977 -6.361 1.00 0.00 O ATOM 3263 CG2 THR A 208 -19.495 10.256 -6.565 1.00 0.00 C ATOM 0 H THR A 208 -23.192 8.725 -6.768 1.00 0.00 H new ATOM 0 HA THR A 208 -21.304 9.842 -8.643 1.00 0.00 H new ATOM 0 HB THR A 208 -21.076 9.094 -5.738 1.00 0.00 H new ATOM 0 HG1 THR A 208 -21.374 11.518 -5.637 1.00 0.00 H new ATOM 0 HG21 THR A 208 -19.246 10.740 -5.621 1.00 0.00 H new ATOM 0 HG22 THR A 208 -18.857 9.383 -6.704 1.00 0.00 H new ATOM 0 HG23 THR A 208 -19.336 10.956 -7.385 1.00 0.00 H new ATOM 3271 N ASP A 209 -19.778 7.980 -9.226 1.00 0.00 N ATOM 3272 CA ASP A 209 -18.860 6.949 -9.696 1.00 0.00 C ATOM 3273 C ASP A 209 -17.465 7.574 -9.737 1.00 0.00 C ATOM 3274 O ASP A 209 -17.293 8.740 -9.362 1.00 0.00 O ATOM 3275 CB ASP A 209 -19.279 6.359 -11.049 1.00 0.00 C ATOM 3276 CG ASP A 209 -18.699 7.129 -12.229 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -19.025 8.322 -12.373 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -17.896 6.544 -12.988 1.00 0.00 O ATOM 0 H ASP A 209 -19.756 8.815 -9.811 1.00 0.00 H new ATOM 0 HA ASP A 209 -18.871 6.099 -9.014 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -18.955 5.320 -11.104 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -20.367 6.358 -11.120 1.00 0.00 H new ATOM 3283 N TYR A 210 -16.475 6.801 -10.182 1.00 0.00 N ATOM 3284 CA TYR A 210 -15.093 7.245 -10.255 1.00 0.00 C ATOM 3285 C TYR A 210 -14.953 8.486 -11.128 1.00 0.00 C ATOM 3286 O TYR A 210 -14.150 9.375 -10.835 1.00 0.00 O ATOM 3287 CB TYR A 210 -14.207 6.101 -10.773 1.00 0.00 C ATOM 3288 CG TYR A 210 -12.707 6.267 -10.577 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -12.179 6.916 -9.441 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -11.817 5.703 -11.512 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -10.793 7.002 -9.243 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -10.425 5.788 -11.319 1.00 0.00 C ATOM 3293 CZ TYR A 210 -9.902 6.436 -10.176 1.00 0.00 C ATOM 3294 OH TYR A 210 -8.559 6.510 -9.964 1.00 0.00 O ATOM 0 H TYR A 210 -16.616 5.843 -10.503 1.00 0.00 H new ATOM 0 HA TYR A 210 -14.764 7.519 -9.253 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -14.516 5.179 -10.280 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -14.401 5.974 -11.838 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -12.850 7.352 -8.715 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -12.206 5.201 -12.385 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -10.406 7.506 -8.369 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -9.754 5.357 -12.047 1.00 0.00 H new ATOM 0 HH TYR A 210 -8.084 6.246 -10.780 1.00 0.00 H new ATOM 3304 N SER A 211 -15.716 8.549 -12.215 1.00 0.00 N ATOM 3305 CA SER A 211 -15.681 9.678 -13.109 1.00 0.00 C ATOM 3306 C SER A 211 -16.380 10.886 -12.477 1.00 0.00 C ATOM 3307 O SER A 211 -15.860 11.992 -12.626 1.00 0.00 O ATOM 3308 CB SER A 211 -16.263 9.248 -14.449 1.00 0.00 C ATOM 3309 OG SER A 211 -15.338 8.384 -15.084 1.00 0.00 O ATOM 0 H SER A 211 -16.370 7.817 -12.491 1.00 0.00 H new ATOM 0 HA SER A 211 -14.658 10.007 -13.291 1.00 0.00 H new ATOM 0 HB2 SER A 211 -17.216 8.740 -14.303 1.00 0.00 H new ATOM 0 HB3 SER A 211 -16.458 10.119 -15.074 1.00 0.00 H new ATOM 0 HG SER A 211 -15.699 8.097 -15.948 1.00 0.00 H new ATOM 3315 N ILE A 212 -17.509 10.735 -11.773 1.00 0.00 N ATOM 3316 CA ILE A 212 -18.189 11.872 -11.144 1.00 0.00 C ATOM 3317 C ILE A 212 -17.285 12.458 -10.066 1.00 0.00 C ATOM 3318 O ILE A 212 -17.076 13.666 -10.077 1.00 0.00 O ATOM 3319 CB ILE A 212 -19.565 11.488 -10.553 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -20.571 11.108 -11.658 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -20.190 12.588 -9.672 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -21.110 12.269 -12.498 1.00 0.00 C ATOM 0 H ILE A 212 -17.970 9.837 -11.625 1.00 0.00 H new ATOM 0 HA ILE A 212 -18.384 12.618 -11.915 1.00 0.00 H new ATOM 0 HB ILE A 212 -19.363 10.626 -9.917 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -20.094 10.392 -12.327 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -21.415 10.598 -11.194 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -21.153 12.247 -9.293 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -19.527 12.804 -8.835 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -20.333 13.492 -10.265 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -21.808 11.886 -13.243 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -21.624 12.979 -11.850 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -20.282 12.770 -13.000 1.00 0.00 H new ATOM 3334 N ALA A 213 -16.759 11.639 -9.150 1.00 0.00 N ATOM 3335 CA ALA A 213 -15.898 12.116 -8.074 1.00 0.00 C ATOM 3336 C ALA A 213 -14.694 12.886 -8.644 1.00 0.00 C ATOM 3337 O ALA A 213 -14.357 13.963 -8.149 1.00 0.00 O ATOM 3338 CB ALA A 213 -15.459 10.922 -7.221 1.00 0.00 C ATOM 0 H ALA A 213 -16.920 10.632 -9.137 1.00 0.00 H new ATOM 0 HA ALA A 213 -16.448 12.812 -7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -14.814 11.269 -6.413 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -16.337 10.433 -6.800 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -14.912 10.213 -7.842 1.00 0.00 H new ATOM 3344 N GLU A 214 -14.056 12.368 -9.698 1.00 0.00 N ATOM 3345 CA GLU A 214 -12.903 13.003 -10.338 1.00 0.00 C ATOM 3346 C GLU A 214 -13.291 14.314 -11.039 1.00 0.00 C ATOM 3347 O GLU A 214 -12.532 15.285 -11.006 1.00 0.00 O ATOM 3348 CB GLU A 214 -12.292 11.997 -11.326 1.00 0.00 C ATOM 3349 CG GLU A 214 -11.097 12.508 -12.152 1.00 0.00 C ATOM 3350 CD GLU A 214 -9.837 12.817 -11.341 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -9.766 12.528 -10.127 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -8.846 13.313 -11.933 1.00 0.00 O ATOM 0 H GLU A 214 -14.329 11.487 -10.134 1.00 0.00 H new ATOM 0 HA GLU A 214 -12.167 13.272 -9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -11.973 11.117 -10.768 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -13.073 11.673 -12.014 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -10.851 11.762 -12.908 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -11.400 13.411 -12.682 1.00 0.00 H new ATOM 3359 N ALA A 215 -14.442 14.351 -11.715 1.00 0.00 N ATOM 3360 CA ALA A 215 -14.928 15.530 -12.420 1.00 0.00 C ATOM 3361 C ALA A 215 -15.301 16.607 -11.415 1.00 0.00 C ATOM 3362 O ALA A 215 -14.768 17.711 -11.482 1.00 0.00 O ATOM 3363 CB ALA A 215 -16.119 15.154 -13.302 1.00 0.00 C ATOM 0 H ALA A 215 -15.068 13.549 -11.786 1.00 0.00 H new ATOM 0 HA ALA A 215 -14.143 15.923 -13.066 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -16.478 16.040 -13.826 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -15.811 14.402 -14.029 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -16.919 14.751 -12.681 1.00 0.00 H new ATOM 3369 N ALA A 216 -16.197 16.284 -10.484 1.00 0.00 N ATOM 3370 CA ALA A 216 -16.685 17.169 -9.445 1.00 0.00 C ATOM 3371 C ALA A 216 -15.517 17.762 -8.653 1.00 0.00 C ATOM 3372 O ALA A 216 -15.555 18.952 -8.327 1.00 0.00 O ATOM 3373 CB ALA A 216 -17.646 16.380 -8.558 1.00 0.00 C ATOM 0 H ALA A 216 -16.617 15.356 -10.437 1.00 0.00 H new ATOM 0 HA ALA A 216 -17.221 18.012 -9.880 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -18.026 17.027 -7.768 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -18.478 16.014 -9.159 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -17.120 15.535 -8.113 1.00 0.00 H new ATOM 3379 N PHE A 217 -14.469 16.975 -8.363 1.00 0.00 N ATOM 3380 CA PHE A 217 -13.304 17.482 -7.645 1.00 0.00 C ATOM 3381 C PHE A 217 -12.687 18.614 -8.462 1.00 0.00 C ATOM 3382 O PHE A 217 -12.361 19.673 -7.922 1.00 0.00 O ATOM 3383 CB PHE A 217 -12.251 16.387 -7.398 1.00 0.00 C ATOM 3384 CG PHE A 217 -10.938 16.963 -6.889 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -10.945 17.879 -5.819 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -9.729 16.697 -7.560 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -9.773 18.554 -5.450 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -8.545 17.346 -7.167 1.00 0.00 C ATOM 3389 CZ PHE A 217 -8.567 18.284 -6.121 1.00 0.00 C ATOM 0 H PHE A 217 -14.411 15.989 -8.617 1.00 0.00 H new ATOM 0 HA PHE A 217 -13.631 17.839 -6.668 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.637 15.670 -6.674 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -12.072 15.840 -8.324 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -11.861 18.063 -5.278 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -9.711 15.993 -8.379 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -9.796 19.281 -4.651 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -7.616 17.123 -7.671 1.00 0.00 H new ATOM 0 HZ PHE A 217 -7.661 18.796 -5.833 1.00 0.00 H new ATOM 3399 N ASN A 218 -12.529 18.405 -9.769 1.00 0.00 N ATOM 3400 CA ASN A 218 -11.970 19.421 -10.639 1.00 0.00 C ATOM 3401 C ASN A 218 -12.859 20.658 -10.709 1.00 0.00 C ATOM 3402 O ASN A 218 -12.337 21.762 -10.872 1.00 0.00 O ATOM 3403 CB ASN A 218 -11.696 18.850 -12.026 1.00 0.00 C ATOM 3404 CG ASN A 218 -11.085 19.915 -12.908 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -11.720 20.428 -13.823 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -9.858 20.301 -12.616 1.00 0.00 N ATOM 0 H ASN A 218 -12.783 17.538 -10.242 1.00 0.00 H new ATOM 0 HA ASN A 218 -11.020 19.739 -10.211 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -11.022 17.997 -11.951 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -12.623 18.486 -12.469 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -9.415 21.044 -13.157 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -9.353 19.857 -11.849 1.00 0.00 H new ATOM 3413 N LYS A 219 -14.180 20.498 -10.566 1.00 0.00 N ATOM 3414 CA LYS A 219 -15.112 21.623 -10.597 1.00 0.00 C ATOM 3415 C LYS A 219 -15.088 22.392 -9.271 1.00 0.00 C ATOM 3416 O LYS A 219 -15.652 23.484 -9.205 1.00 0.00 O ATOM 3417 CB LYS A 219 -16.552 21.180 -10.930 1.00 0.00 C ATOM 3418 CG LYS A 219 -16.759 20.187 -12.071 1.00 0.00 C ATOM 3419 CD LYS A 219 -15.852 20.471 -13.272 1.00 0.00 C ATOM 3420 CE LYS A 219 -16.331 19.656 -14.455 1.00 0.00 C ATOM 3421 NZ LYS A 219 -15.482 19.906 -15.638 1.00 0.00 N ATOM 0 H LYS A 219 -14.627 19.592 -10.427 1.00 0.00 H new ATOM 0 HA LYS A 219 -14.778 22.285 -11.396 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -16.983 20.745 -10.028 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -17.130 22.075 -11.159 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -16.569 19.177 -11.708 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -17.800 20.219 -12.391 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -15.870 21.533 -13.515 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -14.820 20.216 -13.033 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -16.311 18.595 -14.204 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -17.366 19.910 -14.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -15.826 19.338 -16.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -15.522 20.915 -15.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -14.500 19.641 -15.423 1.00 0.00 H new ATOM 3435 N GLY A 220 -14.452 21.846 -8.229 1.00 0.00 N ATOM 3436 CA GLY A 220 -14.336 22.446 -6.912 1.00 0.00 C ATOM 3437 C GLY A 220 -15.498 22.067 -6.002 1.00 0.00 C ATOM 3438 O GLY A 220 -15.777 22.794 -5.044 1.00 0.00 O ATOM 0 H GLY A 220 -13.989 20.939 -8.291 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -13.399 22.131 -6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -14.293 23.531 -7.011 1.00 0.00 H new ATOM 3442 N GLU A 221 -16.220 20.983 -6.310 1.00 0.00 N ATOM 3443 CA GLU A 221 -17.357 20.506 -5.531 1.00 0.00 C ATOM 3444 C GLU A 221 -16.894 19.807 -4.262 1.00 0.00 C ATOM 3445 O GLU A 221 -17.454 20.061 -3.200 1.00 0.00 O ATOM 3446 CB GLU A 221 -18.217 19.540 -6.344 1.00 0.00 C ATOM 3447 CG GLU A 221 -18.862 20.187 -7.572 1.00 0.00 C ATOM 3448 CD GLU A 221 -20.006 21.157 -7.262 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -20.900 20.818 -6.457 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -20.091 22.199 -7.954 1.00 0.00 O ATOM 0 H GLU A 221 -16.022 20.404 -7.126 1.00 0.00 H new ATOM 0 HA GLU A 221 -17.952 21.380 -5.266 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -17.601 18.700 -6.666 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -19.000 19.134 -5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -18.093 20.721 -8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -19.239 19.399 -8.224 1.00 0.00 H new ATOM 3457 N THR A 222 -15.940 18.884 -4.366 1.00 0.00 N ATOM 3458 CA THR A 222 -15.399 18.152 -3.229 1.00 0.00 C ATOM 3459 C THR A 222 -14.025 18.749 -2.921 1.00 0.00 C ATOM 3460 O THR A 222 -13.385 19.321 -3.805 1.00 0.00 O ATOM 3461 CB THR A 222 -15.414 16.635 -3.511 1.00 0.00 C ATOM 3462 OG1 THR A 222 -14.942 15.928 -2.395 1.00 0.00 O ATOM 3463 CG2 THR A 222 -14.660 16.178 -4.760 1.00 0.00 C ATOM 0 H THR A 222 -15.517 18.622 -5.256 1.00 0.00 H new ATOM 0 HA THR A 222 -16.008 18.258 -2.331 1.00 0.00 H new ATOM 0 HB THR A 222 -16.461 16.410 -3.712 1.00 0.00 H new ATOM 0 HG1 THR A 222 -14.060 15.550 -2.596 1.00 0.00 H new ATOM 0 HG21 THR A 222 -14.739 15.095 -4.857 1.00 0.00 H new ATOM 0 HG22 THR A 222 -15.092 16.653 -5.640 1.00 0.00 H new ATOM 0 HG23 THR A 222 -13.610 16.459 -4.675 1.00 0.00 H new ATOM 3471 N ALA A 223 -13.589 18.648 -1.665 1.00 0.00 N ATOM 3472 CA ALA A 223 -12.299 19.158 -1.213 1.00 0.00 C ATOM 3473 C ALA A 223 -11.320 18.006 -0.995 1.00 0.00 C ATOM 3474 O ALA A 223 -10.109 18.213 -1.096 1.00 0.00 O ATOM 3475 CB ALA A 223 -12.499 19.959 0.076 1.00 0.00 C ATOM 0 H ALA A 223 -14.131 18.203 -0.925 1.00 0.00 H new ATOM 0 HA ALA A 223 -11.877 19.813 -1.975 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -11.538 20.343 0.419 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -13.175 20.792 -0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -12.926 19.313 0.843 1.00 0.00 H new ATOM 3481 N MET A 224 -11.832 16.801 -0.721 1.00 0.00 N ATOM 3482 CA MET A 224 -11.042 15.599 -0.490 1.00 0.00 C ATOM 3483 C MET A 224 -11.559 14.465 -1.373 1.00 0.00 C ATOM 3484 O MET A 224 -12.588 14.601 -2.041 1.00 0.00 O ATOM 3485 CB MET A 224 -10.998 15.225 1.006 1.00 0.00 C ATOM 3486 CG MET A 224 -12.345 15.143 1.723 1.00 0.00 C ATOM 3487 SD MET A 224 -12.166 14.619 3.452 1.00 0.00 S ATOM 3488 CE MET A 224 -13.875 14.664 4.071 1.00 0.00 C ATOM 0 H MET A 224 -12.836 16.637 -0.653 1.00 0.00 H new ATOM 0 HA MET A 224 -10.007 15.793 -0.773 1.00 0.00 H new ATOM 0 HB2 MET A 224 -10.499 14.261 1.103 1.00 0.00 H new ATOM 0 HB3 MET A 224 -10.379 15.958 1.524 1.00 0.00 H new ATOM 0 HG2 MET A 224 -12.834 16.117 1.688 1.00 0.00 H new ATOM 0 HG3 MET A 224 -12.993 14.442 1.197 1.00 0.00 H new ATOM 0 HE1 MET A 224 -13.881 15.032 5.097 1.00 0.00 H new ATOM 0 HE2 MET A 224 -14.472 15.327 3.445 1.00 0.00 H new ATOM 0 HE3 MET A 224 -14.299 13.660 4.043 1.00 0.00 H new ATOM 3498 N THR A 225 -10.812 13.371 -1.422 1.00 0.00 N ATOM 3499 CA THR A 225 -11.106 12.166 -2.175 1.00 0.00 C ATOM 3500 C THR A 225 -10.259 11.038 -1.573 1.00 0.00 C ATOM 3501 O THR A 225 -9.514 11.244 -0.606 1.00 0.00 O ATOM 3502 CB THR A 225 -10.878 12.404 -3.682 1.00 0.00 C ATOM 3503 OG1 THR A 225 -11.417 11.331 -4.415 1.00 0.00 O ATOM 3504 CG2 THR A 225 -9.407 12.573 -4.075 1.00 0.00 C ATOM 0 H THR A 225 -9.935 13.300 -0.907 1.00 0.00 H new ATOM 0 HA THR A 225 -12.154 11.877 -2.099 1.00 0.00 H new ATOM 0 HB THR A 225 -11.378 13.344 -3.914 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.273 11.484 -5.372 1.00 0.00 H new ATOM 0 HG21 THR A 225 -9.334 12.736 -5.150 1.00 0.00 H new ATOM 0 HG22 THR A 225 -8.986 13.430 -3.549 1.00 0.00 H new ATOM 0 HG23 THR A 225 -8.853 11.674 -3.806 1.00 0.00 H new ATOM 3512 N ILE A 226 -10.400 9.832 -2.113 1.00 0.00 N ATOM 3513 CA ILE A 226 -9.684 8.639 -1.697 1.00 0.00 C ATOM 3514 C ILE A 226 -9.209 7.977 -2.989 1.00 0.00 C ATOM 3515 O ILE A 226 -9.922 7.986 -3.992 1.00 0.00 O ATOM 3516 CB ILE A 226 -10.599 7.693 -0.876 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -11.310 8.391 0.309 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -9.763 6.513 -0.346 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -12.463 7.555 0.886 1.00 0.00 C ATOM 0 H ILE A 226 -11.044 9.656 -2.884 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.846 8.880 -1.043 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.383 7.350 -1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.583 8.592 1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.696 9.355 -0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.402 5.845 0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.332 5.967 -1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -8.963 6.891 0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -12.924 8.094 1.714 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -13.207 7.376 0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -12.077 6.601 1.245 1.00 0.00 H new ATOM 3531 N ASN A 227 -7.988 7.457 -2.996 1.00 0.00 N ATOM 3532 CA ASN A 227 -7.409 6.763 -4.142 1.00 0.00 C ATOM 3533 C ASN A 227 -6.467 5.690 -3.591 1.00 0.00 C ATOM 3534 O ASN A 227 -6.210 5.649 -2.379 1.00 0.00 O ATOM 3535 CB ASN A 227 -6.713 7.749 -5.100 1.00 0.00 C ATOM 3536 CG ASN A 227 -6.769 7.268 -6.547 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -5.813 6.701 -7.070 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -7.873 7.537 -7.230 1.00 0.00 N ATOM 0 H ASN A 227 -7.361 7.506 -2.193 1.00 0.00 H new ATOM 0 HA ASN A 227 -8.181 6.286 -4.745 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -7.188 8.727 -5.023 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -5.673 7.875 -4.799 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -7.942 7.272 -8.213 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -8.653 8.009 -6.773 1.00 0.00 H new ATOM 3545 N GLY A 228 -5.961 4.805 -4.439 1.00 0.00 N ATOM 3546 CA GLY A 228 -5.049 3.734 -4.052 1.00 0.00 C ATOM 3547 C GLY A 228 -3.953 3.593 -5.098 1.00 0.00 C ATOM 3548 O GLY A 228 -3.929 4.369 -6.059 1.00 0.00 O ATOM 0 H GLY A 228 -6.177 4.811 -5.436 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -4.610 3.951 -3.078 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -5.595 2.796 -3.954 1.00 0.00 H new ATOM 3552 N PRO A 229 -3.030 2.629 -4.950 1.00 0.00 N ATOM 3553 CA PRO A 229 -1.963 2.443 -5.925 1.00 0.00 C ATOM 3554 C PRO A 229 -2.583 2.173 -7.300 1.00 0.00 C ATOM 3555 O PRO A 229 -2.116 2.696 -8.311 1.00 0.00 O ATOM 3556 CB PRO A 229 -1.100 1.303 -5.376 1.00 0.00 C ATOM 3557 CG PRO A 229 -2.032 0.547 -4.428 1.00 0.00 C ATOM 3558 CD PRO A 229 -2.942 1.646 -3.880 1.00 0.00 C ATOM 0 HA PRO A 229 -1.330 3.319 -6.069 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.737 0.658 -6.176 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.223 1.684 -4.852 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -2.600 -0.222 -4.951 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.479 0.049 -3.632 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -3.926 1.253 -3.623 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -2.528 2.086 -2.973 1.00 0.00 H new ATOM 3566 N TRP A 230 -3.664 1.396 -7.336 1.00 0.00 N ATOM 3567 CA TRP A 230 -4.436 1.025 -8.500 1.00 0.00 C ATOM 3568 C TRP A 230 -5.796 0.548 -7.982 1.00 0.00 C ATOM 3569 O TRP A 230 -5.970 0.268 -6.784 1.00 0.00 O ATOM 3570 CB TRP A 230 -3.709 -0.075 -9.294 1.00 0.00 C ATOM 3571 CG TRP A 230 -3.215 -1.244 -8.491 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -1.977 -1.359 -7.961 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -3.917 -2.470 -8.123 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -1.869 -2.547 -7.269 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -3.050 -3.259 -7.308 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -5.192 -3.003 -8.411 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -3.448 -4.494 -6.772 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -5.590 -4.254 -7.902 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -4.726 -4.993 -7.074 1.00 0.00 C ATOM 0 H TRP A 230 -4.044 0.983 -6.484 1.00 0.00 H new ATOM 0 HA TRP A 230 -4.565 1.864 -9.184 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -4.384 -0.447 -10.064 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -2.859 0.375 -9.806 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -1.189 -0.628 -8.064 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -1.024 -2.859 -6.790 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -5.874 -2.442 -9.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -2.779 -5.054 -6.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -6.565 -4.648 -8.149 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -5.045 -5.943 -6.671 1.00 0.00 H new ATOM 3590 N ALA A 231 -6.760 0.454 -8.886 1.00 0.00 N ATOM 3591 CA ALA A 231 -8.124 0.005 -8.668 1.00 0.00 C ATOM 3592 C ALA A 231 -8.440 -0.978 -9.790 1.00 0.00 C ATOM 3593 O ALA A 231 -7.810 -0.933 -10.853 1.00 0.00 O ATOM 3594 CB ALA A 231 -9.099 1.189 -8.709 1.00 0.00 C ATOM 0 H ALA A 231 -6.596 0.708 -9.860 1.00 0.00 H new ATOM 0 HA ALA A 231 -8.227 -0.463 -7.689 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -10.115 0.830 -8.543 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -8.836 1.904 -7.930 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -9.040 1.675 -9.683 1.00 0.00 H new ATOM 3600 N TRP A 232 -9.346 -1.922 -9.547 1.00 0.00 N ATOM 3601 CA TRP A 232 -9.720 -2.876 -10.585 1.00 0.00 C ATOM 3602 C TRP A 232 -10.638 -2.134 -11.563 1.00 0.00 C ATOM 3603 O TRP A 232 -11.215 -1.116 -11.177 1.00 0.00 O ATOM 3604 CB TRP A 232 -10.393 -4.097 -9.952 1.00 0.00 C ATOM 3605 CG TRP A 232 -10.491 -5.307 -10.829 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -9.531 -5.754 -11.671 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -11.594 -6.254 -10.952 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -9.958 -6.909 -12.288 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -11.207 -7.289 -11.852 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -12.881 -6.353 -10.386 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -12.029 -8.388 -12.133 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -13.711 -7.457 -10.651 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -13.286 -8.481 -11.514 1.00 0.00 C ATOM 0 H TRP A 232 -9.827 -2.046 -8.656 1.00 0.00 H new ATOM 0 HA TRP A 232 -8.852 -3.254 -11.125 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -9.843 -4.367 -9.051 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -11.398 -3.814 -9.639 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -8.576 -5.278 -11.834 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -9.415 -7.421 -12.983 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -13.236 -5.566 -9.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -11.700 -9.155 -12.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -14.684 -7.518 -10.187 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -13.922 -9.334 -11.700 1.00 0.00 H new ATOM 3624 N SER A 233 -10.818 -2.627 -12.793 1.00 0.00 N ATOM 3625 CA SER A 233 -11.676 -1.978 -13.790 1.00 0.00 C ATOM 3626 C SER A 233 -11.288 -0.497 -14.022 1.00 0.00 C ATOM 3627 O SER A 233 -12.146 0.304 -14.401 1.00 0.00 O ATOM 3628 CB SER A 233 -13.151 -2.196 -13.386 1.00 0.00 C ATOM 3629 OG SER A 233 -14.076 -1.757 -14.372 1.00 0.00 O ATOM 0 H SER A 233 -10.375 -3.484 -13.125 1.00 0.00 H new ATOM 0 HA SER A 233 -11.529 -2.438 -14.767 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.314 -3.256 -13.192 1.00 0.00 H new ATOM 0 HB3 SER A 233 -13.347 -1.667 -12.453 1.00 0.00 H new ATOM 0 HG SER A 233 -13.758 -0.920 -14.769 1.00 0.00 H new ATOM 3635 N ASN A 234 -10.022 -0.111 -13.795 1.00 0.00 N ATOM 3636 CA ASN A 234 -9.536 1.259 -13.974 1.00 0.00 C ATOM 3637 C ASN A 234 -9.771 1.705 -15.418 1.00 0.00 C ATOM 3638 O ASN A 234 -9.177 1.140 -16.343 1.00 0.00 O ATOM 3639 CB ASN A 234 -8.062 1.429 -13.553 1.00 0.00 C ATOM 3640 CG ASN A 234 -7.070 0.571 -14.330 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -6.967 -0.631 -14.104 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -6.296 1.124 -15.248 1.00 0.00 N ATOM 0 H ASN A 234 -9.299 -0.756 -13.477 1.00 0.00 H new ATOM 0 HA ASN A 234 -10.106 1.906 -13.308 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -7.784 2.476 -13.670 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -7.972 1.192 -12.493 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -5.623 0.553 -15.759 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -6.372 2.122 -15.445 1.00 0.00 H new ATOM 3649 N ILE A 235 -10.639 2.701 -15.614 1.00 0.00 N ATOM 3650 CA ILE A 235 -10.986 3.249 -16.922 1.00 0.00 C ATOM 3651 C ILE A 235 -10.172 4.515 -17.218 1.00 0.00 C ATOM 3652 O ILE A 235 -9.759 4.718 -18.362 1.00 0.00 O ATOM 3653 CB ILE A 235 -12.518 3.473 -17.006 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -12.943 3.560 -18.486 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -13.007 4.692 -16.198 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -14.449 3.731 -18.702 1.00 0.00 C ATOM 0 H ILE A 235 -11.131 3.158 -14.846 1.00 0.00 H new ATOM 0 HA ILE A 235 -10.722 2.535 -17.702 1.00 0.00 H new ATOM 0 HB ILE A 235 -13.001 2.614 -16.540 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -12.424 4.398 -18.952 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -12.615 2.656 -18.999 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -14.088 4.788 -16.302 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -12.755 4.556 -15.146 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -12.525 5.595 -16.573 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -14.660 3.783 -19.770 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -14.977 2.882 -18.269 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -14.784 4.650 -18.221 1.00 0.00 H new ATOM 3668 N ASP A 236 -9.934 5.353 -16.204 1.00 0.00 N ATOM 3669 CA ASP A 236 -9.186 6.599 -16.325 1.00 0.00 C ATOM 3670 C ASP A 236 -7.755 6.359 -15.858 1.00 0.00 C ATOM 3671 O ASP A 236 -6.927 5.930 -16.666 1.00 0.00 O ATOM 3672 CB ASP A 236 -9.903 7.740 -15.584 1.00 0.00 C ATOM 3673 CG ASP A 236 -9.181 9.100 -15.637 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -8.074 9.217 -16.218 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -9.758 10.069 -15.099 1.00 0.00 O ATOM 0 H ASP A 236 -10.266 5.176 -15.256 1.00 0.00 H new ATOM 0 HA ASP A 236 -9.138 6.921 -17.365 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -10.901 7.858 -16.006 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -10.030 7.453 -14.540 1.00 0.00 H new ATOM 3680 N THR A 237 -7.458 6.540 -14.568 1.00 0.00 N ATOM 3681 CA THR A 237 -6.114 6.352 -14.054 1.00 0.00 C ATOM 3682 C THR A 237 -6.142 5.966 -12.571 1.00 0.00 C ATOM 3683 O THR A 237 -7.147 5.494 -12.031 1.00 0.00 O ATOM 3684 CB THR A 237 -5.304 7.628 -14.402 1.00 0.00 C ATOM 3685 OG1 THR A 237 -3.903 7.417 -14.380 1.00 0.00 O ATOM 3686 CG2 THR A 237 -5.626 8.836 -13.521 1.00 0.00 C ATOM 0 H THR A 237 -8.141 6.818 -13.863 1.00 0.00 H new ATOM 0 HA THR A 237 -5.606 5.509 -14.522 1.00 0.00 H new ATOM 0 HB THR A 237 -5.623 7.855 -15.419 1.00 0.00 H new ATOM 0 HG1 THR A 237 -3.511 7.902 -13.624 1.00 0.00 H new ATOM 0 HG21 THR A 237 -5.017 9.685 -13.831 1.00 0.00 H new ATOM 0 HG22 THR A 237 -6.681 9.090 -13.623 1.00 0.00 H new ATOM 0 HG23 THR A 237 -5.410 8.595 -12.480 1.00 0.00 H new ATOM 3694 N SER A 238 -4.978 6.084 -11.952 1.00 0.00 N ATOM 3695 CA SER A 238 -4.610 5.847 -10.569 1.00 0.00 C ATOM 3696 C SER A 238 -3.812 7.117 -10.252 1.00 0.00 C ATOM 3697 O SER A 238 -3.036 7.548 -11.119 1.00 0.00 O ATOM 3698 CB SER A 238 -3.774 4.563 -10.470 1.00 0.00 C ATOM 3699 OG SER A 238 -4.290 3.540 -11.317 1.00 0.00 O ATOM 0 H SER A 238 -4.162 6.389 -12.482 1.00 0.00 H new ATOM 0 HA SER A 238 -5.435 5.689 -9.875 1.00 0.00 H new ATOM 0 HB2 SER A 238 -2.741 4.778 -10.744 1.00 0.00 H new ATOM 0 HB3 SER A 238 -3.764 4.212 -9.438 1.00 0.00 H new ATOM 0 HG SER A 238 -3.736 2.736 -11.234 1.00 0.00 H new ATOM 3705 N LYS A 239 -4.037 7.797 -9.124 1.00 0.00 N ATOM 3706 CA LYS A 239 -3.304 9.028 -8.825 1.00 0.00 C ATOM 3707 C LYS A 239 -2.729 8.987 -7.420 1.00 0.00 C ATOM 3708 O LYS A 239 -3.465 8.819 -6.449 1.00 0.00 O ATOM 3709 CB LYS A 239 -4.193 10.250 -9.114 1.00 0.00 C ATOM 3710 CG LYS A 239 -3.339 11.526 -9.147 1.00 0.00 C ATOM 3711 CD LYS A 239 -3.998 12.719 -9.861 1.00 0.00 C ATOM 3712 CE LYS A 239 -4.230 12.560 -11.376 1.00 0.00 C ATOM 3713 NZ LYS A 239 -2.997 12.322 -12.162 1.00 0.00 N ATOM 0 H LYS A 239 -4.712 7.520 -8.412 1.00 0.00 H new ATOM 0 HA LYS A 239 -2.440 9.119 -9.483 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -4.704 10.120 -10.068 1.00 0.00 H new ATOM 0 HB3 LYS A 239 -4.964 10.338 -8.348 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -3.104 11.817 -8.123 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -2.393 11.302 -9.640 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -4.959 12.915 -9.386 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -3.377 13.600 -9.700 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -4.917 11.730 -11.541 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -4.719 13.458 -11.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -3.240 12.227 -13.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -2.346 13.123 -12.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -2.538 11.449 -11.832 1.00 0.00 H new ATOM 3727 N VAL A 240 -1.412 9.159 -7.344 1.00 0.00 N ATOM 3728 CA VAL A 240 -0.607 9.145 -6.132 1.00 0.00 C ATOM 3729 C VAL A 240 -1.117 10.095 -5.037 1.00 0.00 C ATOM 3730 O VAL A 240 -1.582 11.205 -5.315 1.00 0.00 O ATOM 3731 CB VAL A 240 0.861 9.452 -6.503 1.00 0.00 C ATOM 3732 CG1 VAL A 240 1.457 8.366 -7.416 1.00 0.00 C ATOM 3733 CG2 VAL A 240 1.051 10.817 -7.185 1.00 0.00 C ATOM 0 H VAL A 240 -0.847 9.321 -8.178 1.00 0.00 H new ATOM 0 HA VAL A 240 -0.685 8.149 -5.697 1.00 0.00 H new ATOM 0 HB VAL A 240 1.387 9.472 -5.549 1.00 0.00 H new ATOM 0 HG11 VAL A 240 2.490 8.618 -7.655 1.00 0.00 H new ATOM 0 HG12 VAL A 240 1.427 7.404 -6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 240 0.876 8.306 -8.337 1.00 0.00 H new ATOM 0 HG21 VAL A 240 2.106 10.964 -7.417 1.00 0.00 H new ATOM 0 HG22 VAL A 240 0.470 10.847 -8.106 1.00 0.00 H new ATOM 0 HG23 VAL A 240 0.712 11.608 -6.516 1.00 0.00 H new ATOM 3743 N ASN A 241 -1.043 9.637 -3.783 1.00 0.00 N ATOM 3744 CA ASN A 241 -1.442 10.406 -2.602 1.00 0.00 C ATOM 3745 C ASN A 241 -0.260 11.265 -2.142 1.00 0.00 C ATOM 3746 O ASN A 241 0.845 11.154 -2.676 1.00 0.00 O ATOM 3747 CB ASN A 241 -2.006 9.519 -1.468 1.00 0.00 C ATOM 3748 CG ASN A 241 -1.226 8.248 -1.153 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -1.742 7.153 -1.360 1.00 0.00 O ATOM 3750 ND2 ASN A 241 0.016 8.302 -0.713 1.00 0.00 N ATOM 0 H ASN A 241 -0.698 8.704 -3.557 1.00 0.00 H new ATOM 0 HA ASN A 241 -2.269 11.061 -2.879 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.063 10.119 -0.560 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.026 9.238 -1.729 1.00 0.00 H new ATOM 0 HD21 ASN A 241 0.537 7.440 -0.549 1.00 0.00 H new ATOM 0 HD22 ASN A 241 0.456 9.205 -0.537 1.00 0.00 H new ATOM 3757 N TYR A 242 -0.483 12.155 -1.175 1.00 0.00 N ATOM 3758 CA TYR A 242 0.526 13.055 -0.625 1.00 0.00 C ATOM 3759 C TYR A 242 0.024 13.621 0.707 1.00 0.00 C ATOM 3760 O TYR A 242 -1.079 13.277 1.149 1.00 0.00 O ATOM 3761 CB TYR A 242 0.834 14.175 -1.639 1.00 0.00 C ATOM 3762 CG TYR A 242 -0.357 14.974 -2.137 1.00 0.00 C ATOM 3763 CD1 TYR A 242 -1.056 14.552 -3.286 1.00 0.00 C ATOM 3764 CD2 TYR A 242 -0.754 16.147 -1.464 1.00 0.00 C ATOM 3765 CE1 TYR A 242 -2.140 15.304 -3.772 1.00 0.00 C ATOM 3766 CE2 TYR A 242 -1.842 16.898 -1.939 1.00 0.00 C ATOM 3767 CZ TYR A 242 -2.530 16.488 -3.103 1.00 0.00 C ATOM 3768 OH TYR A 242 -3.557 17.241 -3.575 1.00 0.00 O ATOM 0 H TYR A 242 -1.399 12.272 -0.741 1.00 0.00 H new ATOM 0 HA TYR A 242 1.453 12.513 -0.438 1.00 0.00 H new ATOM 0 HB2 TYR A 242 1.543 14.865 -1.182 1.00 0.00 H new ATOM 0 HB3 TYR A 242 1.332 13.730 -2.500 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -0.758 13.647 -3.795 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -0.221 16.469 -0.582 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -2.673 14.979 -4.653 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -2.153 17.789 -1.414 1.00 0.00 H new ATOM 0 HH TYR A 242 -4.158 17.474 -2.837 1.00 0.00 H new ATOM 3778 N GLY A 243 0.809 14.508 1.326 1.00 0.00 N ATOM 3779 CA GLY A 243 0.477 15.143 2.593 1.00 0.00 C ATOM 3780 C GLY A 243 0.413 14.112 3.716 1.00 0.00 C ATOM 3781 O GLY A 243 1.002 13.031 3.598 1.00 0.00 O ATOM 0 H GLY A 243 1.708 14.806 0.949 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.223 15.901 2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -0.482 15.655 2.508 1.00 0.00 H new ATOM 3785 N VAL A 244 -0.266 14.440 4.814 1.00 0.00 N ATOM 3786 CA VAL A 244 -0.437 13.568 5.973 1.00 0.00 C ATOM 3787 C VAL A 244 -1.634 14.063 6.788 1.00 0.00 C ATOM 3788 O VAL A 244 -1.647 15.216 7.219 1.00 0.00 O ATOM 3789 CB VAL A 244 0.874 13.482 6.796 1.00 0.00 C ATOM 3790 CG1 VAL A 244 1.477 14.836 7.208 1.00 0.00 C ATOM 3791 CG2 VAL A 244 0.701 12.595 8.038 1.00 0.00 C ATOM 0 H VAL A 244 -0.725 15.344 4.924 1.00 0.00 H new ATOM 0 HA VAL A 244 -0.650 12.548 5.655 1.00 0.00 H new ATOM 0 HB VAL A 244 1.588 13.030 6.108 1.00 0.00 H new ATOM 0 HG11 VAL A 244 2.390 14.669 7.779 1.00 0.00 H new ATOM 0 HG12 VAL A 244 1.708 15.418 6.316 1.00 0.00 H new ATOM 0 HG13 VAL A 244 0.760 15.382 7.822 1.00 0.00 H new ATOM 0 HG21 VAL A 244 1.639 12.557 8.592 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -0.080 13.010 8.675 1.00 0.00 H new ATOM 0 HG23 VAL A 244 0.421 11.588 7.730 1.00 0.00 H new ATOM 3801 N THR A 245 -2.660 13.228 6.984 1.00 0.00 N ATOM 3802 CA THR A 245 -3.824 13.626 7.782 1.00 0.00 C ATOM 3803 C THR A 245 -4.504 12.396 8.409 1.00 0.00 C ATOM 3804 O THR A 245 -3.965 11.283 8.365 1.00 0.00 O ATOM 3805 CB THR A 245 -4.754 14.503 6.919 1.00 0.00 C ATOM 3806 OG1 THR A 245 -5.687 15.217 7.709 1.00 0.00 O ATOM 3807 CG2 THR A 245 -5.494 13.662 5.886 1.00 0.00 C ATOM 0 H THR A 245 -2.708 12.282 6.605 1.00 0.00 H new ATOM 0 HA THR A 245 -3.518 14.238 8.631 1.00 0.00 H new ATOM 0 HB THR A 245 -4.120 15.225 6.404 1.00 0.00 H new ATOM 0 HG1 THR A 245 -6.258 15.763 7.128 1.00 0.00 H new ATOM 0 HG21 THR A 245 -6.143 14.305 5.291 1.00 0.00 H new ATOM 0 HG22 THR A 245 -4.773 13.170 5.233 1.00 0.00 H new ATOM 0 HG23 THR A 245 -6.096 12.909 6.394 1.00 0.00 H new ATOM 3815 N VAL A 246 -5.651 12.613 9.051 1.00 0.00 N ATOM 3816 CA VAL A 246 -6.506 11.634 9.721 1.00 0.00 C ATOM 3817 C VAL A 246 -7.235 10.782 8.659 1.00 0.00 C ATOM 3818 O VAL A 246 -7.198 11.081 7.463 1.00 0.00 O ATOM 3819 CB VAL A 246 -7.518 12.427 10.607 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -8.426 11.556 11.497 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -6.815 13.411 11.562 1.00 0.00 C ATOM 0 H VAL A 246 -6.038 13.554 9.122 1.00 0.00 H new ATOM 0 HA VAL A 246 -5.926 10.956 10.347 1.00 0.00 H new ATOM 0 HB VAL A 246 -8.127 12.940 9.863 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -9.093 12.197 12.074 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -9.017 10.888 10.870 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -7.811 10.966 12.177 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -7.562 13.938 12.156 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -6.147 12.861 12.224 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -6.238 14.132 10.982 1.00 0.00 H new ATOM 3831 N LEU A 247 -7.854 9.673 9.062 1.00 0.00 N ATOM 3832 CA LEU A 247 -8.637 8.785 8.205 1.00 0.00 C ATOM 3833 C LEU A 247 -9.886 8.453 9.016 1.00 0.00 C ATOM 3834 O LEU A 247 -9.752 8.074 10.188 1.00 0.00 O ATOM 3835 CB LEU A 247 -7.865 7.545 7.716 1.00 0.00 C ATOM 3836 CG LEU A 247 -8.743 6.368 7.216 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -8.102 5.636 6.036 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -9.034 5.318 8.295 1.00 0.00 C ATOM 0 H LEU A 247 -7.822 9.357 10.031 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.894 9.273 7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -7.199 7.848 6.908 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.235 7.186 8.530 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.677 6.843 6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.751 4.820 5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.963 6.332 5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.135 5.234 6.339 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -9.653 4.525 7.874 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -8.096 4.895 8.653 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -9.561 5.787 9.126 1.00 0.00 H new ATOM 3850 N PRO A 248 -11.087 8.601 8.441 1.00 0.00 N ATOM 3851 CA PRO A 248 -12.319 8.311 9.136 1.00 0.00 C ATOM 3852 C PRO A 248 -12.438 6.803 9.339 1.00 0.00 C ATOM 3853 O PRO A 248 -12.370 6.019 8.389 1.00 0.00 O ATOM 3854 CB PRO A 248 -13.440 8.881 8.263 1.00 0.00 C ATOM 3855 CG PRO A 248 -12.851 8.855 6.859 1.00 0.00 C ATOM 3856 CD PRO A 248 -11.358 9.041 7.082 1.00 0.00 C ATOM 0 HA PRO A 248 -12.365 8.759 10.128 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -14.345 8.278 8.329 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -13.709 9.893 8.566 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -13.065 7.913 6.354 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -13.264 9.650 6.238 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -10.783 8.458 6.363 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -11.072 10.084 6.948 1.00 0.00 H new ATOM 3864 N THR A 249 -12.588 6.394 10.593 1.00 0.00 N ATOM 3865 CA THR A 249 -12.743 5.002 10.976 1.00 0.00 C ATOM 3866 C THR A 249 -14.238 4.744 11.227 1.00 0.00 C ATOM 3867 O THR A 249 -15.049 5.684 11.195 1.00 0.00 O ATOM 3868 CB THR A 249 -11.850 4.720 12.195 1.00 0.00 C ATOM 3869 OG1 THR A 249 -12.025 5.698 13.206 1.00 0.00 O ATOM 3870 CG2 THR A 249 -10.366 4.667 11.817 1.00 0.00 C ATOM 0 H THR A 249 -12.605 7.036 11.385 1.00 0.00 H new ATOM 0 HA THR A 249 -12.421 4.315 10.193 1.00 0.00 H new ATOM 0 HB THR A 249 -12.157 3.745 12.574 1.00 0.00 H new ATOM 0 HG1 THR A 249 -11.445 5.489 13.967 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.771 4.466 12.708 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.205 3.875 11.086 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.065 5.623 11.388 1.00 0.00 H new ATOM 3878 N PHE A 250 -14.641 3.479 11.379 1.00 0.00 N ATOM 3879 CA PHE A 250 -16.038 3.143 11.642 1.00 0.00 C ATOM 3880 C PHE A 250 -16.324 3.423 13.123 1.00 0.00 C ATOM 3881 O PHE A 250 -15.398 3.640 13.913 1.00 0.00 O ATOM 3882 CB PHE A 250 -16.305 1.686 11.231 1.00 0.00 C ATOM 3883 CG PHE A 250 -17.728 1.165 11.395 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -18.849 1.949 11.045 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -17.932 -0.152 11.854 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -20.150 1.442 11.219 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -19.231 -0.667 12.003 1.00 0.00 C ATOM 3888 CZ PHE A 250 -20.344 0.134 11.697 1.00 0.00 C ATOM 0 H PHE A 250 -14.018 2.673 11.324 1.00 0.00 H new ATOM 0 HA PHE A 250 -16.719 3.755 11.050 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -16.023 1.573 10.184 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -15.642 1.044 11.811 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -18.707 2.941 10.642 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -17.081 -0.772 12.094 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -21.004 2.061 10.984 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -19.374 -1.679 12.353 1.00 0.00 H new ATOM 0 HZ PHE A 250 -21.344 -0.253 11.828 1.00 0.00 H new ATOM 3898 N LYS A 251 -17.603 3.431 13.495 1.00 0.00 N ATOM 3899 CA LYS A 251 -18.102 3.681 14.841 1.00 0.00 C ATOM 3900 C LYS A 251 -17.385 2.782 15.846 1.00 0.00 C ATOM 3901 O LYS A 251 -17.645 1.583 15.870 1.00 0.00 O ATOM 3902 CB LYS A 251 -19.621 3.433 14.862 1.00 0.00 C ATOM 3903 CG LYS A 251 -20.406 4.428 13.995 1.00 0.00 C ATOM 3904 CD LYS A 251 -21.906 4.095 13.994 1.00 0.00 C ATOM 3905 CE LYS A 251 -22.777 5.303 13.617 1.00 0.00 C ATOM 3906 NZ LYS A 251 -22.793 6.338 14.674 1.00 0.00 N ATOM 0 H LYS A 251 -18.356 3.254 12.830 1.00 0.00 H new ATOM 0 HA LYS A 251 -17.906 4.715 15.124 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -19.822 2.420 14.514 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -19.979 3.495 15.890 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -20.255 5.440 14.370 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -20.024 4.406 12.974 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -22.094 3.283 13.292 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -22.196 3.736 14.982 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -22.406 5.740 12.690 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -23.796 4.967 13.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -23.585 6.991 14.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -22.908 5.884 15.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -21.898 6.867 14.655 1.00 0.00 H new ATOM 3920 N GLY A 252 -16.454 3.335 16.625 1.00 0.00 N ATOM 3921 CA GLY A 252 -15.693 2.616 17.638 1.00 0.00 C ATOM 3922 C GLY A 252 -14.723 1.544 17.133 1.00 0.00 C ATOM 3923 O GLY A 252 -14.222 0.782 17.961 1.00 0.00 O ATOM 0 H GLY A 252 -16.205 4.322 16.564 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -15.125 3.344 18.218 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -16.398 2.143 18.322 1.00 0.00 H new ATOM 3927 N GLN A 253 -14.463 1.393 15.830 1.00 0.00 N ATOM 3928 CA GLN A 253 -13.546 0.364 15.327 1.00 0.00 C ATOM 3929 C GLN A 253 -12.672 0.880 14.164 1.00 0.00 C ATOM 3930 O GLN A 253 -13.206 1.347 13.150 1.00 0.00 O ATOM 3931 CB GLN A 253 -14.262 -0.965 15.007 1.00 0.00 C ATOM 3932 CG GLN A 253 -15.745 -0.867 14.615 1.00 0.00 C ATOM 3933 CD GLN A 253 -16.775 -1.250 15.691 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -17.846 -1.746 15.362 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -16.544 -1.025 16.979 1.00 0.00 N ATOM 0 H GLN A 253 -14.877 1.974 15.101 1.00 0.00 H new ATOM 0 HA GLN A 253 -12.858 0.134 16.141 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -13.726 -1.455 14.194 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -14.182 -1.615 15.879 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -15.946 0.157 14.302 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -15.909 -1.504 13.746 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -15.659 -0.613 17.274 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -17.252 -1.264 17.673 1.00 0.00 H new ATOM 3944 N PRO A 254 -11.331 0.790 14.282 1.00 0.00 N ATOM 3945 CA PRO A 254 -10.387 1.248 13.271 1.00 0.00 C ATOM 3946 C PRO A 254 -10.324 0.341 12.034 1.00 0.00 C ATOM 3947 O PRO A 254 -10.033 -0.855 12.125 1.00 0.00 O ATOM 3948 CB PRO A 254 -9.035 1.328 13.981 1.00 0.00 C ATOM 3949 CG PRO A 254 -9.129 0.232 15.038 1.00 0.00 C ATOM 3950 CD PRO A 254 -10.599 0.263 15.432 1.00 0.00 C ATOM 0 HA PRO A 254 -10.701 2.213 12.872 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -8.208 1.153 13.293 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -8.874 2.308 14.431 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -8.838 -0.740 14.639 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -8.479 0.435 15.889 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -10.951 -0.735 15.691 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -10.751 0.892 16.309 1.00 0.00 H new ATOM 3958 N SER A 255 -10.575 0.943 10.867 1.00 0.00 N ATOM 3959 CA SER A 255 -10.552 0.278 9.573 1.00 0.00 C ATOM 3960 C SER A 255 -9.161 -0.272 9.246 1.00 0.00 C ATOM 3961 O SER A 255 -8.151 0.231 9.742 1.00 0.00 O ATOM 3962 CB SER A 255 -10.967 1.277 8.492 1.00 0.00 C ATOM 3963 OG SER A 255 -12.218 1.888 8.780 1.00 0.00 O ATOM 0 H SER A 255 -10.806 1.934 10.802 1.00 0.00 H new ATOM 0 HA SER A 255 -11.246 -0.561 9.608 1.00 0.00 H new ATOM 0 HB2 SER A 255 -10.201 2.047 8.397 1.00 0.00 H new ATOM 0 HB3 SER A 255 -11.026 0.767 7.531 1.00 0.00 H new ATOM 0 HG SER A 255 -12.445 2.520 8.066 1.00 0.00 H new ATOM 3969 N LYS A 256 -9.098 -1.244 8.336 1.00 0.00 N ATOM 3970 CA LYS A 256 -7.875 -1.898 7.901 1.00 0.00 C ATOM 3971 C LYS A 256 -7.963 -2.314 6.423 1.00 0.00 C ATOM 3972 O LYS A 256 -8.594 -3.327 6.131 1.00 0.00 O ATOM 3973 CB LYS A 256 -7.634 -3.119 8.818 1.00 0.00 C ATOM 3974 CG LYS A 256 -6.522 -4.084 8.364 1.00 0.00 C ATOM 3975 CD LYS A 256 -5.233 -3.409 7.878 1.00 0.00 C ATOM 3976 CE LYS A 256 -4.615 -2.549 8.978 1.00 0.00 C ATOM 3977 NZ LYS A 256 -3.701 -1.510 8.462 1.00 0.00 N ATOM 0 H LYS A 256 -9.929 -1.607 7.868 1.00 0.00 H new ATOM 0 HA LYS A 256 -7.035 -1.208 7.979 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -7.391 -2.758 9.817 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -8.566 -3.679 8.899 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -6.276 -4.747 9.194 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -6.911 -4.710 7.561 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -4.518 -4.168 7.561 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -5.449 -2.791 7.007 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -5.412 -2.072 9.548 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -4.070 -3.192 9.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -2.889 -1.412 9.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -3.364 -1.783 7.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -4.206 -0.603 8.401 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.369 -1.555 5.481 1.00 0.00 N ATOM 3992 CA PRO A 257 -7.376 -1.945 4.078 1.00 0.00 C ATOM 3993 C PRO A 257 -6.462 -3.170 3.941 1.00 0.00 C ATOM 3994 O PRO A 257 -6.923 -4.242 3.568 1.00 0.00 O ATOM 3995 CB PRO A 257 -6.849 -0.746 3.290 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.079 0.097 4.311 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.616 -0.326 5.681 1.00 0.00 C ATOM 0 HA PRO A 257 -8.364 -2.211 3.703 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -6.201 -1.065 2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -7.666 -0.177 2.845 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.006 -0.082 4.238 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -6.237 1.162 4.139 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -5.798 -0.485 6.384 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.252 0.452 6.103 1.00 0.00 H new ATOM 4005 N PHE A 258 -5.169 -2.975 4.225 1.00 0.00 N ATOM 4006 CA PHE A 258 -4.071 -3.930 4.211 1.00 0.00 C ATOM 4007 C PHE A 258 -2.941 -3.320 5.070 1.00 0.00 C ATOM 4008 O PHE A 258 -3.126 -2.277 5.717 1.00 0.00 O ATOM 4009 CB PHE A 258 -3.602 -4.233 2.767 1.00 0.00 C ATOM 4010 CG PHE A 258 -4.528 -5.129 1.960 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -4.837 -6.423 2.427 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -5.095 -4.673 0.752 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -5.728 -7.241 1.709 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -5.979 -5.497 0.030 1.00 0.00 C ATOM 4015 CZ PHE A 258 -6.301 -6.779 0.511 1.00 0.00 C ATOM 0 H PHE A 258 -4.840 -2.049 4.497 1.00 0.00 H new ATOM 0 HA PHE A 258 -4.385 -4.889 4.623 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -3.482 -3.289 2.235 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -2.618 -4.701 2.812 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -4.388 -6.787 3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -4.850 -3.689 0.380 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -5.972 -8.226 2.079 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -6.411 -5.144 -0.895 1.00 0.00 H new ATOM 0 HZ PHE A 258 -6.987 -7.407 -0.039 1.00 0.00 H new ATOM 4025 N VAL A 259 -1.771 -3.953 5.093 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.571 -3.546 5.816 1.00 0.00 C ATOM 4027 C VAL A 259 0.402 -2.999 4.782 1.00 0.00 C ATOM 4028 O VAL A 259 0.755 -3.687 3.821 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.022 -4.738 6.621 1.00 0.00 C ATOM 4030 CG1 VAL A 259 1.412 -4.567 7.140 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -0.950 -4.902 7.825 1.00 0.00 C ATOM 0 H VAL A 259 -1.627 -4.819 4.574 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.766 -2.765 6.551 1.00 0.00 H new ATOM 0 HB VAL A 259 0.010 -5.599 5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 259 1.707 -5.458 7.694 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.089 -4.422 6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.460 -3.699 7.798 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.609 -5.737 8.436 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.939 -3.989 8.420 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.965 -5.097 7.478 1.00 0.00 H new ATOM 4041 N GLY A 260 0.774 -1.734 4.963 1.00 0.00 N ATOM 4042 CA GLY A 260 1.682 -1.015 4.098 1.00 0.00 C ATOM 4043 C GLY A 260 3.048 -0.924 4.748 1.00 0.00 C ATOM 4044 O GLY A 260 3.167 -0.567 5.925 1.00 0.00 O ATOM 0 H GLY A 260 0.436 -1.171 5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.760 -1.522 3.136 1.00 0.00 H new ATOM 0 HA3 GLY A 260 1.296 -0.015 3.901 1.00 0.00 H new ATOM 4048 N VAL A 261 4.085 -1.234 3.978 1.00 0.00 N ATOM 4049 CA VAL A 261 5.463 -1.198 4.431 1.00 0.00 C ATOM 4050 C VAL A 261 6.331 -0.637 3.304 1.00 0.00 C ATOM 4051 O VAL A 261 6.063 -0.884 2.123 1.00 0.00 O ATOM 4052 CB VAL A 261 5.896 -2.610 4.888 1.00 0.00 C ATOM 4053 CG1 VAL A 261 5.152 -3.052 6.156 1.00 0.00 C ATOM 4054 CG2 VAL A 261 5.625 -3.695 3.842 1.00 0.00 C ATOM 0 H VAL A 261 3.985 -1.522 3.005 1.00 0.00 H new ATOM 0 HA VAL A 261 5.580 -0.543 5.295 1.00 0.00 H new ATOM 0 HB VAL A 261 6.968 -2.515 5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 261 5.485 -4.049 6.444 1.00 0.00 H new ATOM 0 HG12 VAL A 261 5.362 -2.352 6.964 1.00 0.00 H new ATOM 0 HG13 VAL A 261 4.080 -3.070 5.961 1.00 0.00 H new ATOM 0 HG21 VAL A 261 5.952 -4.661 4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 261 4.557 -3.733 3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.172 -3.464 2.928 1.00 0.00 H new ATOM 4064 N LEU A 262 7.313 0.196 3.652 1.00 0.00 N ATOM 4065 CA LEU A 262 8.242 0.790 2.692 1.00 0.00 C ATOM 4066 C LEU A 262 9.307 -0.263 2.414 1.00 0.00 C ATOM 4067 O LEU A 262 9.750 -0.935 3.353 1.00 0.00 O ATOM 4068 CB LEU A 262 8.868 2.073 3.257 1.00 0.00 C ATOM 4069 CG LEU A 262 9.607 2.888 2.173 1.00 0.00 C ATOM 4070 CD1 LEU A 262 9.420 4.379 2.435 1.00 0.00 C ATOM 4071 CD2 LEU A 262 11.114 2.631 2.094 1.00 0.00 C ATOM 0 H LEU A 262 7.487 0.479 4.616 1.00 0.00 H new ATOM 0 HA LEU A 262 7.728 1.075 1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 262 8.088 2.689 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 262 9.566 1.815 4.054 1.00 0.00 H new ATOM 0 HG LEU A 262 9.167 2.564 1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.943 4.951 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 262 8.358 4.623 2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.826 4.630 3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 262 11.547 3.246 1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 262 11.577 2.884 3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 262 11.293 1.579 1.872 1.00 0.00 H new ATOM 4083 N SER A 263 9.746 -0.396 1.165 1.00 0.00 N ATOM 4084 CA SER A 263 10.744 -1.387 0.777 1.00 0.00 C ATOM 4085 C SER A 263 11.908 -0.739 0.033 1.00 0.00 C ATOM 4086 O SER A 263 11.752 0.317 -0.585 1.00 0.00 O ATOM 4087 CB SER A 263 10.074 -2.437 -0.128 1.00 0.00 C ATOM 4088 OG SER A 263 8.793 -2.812 0.357 1.00 0.00 O ATOM 0 H SER A 263 9.418 0.183 0.392 1.00 0.00 H new ATOM 0 HA SER A 263 11.140 -1.856 1.677 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.978 -2.038 -1.138 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.710 -3.320 -0.193 1.00 0.00 H new ATOM 0 HG SER A 263 8.398 -3.478 -0.244 1.00 0.00 H new ATOM 4094 N ALA A 264 13.078 -1.374 0.089 1.00 0.00 N ATOM 4095 CA ALA A 264 14.287 -0.926 -0.595 1.00 0.00 C ATOM 4096 C ALA A 264 14.906 -2.114 -1.312 1.00 0.00 C ATOM 4097 O ALA A 264 14.814 -3.238 -0.816 1.00 0.00 O ATOM 4098 CB ALA A 264 15.308 -0.334 0.365 1.00 0.00 C ATOM 0 H ALA A 264 13.213 -2.232 0.623 1.00 0.00 H new ATOM 0 HA ALA A 264 14.007 -0.142 -1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 264 16.189 -0.016 -0.192 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.872 0.524 0.876 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.595 -1.086 1.100 1.00 0.00 H new ATOM 4104 N GLY A 265 15.519 -1.861 -2.462 1.00 0.00 N ATOM 4105 CA GLY A 265 16.160 -2.875 -3.278 1.00 0.00 C ATOM 4106 C GLY A 265 17.467 -2.327 -3.843 1.00 0.00 C ATOM 4107 O GLY A 265 17.594 -1.121 -4.069 1.00 0.00 O ATOM 0 H GLY A 265 15.584 -0.923 -2.859 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.355 -3.766 -2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.498 -3.174 -4.091 1.00 0.00 H new ATOM 4111 N ILE A 266 18.448 -3.208 -4.038 1.00 0.00 N ATOM 4112 CA ILE A 266 19.765 -2.875 -4.573 1.00 0.00 C ATOM 4113 C ILE A 266 19.719 -3.140 -6.072 1.00 0.00 C ATOM 4114 O ILE A 266 19.158 -4.148 -6.495 1.00 0.00 O ATOM 4115 CB ILE A 266 20.857 -3.766 -3.930 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.908 -3.590 -2.394 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.229 -3.476 -4.575 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.777 -4.645 -1.696 1.00 0.00 C ATOM 0 H ILE A 266 18.344 -4.199 -3.822 1.00 0.00 H new ATOM 0 HA ILE A 266 20.007 -1.834 -4.357 1.00 0.00 H new ATOM 0 HB ILE A 266 20.599 -4.808 -4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.294 -2.598 -2.161 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.895 -3.640 -1.995 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.988 -4.108 -4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 266 22.181 -3.686 -5.643 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.488 -2.428 -4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.772 -4.467 -0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.378 -5.638 -1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.799 -4.580 -2.070 1.00 0.00 H new ATOM 4130 N ASN A 267 20.283 -2.249 -6.882 1.00 0.00 N ATOM 4131 CA ASN A 267 20.323 -2.438 -8.328 1.00 0.00 C ATOM 4132 C ASN A 267 21.321 -3.540 -8.692 1.00 0.00 C ATOM 4133 O ASN A 267 22.449 -3.538 -8.195 1.00 0.00 O ATOM 4134 CB ASN A 267 20.759 -1.160 -9.043 1.00 0.00 C ATOM 4135 CG ASN A 267 20.684 -1.345 -10.549 1.00 0.00 C ATOM 4136 OD1 ASN A 267 21.647 -1.125 -11.270 1.00 0.00 O ATOM 4137 ND2 ASN A 267 19.561 -1.822 -11.054 1.00 0.00 N ATOM 0 H ASN A 267 20.720 -1.386 -6.560 1.00 0.00 H new ATOM 0 HA ASN A 267 19.316 -2.710 -8.644 1.00 0.00 H new ATOM 0 HB2 ASN A 267 20.121 -0.330 -8.740 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.777 -0.902 -8.752 1.00 0.00 H new ATOM 0 HD21 ASN A 267 19.491 -2.010 -12.054 1.00 0.00 H new ATOM 0 HD22 ASN A 267 18.764 -2.002 -10.444 1.00 0.00 H new ATOM 4144 N ALA A 268 20.935 -4.470 -9.568 1.00 0.00 N ATOM 4145 CA ALA A 268 21.818 -5.558 -9.979 1.00 0.00 C ATOM 4146 C ALA A 268 22.849 -5.138 -11.030 1.00 0.00 C ATOM 4147 O ALA A 268 23.882 -5.803 -11.126 1.00 0.00 O ATOM 4148 CB ALA A 268 20.990 -6.695 -10.584 1.00 0.00 C ATOM 0 H ALA A 268 20.014 -4.489 -10.006 1.00 0.00 H new ATOM 0 HA ALA A 268 22.349 -5.869 -9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.652 -7.505 -10.889 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.283 -7.065 -9.842 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.444 -6.326 -11.452 1.00 0.00 H new ATOM 4154 N ALA A 269 22.588 -4.097 -11.832 1.00 0.00 N ATOM 4155 CA ALA A 269 23.546 -3.686 -12.854 1.00 0.00 C ATOM 4156 C ALA A 269 24.767 -2.966 -12.284 1.00 0.00 C ATOM 4157 O ALA A 269 25.736 -2.792 -13.028 1.00 0.00 O ATOM 4158 CB ALA A 269 22.886 -2.877 -13.963 1.00 0.00 C ATOM 0 H ALA A 269 21.737 -3.536 -11.791 1.00 0.00 H new ATOM 0 HA ALA A 269 23.918 -4.610 -13.296 1.00 0.00 H new ATOM 0 HB1 ALA A 269 23.636 -2.592 -14.701 1.00 0.00 H new ATOM 0 HB2 ALA A 269 22.114 -3.479 -14.443 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.435 -1.980 -13.540 1.00 0.00 H new ATOM 4164 N SER A 270 24.744 -2.552 -11.012 1.00 0.00 N ATOM 4165 CA SER A 270 25.874 -1.896 -10.360 1.00 0.00 C ATOM 4166 C SER A 270 27.073 -2.873 -10.388 1.00 0.00 C ATOM 4167 O SER A 270 26.896 -4.061 -10.685 1.00 0.00 O ATOM 4168 CB SER A 270 25.444 -1.481 -8.947 1.00 0.00 C ATOM 4169 OG SER A 270 24.366 -0.571 -9.018 1.00 0.00 O ATOM 0 H SER A 270 23.932 -2.666 -10.405 1.00 0.00 H new ATOM 0 HA SER A 270 26.187 -0.986 -10.872 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.151 -2.361 -8.374 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.283 -1.024 -8.422 1.00 0.00 H new ATOM 0 HG SER A 270 24.707 0.346 -8.959 1.00 0.00 H new ATOM 4175 N PRO A 271 28.315 -2.438 -10.123 1.00 0.00 N ATOM 4176 CA PRO A 271 29.448 -3.353 -10.186 1.00 0.00 C ATOM 4177 C PRO A 271 29.454 -4.283 -8.977 1.00 0.00 C ATOM 4178 O PRO A 271 29.721 -5.477 -9.093 1.00 0.00 O ATOM 4179 CB PRO A 271 30.679 -2.455 -10.245 1.00 0.00 C ATOM 4180 CG PRO A 271 30.249 -1.180 -9.511 1.00 0.00 C ATOM 4181 CD PRO A 271 28.734 -1.101 -9.731 1.00 0.00 C ATOM 0 HA PRO A 271 29.411 -4.013 -11.053 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.537 -2.923 -9.762 1.00 0.00 H new ATOM 0 HB3 PRO A 271 30.969 -2.244 -11.274 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.494 -1.231 -8.450 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.754 -0.302 -9.912 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.224 -0.783 -8.822 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.490 -0.373 -10.505 1.00 0.00 H new ATOM 4189 N ASN A 272 29.151 -3.715 -7.812 1.00 0.00 N ATOM 4190 CA ASN A 272 29.088 -4.391 -6.533 1.00 0.00 C ATOM 4191 C ASN A 272 27.691 -4.183 -5.953 1.00 0.00 C ATOM 4192 O ASN A 272 26.900 -3.383 -6.464 1.00 0.00 O ATOM 4193 CB ASN A 272 30.210 -3.849 -5.627 1.00 0.00 C ATOM 4194 CG ASN A 272 31.507 -4.605 -5.897 1.00 0.00 C ATOM 4195 OD1 ASN A 272 31.668 -5.714 -5.398 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.409 -4.056 -6.697 1.00 0.00 N ATOM 0 H ASN A 272 28.933 -2.721 -7.739 1.00 0.00 H new ATOM 0 HA ASN A 272 29.249 -5.465 -6.628 1.00 0.00 H new ATOM 0 HB2 ASN A 272 30.355 -2.784 -5.810 1.00 0.00 H new ATOM 0 HB3 ASN A 272 29.927 -3.957 -4.580 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.270 -4.558 -6.915 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.243 -3.132 -7.095 1.00 0.00 H new ATOM 4203 N LYS A 273 27.374 -4.926 -4.896 1.00 0.00 N ATOM 4204 CA LYS A 273 26.106 -4.866 -4.175 1.00 0.00 C ATOM 4205 C LYS A 273 26.352 -4.804 -2.687 1.00 0.00 C ATOM 4206 O LYS A 273 25.541 -4.206 -1.984 1.00 0.00 O ATOM 4207 CB LYS A 273 25.155 -6.013 -4.556 1.00 0.00 C ATOM 4208 CG LYS A 273 25.666 -7.411 -4.165 1.00 0.00 C ATOM 4209 CD LYS A 273 24.849 -8.538 -4.809 1.00 0.00 C ATOM 4210 CE LYS A 273 25.034 -8.487 -6.331 1.00 0.00 C ATOM 4211 NZ LYS A 273 24.688 -9.749 -7.003 1.00 0.00 N ATOM 0 H LYS A 273 28.018 -5.613 -4.503 1.00 0.00 H new ATOM 0 HA LYS A 273 25.598 -3.949 -4.475 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.190 -5.844 -4.078 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.986 -5.988 -5.633 1.00 0.00 H new ATOM 0 HG2 LYS A 273 26.710 -7.509 -4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.632 -7.516 -3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 273 25.173 -9.505 -4.423 1.00 0.00 H new ATOM 0 HD3 LYS A 273 23.795 -8.430 -4.555 1.00 0.00 H new ATOM 0 HE2 LYS A 273 24.417 -7.686 -6.738 1.00 0.00 H new ATOM 0 HE3 LYS A 273 26.071 -8.236 -6.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 24.835 -9.648 -8.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 25.293 -10.513 -6.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.691 -9.979 -6.817 1.00 0.00 H new ATOM 4225 N GLU A 274 27.479 -5.337 -2.217 1.00 0.00 N ATOM 4226 CA GLU A 274 27.801 -5.288 -0.811 1.00 0.00 C ATOM 4227 C GLU A 274 27.910 -3.815 -0.419 1.00 0.00 C ATOM 4228 O GLU A 274 27.366 -3.420 0.595 1.00 0.00 O ATOM 4229 CB GLU A 274 29.099 -6.063 -0.545 1.00 0.00 C ATOM 4230 CG GLU A 274 29.418 -6.082 0.956 1.00 0.00 C ATOM 4231 CD GLU A 274 30.590 -6.994 1.332 1.00 0.00 C ATOM 4232 OE1 GLU A 274 30.713 -8.090 0.741 1.00 0.00 O ATOM 4233 OE2 GLU A 274 31.295 -6.630 2.305 1.00 0.00 O ATOM 0 H GLU A 274 28.176 -5.805 -2.796 1.00 0.00 H new ATOM 0 HA GLU A 274 27.029 -5.761 -0.205 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.002 -7.084 -0.915 1.00 0.00 H new ATOM 0 HB3 GLU A 274 29.922 -5.603 -1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 274 29.642 -5.066 1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 274 28.531 -6.404 1.502 1.00 0.00 H new ATOM 4240 N LEU A 275 28.501 -2.957 -1.259 1.00 0.00 N ATOM 4241 CA LEU A 275 28.653 -1.533 -0.924 1.00 0.00 C ATOM 4242 C LEU A 275 27.292 -0.873 -0.680 1.00 0.00 C ATOM 4243 O LEU A 275 27.164 0.022 0.157 1.00 0.00 O ATOM 4244 CB LEU A 275 29.452 -0.787 -2.009 1.00 0.00 C ATOM 4245 CG LEU A 275 30.811 -1.433 -2.368 1.00 0.00 C ATOM 4246 CD1 LEU A 275 31.540 -0.621 -3.442 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.732 -1.575 -1.152 1.00 0.00 C ATOM 0 H LEU A 275 28.880 -3.219 -2.169 1.00 0.00 H new ATOM 0 HA LEU A 275 29.221 -1.469 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.844 -0.726 -2.912 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.628 0.235 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 275 30.579 -2.429 -2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 275 32.492 -1.098 -3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.927 -0.575 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 275 31.721 0.389 -3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.672 -2.034 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.930 -0.590 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.250 -2.202 -0.402 1.00 0.00 H new ATOM 4259 N ALA A 276 26.266 -1.308 -1.418 1.00 0.00 N ATOM 4260 CA ALA A 276 24.923 -0.785 -1.277 1.00 0.00 C ATOM 4261 C ALA A 276 24.273 -1.342 -0.017 1.00 0.00 C ATOM 4262 O ALA A 276 23.654 -0.572 0.721 1.00 0.00 O ATOM 4263 CB ALA A 276 24.093 -1.102 -2.524 1.00 0.00 C ATOM 0 H ALA A 276 26.354 -2.034 -2.129 1.00 0.00 H new ATOM 0 HA ALA A 276 24.971 0.299 -1.179 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.086 -0.702 -2.402 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.561 -0.648 -3.398 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.040 -2.182 -2.661 1.00 0.00 H new ATOM 4269 N LYS A 277 24.385 -2.654 0.242 1.00 0.00 N ATOM 4270 CA LYS A 277 23.798 -3.242 1.434 1.00 0.00 C ATOM 4271 C LYS A 277 24.459 -2.642 2.663 1.00 0.00 C ATOM 4272 O LYS A 277 23.770 -2.410 3.646 1.00 0.00 O ATOM 4273 CB LYS A 277 23.797 -4.787 1.374 1.00 0.00 C ATOM 4274 CG LYS A 277 24.979 -5.510 2.037 1.00 0.00 C ATOM 4275 CD LYS A 277 24.926 -5.489 3.573 1.00 0.00 C ATOM 4276 CE LYS A 277 25.457 -6.751 4.262 1.00 0.00 C ATOM 4277 NZ LYS A 277 26.920 -6.724 4.448 1.00 0.00 N ATOM 0 H LYS A 277 24.875 -3.316 -0.360 1.00 0.00 H new ATOM 0 HA LYS A 277 22.739 -2.990 1.497 1.00 0.00 H new ATOM 0 HB2 LYS A 277 22.878 -5.144 1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 277 23.761 -5.086 0.326 1.00 0.00 H new ATOM 0 HG2 LYS A 277 24.999 -6.545 1.696 1.00 0.00 H new ATOM 0 HG3 LYS A 277 25.909 -5.047 1.707 1.00 0.00 H new ATOM 0 HD2 LYS A 277 25.498 -4.632 3.929 1.00 0.00 H new ATOM 0 HD3 LYS A 277 23.893 -5.333 3.883 1.00 0.00 H new ATOM 0 HE2 LYS A 277 24.973 -6.861 5.233 1.00 0.00 H new ATOM 0 HE3 LYS A 277 25.186 -7.625 3.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 27.231 -7.614 4.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 27.385 -6.612 3.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 27.177 -5.926 5.064 1.00 0.00 H new ATOM 4291 N GLU A 278 25.763 -2.368 2.599 1.00 0.00 N ATOM 4292 CA GLU A 278 26.527 -1.815 3.701 1.00 0.00 C ATOM 4293 C GLU A 278 25.989 -0.422 3.987 1.00 0.00 C ATOM 4294 O GLU A 278 25.739 -0.127 5.151 1.00 0.00 O ATOM 4295 CB GLU A 278 28.035 -1.860 3.410 1.00 0.00 C ATOM 4296 CG GLU A 278 28.592 -3.297 3.356 1.00 0.00 C ATOM 4297 CD GLU A 278 28.801 -3.976 4.702 1.00 0.00 C ATOM 4298 OE1 GLU A 278 27.795 -4.286 5.378 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.954 -4.337 5.032 1.00 0.00 O ATOM 0 H GLU A 278 26.321 -2.530 1.761 1.00 0.00 H new ATOM 0 HA GLU A 278 26.407 -2.415 4.603 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.232 -1.363 2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 278 28.565 -1.299 4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 278 27.912 -3.908 2.763 1.00 0.00 H new ATOM 0 HG3 GLU A 278 29.545 -3.278 2.828 1.00 0.00 H new ATOM 4306 N PHE A 279 25.763 0.432 2.978 1.00 0.00 N ATOM 4307 CA PHE A 279 25.198 1.755 3.252 1.00 0.00 C ATOM 4308 C PHE A 279 23.817 1.562 3.899 1.00 0.00 C ATOM 4309 O PHE A 279 23.456 2.302 4.815 1.00 0.00 O ATOM 4310 CB PHE A 279 25.079 2.647 2.000 1.00 0.00 C ATOM 4311 CG PHE A 279 24.344 3.961 2.274 1.00 0.00 C ATOM 4312 CD1 PHE A 279 24.823 4.848 3.258 1.00 0.00 C ATOM 4313 CD2 PHE A 279 23.122 4.254 1.637 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.060 5.957 3.675 1.00 0.00 C ATOM 4315 CE2 PHE A 279 22.374 5.389 2.006 1.00 0.00 C ATOM 4316 CZ PHE A 279 22.835 6.229 3.039 1.00 0.00 C ATOM 0 H PHE A 279 25.956 0.237 1.996 1.00 0.00 H new ATOM 0 HA PHE A 279 25.881 2.277 3.922 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.077 2.867 1.620 1.00 0.00 H new ATOM 0 HB3 PHE A 279 24.554 2.099 1.218 1.00 0.00 H new ATOM 0 HD1 PHE A 279 25.793 4.675 3.701 1.00 0.00 H new ATOM 0 HD2 PHE A 279 22.755 3.602 0.858 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.412 6.592 4.475 1.00 0.00 H new ATOM 0 HE2 PHE A 279 21.448 5.615 1.498 1.00 0.00 H new ATOM 0 HZ PHE A 279 22.247 7.083 3.343 1.00 0.00 H new ATOM 4326 N LEU A 280 23.049 0.563 3.466 1.00 0.00 N ATOM 4327 CA LEU A 280 21.726 0.285 4.007 1.00 0.00 C ATOM 4328 C LEU A 280 21.744 -0.428 5.368 1.00 0.00 C ATOM 4329 O LEU A 280 20.659 -0.661 5.906 1.00 0.00 O ATOM 4330 CB LEU A 280 20.847 -0.397 2.936 1.00 0.00 C ATOM 4331 CG LEU A 280 19.969 0.638 2.198 1.00 0.00 C ATOM 4332 CD1 LEU A 280 20.805 1.624 1.381 1.00 0.00 C ATOM 4333 CD2 LEU A 280 18.952 -0.027 1.273 1.00 0.00 C ATOM 0 H LEU A 280 23.332 -0.078 2.725 1.00 0.00 H new ATOM 0 HA LEU A 280 21.257 1.239 4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 280 21.481 -0.919 2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 280 20.212 -1.148 3.406 1.00 0.00 H new ATOM 0 HG LEU A 280 19.439 1.182 2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 280 20.145 2.332 0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 280 21.481 2.164 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 280 21.385 1.079 0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.357 0.739 0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.475 -0.623 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 280 18.296 -0.673 1.857 1.00 0.00 H new ATOM 4345 N GLU A 281 22.901 -0.745 5.962 1.00 0.00 N ATOM 4346 CA GLU A 281 22.982 -1.390 7.279 1.00 0.00 C ATOM 4347 C GLU A 281 24.077 -0.799 8.189 1.00 0.00 C ATOM 4348 O GLU A 281 24.223 -1.256 9.321 1.00 0.00 O ATOM 4349 CB GLU A 281 23.025 -2.930 7.197 1.00 0.00 C ATOM 4350 CG GLU A 281 24.371 -3.565 6.815 1.00 0.00 C ATOM 4351 CD GLU A 281 24.471 -5.011 7.311 1.00 0.00 C ATOM 4352 OE1 GLU A 281 23.694 -5.896 6.880 1.00 0.00 O ATOM 4353 OE2 GLU A 281 25.331 -5.282 8.181 1.00 0.00 O ATOM 0 H GLU A 281 23.812 -0.561 5.541 1.00 0.00 H new ATOM 0 HA GLU A 281 22.042 -1.148 7.774 1.00 0.00 H new ATOM 0 HB2 GLU A 281 22.723 -3.331 8.165 1.00 0.00 H new ATOM 0 HB3 GLU A 281 22.279 -3.253 6.471 1.00 0.00 H new ATOM 0 HG2 GLU A 281 24.491 -3.542 5.732 1.00 0.00 H new ATOM 0 HG3 GLU A 281 25.185 -2.977 7.239 1.00 0.00 H new ATOM 4360 N ASN A 282 24.811 0.238 7.765 1.00 0.00 N ATOM 4361 CA ASN A 282 25.862 0.861 8.571 1.00 0.00 C ATOM 4362 C ASN A 282 25.294 1.997 9.405 1.00 0.00 C ATOM 4363 O ASN A 282 25.436 1.972 10.628 1.00 0.00 O ATOM 4364 CB ASN A 282 27.007 1.405 7.703 1.00 0.00 C ATOM 4365 CG ASN A 282 28.164 0.428 7.687 1.00 0.00 C ATOM 4366 OD1 ASN A 282 29.066 0.520 8.512 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.141 -0.534 6.787 1.00 0.00 N ATOM 0 H ASN A 282 24.690 0.668 6.848 1.00 0.00 H new ATOM 0 HA ASN A 282 26.261 0.084 9.223 1.00 0.00 H new ATOM 0 HB2 ASN A 282 26.652 1.576 6.687 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.340 2.368 8.090 1.00 0.00 H new ATOM 0 HD21 ASN A 282 28.888 -1.229 6.764 1.00 0.00 H new ATOM 0 HD22 ASN A 282 27.377 -0.584 6.113 1.00 0.00 H new ATOM 4374 N TYR A 283 24.651 2.964 8.746 1.00 0.00 N ATOM 4375 CA TYR A 283 24.051 4.148 9.344 1.00 0.00 C ATOM 4376 C TYR A 283 22.582 4.332 8.975 1.00 0.00 C ATOM 4377 O TYR A 283 21.838 4.890 9.779 1.00 0.00 O ATOM 4378 CB TYR A 283 24.837 5.403 8.912 1.00 0.00 C ATOM 4379 CG TYR A 283 26.078 5.698 9.722 1.00 0.00 C ATOM 4380 CD1 TYR A 283 25.963 6.110 11.064 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.345 5.611 9.116 1.00 0.00 C ATOM 4382 CE1 TYR A 283 27.114 6.458 11.792 1.00 0.00 C ATOM 4383 CE2 TYR A 283 28.493 5.973 9.836 1.00 0.00 C ATOM 4384 CZ TYR A 283 28.382 6.412 11.173 1.00 0.00 C ATOM 4385 OH TYR A 283 29.479 6.856 11.840 1.00 0.00 O ATOM 0 H TYR A 283 24.532 2.937 7.733 1.00 0.00 H new ATOM 0 HA TYR A 283 24.099 4.008 10.424 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.124 5.290 7.867 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.173 6.265 8.969 1.00 0.00 H new ATOM 0 HD1 TYR A 283 24.991 6.158 11.533 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.433 5.266 8.097 1.00 0.00 H new ATOM 0 HE1 TYR A 283 27.028 6.761 12.825 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.464 5.916 9.366 1.00 0.00 H new ATOM 0 HH TYR A 283 30.250 6.863 11.234 1.00 0.00 H new ATOM 4395 N LEU A 284 22.134 3.870 7.798 1.00 0.00 N ATOM 4396 CA LEU A 284 20.743 4.037 7.371 1.00 0.00 C ATOM 4397 C LEU A 284 19.760 3.476 8.399 1.00 0.00 C ATOM 4398 O LEU A 284 18.684 4.047 8.583 1.00 0.00 O ATOM 4399 CB LEU A 284 20.562 3.404 5.977 1.00 0.00 C ATOM 4400 CG LEU A 284 19.348 3.822 5.117 1.00 0.00 C ATOM 4401 CD1 LEU A 284 17.981 3.310 5.577 1.00 0.00 C ATOM 4402 CD2 LEU A 284 19.276 5.335 4.896 1.00 0.00 C ATOM 0 H LEU A 284 22.720 3.376 7.125 1.00 0.00 H new ATOM 0 HA LEU A 284 20.517 5.101 7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.462 3.615 5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.515 2.323 6.110 1.00 0.00 H new ATOM 0 HG LEU A 284 19.553 3.315 4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.210 3.669 4.895 1.00 0.00 H new ATOM 0 HD12 LEU A 284 17.983 2.220 5.581 1.00 0.00 H new ATOM 0 HD13 LEU A 284 17.775 3.676 6.583 1.00 0.00 H new ATOM 0 HD21 LEU A 284 18.405 5.573 4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.193 5.840 5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 284 20.179 5.672 4.386 1.00 0.00 H new ATOM 4414 N LEU A 285 20.124 2.383 9.071 1.00 0.00 N ATOM 4415 CA LEU A 285 19.299 1.722 10.073 1.00 0.00 C ATOM 4416 C LEU A 285 20.039 1.764 11.413 1.00 0.00 C ATOM 4417 O LEU A 285 20.639 0.764 11.802 1.00 0.00 O ATOM 4418 CB LEU A 285 18.977 0.276 9.627 1.00 0.00 C ATOM 4419 CG LEU A 285 18.297 0.131 8.249 1.00 0.00 C ATOM 4420 CD1 LEU A 285 18.113 -1.349 7.889 1.00 0.00 C ATOM 4421 CD2 LEU A 285 16.947 0.854 8.145 1.00 0.00 C ATOM 0 H LEU A 285 21.024 1.925 8.927 1.00 0.00 H new ATOM 0 HA LEU A 285 18.345 2.236 10.188 1.00 0.00 H new ATOM 0 HB2 LEU A 285 19.905 -0.295 9.614 1.00 0.00 H new ATOM 0 HB3 LEU A 285 18.333 -0.180 10.378 1.00 0.00 H new ATOM 0 HG LEU A 285 18.969 0.612 7.539 1.00 0.00 H new ATOM 0 HD11 LEU A 285 17.632 -1.429 6.914 1.00 0.00 H new ATOM 0 HD12 LEU A 285 19.086 -1.839 7.855 1.00 0.00 H new ATOM 0 HD13 LEU A 285 17.490 -1.832 8.642 1.00 0.00 H new ATOM 0 HD21 LEU A 285 16.531 0.706 7.148 1.00 0.00 H new ATOM 0 HD22 LEU A 285 16.260 0.450 8.889 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.090 1.920 8.324 1.00 0.00 H new ATOM 4433 N THR A 286 20.087 2.919 12.076 1.00 0.00 N ATOM 4434 CA THR A 286 20.749 3.067 13.371 1.00 0.00 C ATOM 4435 C THR A 286 19.876 3.910 14.286 1.00 0.00 C ATOM 4436 O THR A 286 19.011 4.652 13.822 1.00 0.00 O ATOM 4437 CB THR A 286 22.145 3.703 13.257 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.132 4.878 12.480 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.187 2.745 12.717 1.00 0.00 C ATOM 0 H THR A 286 19.666 3.781 11.729 1.00 0.00 H new ATOM 0 HA THR A 286 20.887 2.068 13.784 1.00 0.00 H new ATOM 0 HB THR A 286 22.425 3.962 14.278 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.000 4.645 11.537 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.151 3.251 12.659 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.268 1.884 13.380 1.00 0.00 H new ATOM 0 HG23 THR A 286 22.893 2.410 11.722 1.00 0.00 H new ATOM 4447 N ASP A 287 20.167 3.849 15.579 1.00 0.00 N ATOM 4448 CA ASP A 287 19.481 4.557 16.650 1.00 0.00 C ATOM 4449 C ASP A 287 19.624 6.072 16.538 1.00 0.00 C ATOM 4450 O ASP A 287 18.846 6.818 17.133 1.00 0.00 O ATOM 4451 CB ASP A 287 20.095 4.132 17.990 1.00 0.00 C ATOM 4452 CG ASP A 287 19.925 2.652 18.290 1.00 0.00 C ATOM 4453 OD1 ASP A 287 20.454 1.819 17.526 1.00 0.00 O ATOM 4454 OD2 ASP A 287 19.236 2.292 19.269 1.00 0.00 O ATOM 0 H ASP A 287 20.932 3.271 15.927 1.00 0.00 H new ATOM 0 HA ASP A 287 18.423 4.305 16.579 1.00 0.00 H new ATOM 0 HB2 ASP A 287 21.158 4.375 17.987 1.00 0.00 H new ATOM 0 HB3 ASP A 287 19.637 4.712 18.791 1.00 0.00 H new ATOM 4459 N GLU A 288 20.600 6.525 15.752 1.00 0.00 N ATOM 4460 CA GLU A 288 20.925 7.922 15.528 1.00 0.00 C ATOM 4461 C GLU A 288 20.699 8.308 14.064 1.00 0.00 C ATOM 4462 O GLU A 288 20.240 9.416 13.783 1.00 0.00 O ATOM 4463 CB GLU A 288 22.394 8.132 15.932 1.00 0.00 C ATOM 4464 CG GLU A 288 22.746 7.615 17.341 1.00 0.00 C ATOM 4465 CD GLU A 288 21.974 8.329 18.457 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.175 9.554 18.626 1.00 0.00 O ATOM 4467 OE2 GLU A 288 21.227 7.688 19.229 1.00 0.00 O ATOM 0 H GLU A 288 21.210 5.894 15.233 1.00 0.00 H new ATOM 0 HA GLU A 288 20.276 8.560 16.128 1.00 0.00 H new ATOM 0 HB2 GLU A 288 23.033 7.632 15.204 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.624 9.196 15.881 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.539 6.546 17.391 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.815 7.740 17.510 1.00 0.00 H new ATOM 4474 N GLY A 289 20.987 7.408 13.123 1.00 0.00 N ATOM 4475 CA GLY A 289 20.824 7.646 11.699 1.00 0.00 C ATOM 4476 C GLY A 289 19.359 7.604 11.308 1.00 0.00 C ATOM 4477 O GLY A 289 18.981 8.278 10.354 1.00 0.00 O ATOM 0 H GLY A 289 21.346 6.478 13.339 1.00 0.00 H new ATOM 0 HA2 GLY A 289 21.247 8.616 11.438 1.00 0.00 H new ATOM 0 HA3 GLY A 289 21.377 6.895 11.135 1.00 0.00 H new ATOM 4481 N LEU A 290 18.518 6.811 11.982 1.00 0.00 N ATOM 4482 CA LEU A 290 17.093 6.783 11.657 1.00 0.00 C ATOM 4483 C LEU A 290 16.501 8.085 12.180 1.00 0.00 C ATOM 4484 O LEU A 290 15.733 8.729 11.472 1.00 0.00 O ATOM 4485 CB LEU A 290 16.368 5.568 12.263 1.00 0.00 C ATOM 4486 CG LEU A 290 16.633 4.268 11.481 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.297 3.020 12.307 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.799 4.218 10.193 1.00 0.00 C ATOM 0 H LEU A 290 18.796 6.191 12.743 1.00 0.00 H new ATOM 0 HA LEU A 290 16.964 6.688 10.579 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.688 5.437 13.297 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.296 5.763 12.284 1.00 0.00 H new ATOM 0 HG LEU A 290 17.697 4.270 11.245 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.499 2.127 11.716 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.909 3.005 13.209 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.243 3.040 12.585 1.00 0.00 H new ATOM 0 HD21 LEU A 290 16.006 3.289 9.661 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.739 4.264 10.444 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.059 5.065 9.558 1.00 0.00 H new ATOM 4500 N GLU A 291 16.912 8.499 13.379 1.00 0.00 N ATOM 4501 CA GLU A 291 16.463 9.722 14.029 1.00 0.00 C ATOM 4502 C GLU A 291 16.718 10.933 13.134 1.00 0.00 C ATOM 4503 O GLU A 291 15.814 11.740 12.915 1.00 0.00 O ATOM 4504 CB GLU A 291 17.198 9.852 15.371 1.00 0.00 C ATOM 4505 CG GLU A 291 16.865 11.135 16.158 1.00 0.00 C ATOM 4506 CD GLU A 291 17.930 11.396 17.227 1.00 0.00 C ATOM 4507 OE1 GLU A 291 17.855 10.786 18.318 1.00 0.00 O ATOM 4508 OE2 GLU A 291 18.863 12.187 16.948 1.00 0.00 O ATOM 0 H GLU A 291 17.586 7.975 13.937 1.00 0.00 H new ATOM 0 HA GLU A 291 15.389 9.680 14.208 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.955 8.988 15.989 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.272 9.821 15.188 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.809 11.984 15.476 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.886 11.038 16.627 1.00 0.00 H new ATOM 4515 N ALA A 292 17.927 11.038 12.570 1.00 0.00 N ATOM 4516 CA ALA A 292 18.285 12.168 11.721 1.00 0.00 C ATOM 4517 C ALA A 292 17.370 12.347 10.520 1.00 0.00 C ATOM 4518 O ALA A 292 17.190 13.473 10.054 1.00 0.00 O ATOM 4519 CB ALA A 292 19.743 12.059 11.255 1.00 0.00 C ATOM 0 H ALA A 292 18.671 10.351 12.690 1.00 0.00 H new ATOM 0 HA ALA A 292 18.160 13.054 12.343 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.988 12.913 10.623 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.403 12.049 12.123 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.876 11.138 10.688 1.00 0.00 H new ATOM 4525 N VAL A 293 16.804 11.255 10.027 1.00 0.00 N ATOM 4526 CA VAL A 293 15.907 11.239 8.897 1.00 0.00 C ATOM 4527 C VAL A 293 14.471 11.385 9.368 1.00 0.00 C ATOM 4528 O VAL A 293 13.699 12.024 8.661 1.00 0.00 O ATOM 4529 CB VAL A 293 16.156 9.926 8.139 1.00 0.00 C ATOM 4530 CG1 VAL A 293 15.306 9.826 6.879 1.00 0.00 C ATOM 4531 CG2 VAL A 293 17.631 9.872 7.747 1.00 0.00 C ATOM 0 H VAL A 293 16.967 10.328 10.421 1.00 0.00 H new ATOM 0 HA VAL A 293 16.089 12.077 8.224 1.00 0.00 H new ATOM 0 HB VAL A 293 15.885 9.095 8.790 1.00 0.00 H new ATOM 0 HG11 VAL A 293 15.514 8.883 6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 293 14.251 9.869 7.148 1.00 0.00 H new ATOM 0 HG13 VAL A 293 15.545 10.655 6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 293 17.830 8.946 7.207 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.869 10.723 7.109 1.00 0.00 H new ATOM 0 HG23 VAL A 293 18.248 9.908 8.645 1.00 0.00 H new ATOM 4541 N ASN A 294 14.111 10.838 10.533 1.00 0.00 N ATOM 4542 CA ASN A 294 12.753 10.931 11.071 1.00 0.00 C ATOM 4543 C ASN A 294 12.388 12.389 11.327 1.00 0.00 C ATOM 4544 O ASN A 294 11.229 12.783 11.178 1.00 0.00 O ATOM 4545 CB ASN A 294 12.599 10.097 12.346 1.00 0.00 C ATOM 4546 CG ASN A 294 11.166 10.189 12.849 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.233 9.841 12.128 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.949 10.686 14.053 1.00 0.00 N ATOM 0 H ASN A 294 14.755 10.318 11.129 1.00 0.00 H new ATOM 0 HA ASN A 294 12.065 10.524 10.330 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.858 9.057 12.146 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.287 10.455 13.112 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.995 10.786 14.399 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.736 10.969 14.637 1.00 0.00 H new ATOM 4555 N LYS A 295 13.397 13.206 11.649 1.00 0.00 N ATOM 4556 CA LYS A 295 13.241 14.634 11.899 1.00 0.00 C ATOM 4557 C LYS A 295 12.721 15.361 10.655 1.00 0.00 C ATOM 4558 O LYS A 295 12.228 16.481 10.782 1.00 0.00 O ATOM 4559 CB LYS A 295 14.565 15.193 12.438 1.00 0.00 C ATOM 4560 CG LYS A 295 14.759 14.735 13.897 1.00 0.00 C ATOM 4561 CD LYS A 295 16.219 14.661 14.331 1.00 0.00 C ATOM 4562 CE LYS A 295 16.907 16.019 14.319 1.00 0.00 C ATOM 4563 NZ LYS A 295 18.325 15.887 14.695 1.00 0.00 N ATOM 0 H LYS A 295 14.360 12.883 11.744 1.00 0.00 H new ATOM 0 HA LYS A 295 12.481 14.804 12.662 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.396 14.847 11.823 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.561 16.282 12.385 1.00 0.00 H new ATOM 0 HG2 LYS A 295 14.228 15.421 14.557 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.302 13.754 14.023 1.00 0.00 H new ATOM 0 HD2 LYS A 295 16.274 14.240 15.335 1.00 0.00 H new ATOM 0 HD3 LYS A 295 16.756 13.981 13.670 1.00 0.00 H new ATOM 0 HE2 LYS A 295 16.828 16.463 13.327 1.00 0.00 H new ATOM 0 HE3 LYS A 295 16.403 16.694 15.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 18.777 16.824 14.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 18.395 15.483 15.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 18.807 15.260 14.019 1.00 0.00 H new ATOM 4577 N ASP A 296 12.821 14.755 9.467 1.00 0.00 N ATOM 4578 CA ASP A 296 12.321 15.330 8.223 1.00 0.00 C ATOM 4579 C ASP A 296 11.318 14.341 7.616 1.00 0.00 C ATOM 4580 O ASP A 296 10.107 14.531 7.736 1.00 0.00 O ATOM 4581 CB ASP A 296 13.465 15.748 7.281 1.00 0.00 C ATOM 4582 CG ASP A 296 13.021 16.921 6.389 1.00 0.00 C ATOM 4583 OD1 ASP A 296 13.004 18.080 6.855 1.00 0.00 O ATOM 4584 OD2 ASP A 296 12.702 16.724 5.198 1.00 0.00 O ATOM 0 H ASP A 296 13.257 13.841 9.346 1.00 0.00 H new ATOM 0 HA ASP A 296 11.795 16.266 8.412 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.339 16.037 7.865 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.762 14.902 6.660 1.00 0.00 H new ATOM 4589 N LYS A 297 11.791 13.249 7.003 1.00 0.00 N ATOM 4590 CA LYS A 297 10.935 12.237 6.382 1.00 0.00 C ATOM 4591 C LYS A 297 10.019 11.577 7.406 1.00 0.00 C ATOM 4592 O LYS A 297 10.475 11.256 8.507 1.00 0.00 O ATOM 4593 CB LYS A 297 11.732 11.077 5.753 1.00 0.00 C ATOM 4594 CG LYS A 297 12.842 11.506 4.803 1.00 0.00 C ATOM 4595 CD LYS A 297 13.511 10.373 4.024 1.00 0.00 C ATOM 4596 CE LYS A 297 12.605 9.688 2.997 1.00 0.00 C ATOM 4597 NZ LYS A 297 12.108 8.385 3.483 1.00 0.00 N ATOM 0 H LYS A 297 12.787 13.043 6.925 1.00 0.00 H new ATOM 0 HA LYS A 297 10.380 12.784 5.620 1.00 0.00 H new ATOM 0 HB2 LYS A 297 12.169 10.479 6.553 1.00 0.00 H new ATOM 0 HB3 LYS A 297 11.040 10.430 5.213 1.00 0.00 H new ATOM 0 HG2 LYS A 297 12.431 12.221 4.090 1.00 0.00 H new ATOM 0 HG3 LYS A 297 13.606 12.031 5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 297 14.387 10.770 3.510 1.00 0.00 H new ATOM 0 HD3 LYS A 297 13.868 9.624 4.731 1.00 0.00 H new ATOM 0 HE2 LYS A 297 11.759 10.337 2.769 1.00 0.00 H new ATOM 0 HE3 LYS A 297 13.155 9.543 2.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 11.432 7.993 2.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 12.907 7.729 3.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 11.634 8.514 4.400 1.00 0.00 H new ATOM 4611 N PRO A 298 8.770 11.261 7.035 1.00 0.00 N ATOM 4612 CA PRO A 298 7.855 10.592 7.933 1.00 0.00 C ATOM 4613 C PRO A 298 8.290 9.125 7.980 1.00 0.00 C ATOM 4614 O PRO A 298 7.930 8.339 7.095 1.00 0.00 O ATOM 4615 CB PRO A 298 6.463 10.787 7.335 1.00 0.00 C ATOM 4616 CG PRO A 298 6.742 10.898 5.834 1.00 0.00 C ATOM 4617 CD PRO A 298 8.110 11.579 5.777 1.00 0.00 C ATOM 0 HA PRO A 298 7.849 10.975 8.954 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.806 9.948 7.562 1.00 0.00 H new ATOM 0 HB3 PRO A 298 5.980 11.684 7.723 1.00 0.00 H new ATOM 0 HG2 PRO A 298 6.760 9.919 5.355 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.978 11.487 5.326 1.00 0.00 H new ATOM 0 HD2 PRO A 298 8.691 11.216 4.929 1.00 0.00 H new ATOM 0 HD3 PRO A 298 8.004 12.657 5.653 1.00 0.00 H new ATOM 4625 N LEU A 299 9.135 8.732 8.940 1.00 0.00 N ATOM 4626 CA LEU A 299 9.553 7.337 9.005 1.00 0.00 C ATOM 4627 C LEU A 299 8.459 6.462 9.608 1.00 0.00 C ATOM 4628 O LEU A 299 8.460 5.274 9.305 1.00 0.00 O ATOM 4629 CB LEU A 299 10.889 7.149 9.743 1.00 0.00 C ATOM 4630 CG LEU A 299 12.126 7.698 8.999 1.00 0.00 C ATOM 4631 CD1 LEU A 299 13.392 7.136 9.653 1.00 0.00 C ATOM 4632 CD2 LEU A 299 12.166 7.341 7.503 1.00 0.00 C ATOM 0 H LEU A 299 9.529 9.340 9.658 1.00 0.00 H new ATOM 0 HA LEU A 299 9.720 7.014 7.977 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.822 7.637 10.715 1.00 0.00 H new ATOM 0 HB3 LEU A 299 11.038 6.085 9.930 1.00 0.00 H new ATOM 0 HG LEU A 299 12.067 8.784 9.071 1.00 0.00 H new ATOM 0 HD11 LEU A 299 14.270 7.519 9.134 1.00 0.00 H new ATOM 0 HD12 LEU A 299 13.427 7.441 10.699 1.00 0.00 H new ATOM 0 HD13 LEU A 299 13.380 6.048 9.593 1.00 0.00 H new ATOM 0 HD21 LEU A 299 13.064 7.763 7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 299 12.176 6.257 7.388 1.00 0.00 H new ATOM 0 HD23 LEU A 299 11.285 7.750 7.008 1.00 0.00 H new ATOM 4644 N GLY A 300 7.486 7.019 10.343 1.00 0.00 N ATOM 4645 CA GLY A 300 6.428 6.242 10.974 1.00 0.00 C ATOM 4646 C GLY A 300 7.103 5.182 11.840 1.00 0.00 C ATOM 4647 O GLY A 300 8.031 5.501 12.587 1.00 0.00 O ATOM 0 H GLY A 300 7.417 8.022 10.512 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.788 6.884 11.580 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.791 5.776 10.222 1.00 0.00 H new ATOM 4651 N ALA A 301 6.569 3.964 11.828 1.00 0.00 N ATOM 4652 CA ALA A 301 7.163 2.862 12.571 1.00 0.00 C ATOM 4653 C ALA A 301 8.234 2.261 11.651 1.00 0.00 C ATOM 4654 O ALA A 301 8.258 2.513 10.446 1.00 0.00 O ATOM 4655 CB ALA A 301 6.103 1.846 13.008 1.00 0.00 C ATOM 0 H ALA A 301 5.725 3.717 11.311 1.00 0.00 H new ATOM 0 HA ALA A 301 7.617 3.199 13.503 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.581 1.037 13.560 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.369 2.338 13.647 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.604 1.440 12.128 1.00 0.00 H new ATOM 4661 N VAL A 302 9.126 1.432 12.180 1.00 0.00 N ATOM 4662 CA VAL A 302 10.196 0.827 11.398 1.00 0.00 C ATOM 4663 C VAL A 302 10.236 -0.673 11.610 1.00 0.00 C ATOM 4664 O VAL A 302 9.751 -1.182 12.621 1.00 0.00 O ATOM 4665 CB VAL A 302 11.549 1.513 11.689 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.524 2.993 11.276 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.995 1.356 13.149 1.00 0.00 C ATOM 0 H VAL A 302 9.127 1.161 13.163 1.00 0.00 H new ATOM 0 HA VAL A 302 9.991 0.987 10.339 1.00 0.00 H new ATOM 0 HB VAL A 302 12.292 0.999 11.079 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.490 3.448 11.493 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.319 3.069 10.208 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.745 3.513 11.833 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.952 1.858 13.293 1.00 0.00 H new ATOM 0 HG22 VAL A 302 11.249 1.801 13.807 1.00 0.00 H new ATOM 0 HG23 VAL A 302 12.102 0.297 13.385 1.00 0.00 H new ATOM 4677 N ALA A 303 10.787 -1.381 10.622 1.00 0.00 N ATOM 4678 CA ALA A 303 10.928 -2.827 10.672 1.00 0.00 C ATOM 4679 C ALA A 303 11.943 -3.196 11.765 1.00 0.00 C ATOM 4680 O ALA A 303 11.822 -4.257 12.372 1.00 0.00 O ATOM 4681 CB ALA A 303 11.357 -3.351 9.293 1.00 0.00 C ATOM 0 H ALA A 303 11.147 -0.961 9.765 1.00 0.00 H new ATOM 0 HA ALA A 303 9.975 -3.294 10.921 1.00 0.00 H new ATOM 0 HB1 ALA A 303 11.462 -4.435 9.332 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.602 -3.086 8.552 1.00 0.00 H new ATOM 0 HB3 ALA A 303 12.311 -2.904 9.015 1.00 0.00 H new ATOM 4687 N LEU A 304 12.934 -2.326 12.023 1.00 0.00 N ATOM 4688 CA LEU A 304 13.975 -2.520 13.030 1.00 0.00 C ATOM 4689 C LEU A 304 13.380 -2.583 14.426 1.00 0.00 C ATOM 4690 O LEU A 304 13.110 -1.548 15.034 1.00 0.00 O ATOM 4691 CB LEU A 304 15.061 -1.410 12.993 1.00 0.00 C ATOM 4692 CG LEU A 304 16.436 -1.825 12.452 1.00 0.00 C ATOM 4693 CD1 LEU A 304 17.023 -3.093 13.086 1.00 0.00 C ATOM 4694 CD2 LEU A 304 16.369 -1.984 10.942 1.00 0.00 C ATOM 0 H LEU A 304 13.030 -1.445 11.519 1.00 0.00 H new ATOM 0 HA LEU A 304 14.452 -3.469 12.787 1.00 0.00 H new ATOM 0 HB2 LEU A 304 14.688 -0.586 12.385 1.00 0.00 H new ATOM 0 HB3 LEU A 304 15.193 -1.026 14.004 1.00 0.00 H new ATOM 0 HG LEU A 304 17.116 -1.019 12.730 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.995 -3.306 12.640 1.00 0.00 H new ATOM 0 HD12 LEU A 304 17.141 -2.942 14.159 1.00 0.00 H new ATOM 0 HD13 LEU A 304 16.351 -3.933 12.910 1.00 0.00 H new ATOM 0 HD21 LEU A 304 17.348 -2.279 10.563 1.00 0.00 H new ATOM 0 HD22 LEU A 304 15.636 -2.750 10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.075 -1.037 10.489 1.00 0.00 H new ATOM 4706 N LYS A 305 13.232 -3.789 14.973 1.00 0.00 N ATOM 4707 CA LYS A 305 12.691 -3.931 16.323 1.00 0.00 C ATOM 4708 C LYS A 305 13.659 -3.308 17.339 1.00 0.00 C ATOM 4709 O LYS A 305 13.255 -2.935 18.432 1.00 0.00 O ATOM 4710 CB LYS A 305 12.356 -5.397 16.627 1.00 0.00 C ATOM 4711 CG LYS A 305 11.437 -5.988 15.544 1.00 0.00 C ATOM 4712 CD LYS A 305 10.649 -7.203 16.029 1.00 0.00 C ATOM 4713 CE LYS A 305 11.527 -8.403 16.383 1.00 0.00 C ATOM 4714 NZ LYS A 305 10.944 -9.133 17.525 1.00 0.00 N ATOM 0 H LYS A 305 13.474 -4.666 14.512 1.00 0.00 H new ATOM 0 HA LYS A 305 11.750 -3.387 16.400 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.276 -5.979 16.686 1.00 0.00 H new ATOM 0 HB3 LYS A 305 11.870 -5.469 17.600 1.00 0.00 H new ATOM 0 HG2 LYS A 305 10.740 -5.220 15.208 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.038 -6.273 14.681 1.00 0.00 H new ATOM 0 HD2 LYS A 305 10.065 -6.920 16.905 1.00 0.00 H new ATOM 0 HD3 LYS A 305 9.940 -7.498 15.255 1.00 0.00 H new ATOM 0 HE2 LYS A 305 11.615 -9.067 15.523 1.00 0.00 H new ATOM 0 HE3 LYS A 305 12.534 -8.067 16.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 11.546 -9.948 17.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 10.882 -8.499 18.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 9.992 -9.467 17.274 1.00 0.00 H new ATOM 4728 N SER A 306 14.933 -3.149 16.965 1.00 0.00 N ATOM 4729 CA SER A 306 15.958 -2.556 17.805 1.00 0.00 C ATOM 4730 C SER A 306 15.742 -1.040 17.974 1.00 0.00 C ATOM 4731 O SER A 306 16.264 -0.475 18.935 1.00 0.00 O ATOM 4732 CB SER A 306 17.341 -2.885 17.219 1.00 0.00 C ATOM 4733 OG SER A 306 18.119 -3.646 18.120 1.00 0.00 O ATOM 0 H SER A 306 15.279 -3.437 16.050 1.00 0.00 H new ATOM 0 HA SER A 306 15.895 -2.982 18.806 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.220 -3.436 16.286 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.864 -1.960 16.977 1.00 0.00 H new ATOM 0 HG SER A 306 18.991 -3.840 17.717 1.00 0.00 H new ATOM 4739 N TYR A 307 15.009 -0.362 17.075 1.00 0.00 N ATOM 4740 CA TYR A 307 14.739 1.079 17.171 1.00 0.00 C ATOM 4741 C TYR A 307 13.247 1.332 17.418 1.00 0.00 C ATOM 4742 O TYR A 307 12.860 2.445 17.757 1.00 0.00 O ATOM 4743 CB TYR A 307 15.279 1.838 15.943 1.00 0.00 C ATOM 4744 CG TYR A 307 15.324 3.357 16.094 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.994 3.940 17.190 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.698 4.197 15.148 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.983 5.336 17.365 1.00 0.00 C ATOM 4748 CE2 TYR A 307 14.696 5.596 15.313 1.00 0.00 C ATOM 4749 CZ TYR A 307 15.296 6.158 16.455 1.00 0.00 C ATOM 4750 OH TYR A 307 15.193 7.490 16.688 1.00 0.00 O ATOM 0 H TYR A 307 14.586 -0.802 16.258 1.00 0.00 H new ATOM 0 HA TYR A 307 15.278 1.476 18.031 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.285 1.479 15.726 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.660 1.591 15.081 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.517 3.313 17.897 1.00 0.00 H new ATOM 0 HD2 TYR A 307 14.214 3.761 14.286 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.504 5.778 18.201 1.00 0.00 H new ATOM 0 HE2 TYR A 307 14.238 6.232 14.570 1.00 0.00 H new ATOM 0 HH TYR A 307 14.688 7.911 15.961 1.00 0.00 H new ATOM 4760 N GLU A 308 12.407 0.302 17.283 1.00 0.00 N ATOM 4761 CA GLU A 308 10.971 0.376 17.507 1.00 0.00 C ATOM 4762 C GLU A 308 10.730 0.810 18.960 1.00 0.00 C ATOM 4763 O GLU A 308 9.937 1.716 19.180 1.00 0.00 O ATOM 4764 CB GLU A 308 10.359 -0.980 17.114 1.00 0.00 C ATOM 4765 CG GLU A 308 8.834 -1.102 17.259 1.00 0.00 C ATOM 4766 CD GLU A 308 8.371 -1.285 18.709 1.00 0.00 C ATOM 4767 OE1 GLU A 308 9.112 -1.889 19.515 1.00 0.00 O ATOM 4768 OE2 GLU A 308 7.252 -0.829 19.042 1.00 0.00 O ATOM 0 H GLU A 308 12.721 -0.629 17.007 1.00 0.00 H new ATOM 0 HA GLU A 308 10.474 1.124 16.889 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.622 -1.187 16.077 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.824 -1.755 17.722 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.365 -0.209 16.846 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.487 -1.948 16.665 1.00 0.00 H new ATOM 4775 N GLU A 309 11.494 0.273 19.921 1.00 0.00 N ATOM 4776 CA GLU A 309 11.397 0.596 21.352 1.00 0.00 C ATOM 4777 C GLU A 309 11.722 2.072 21.655 1.00 0.00 C ATOM 4778 O GLU A 309 11.440 2.554 22.752 1.00 0.00 O ATOM 4779 CB GLU A 309 12.345 -0.330 22.145 1.00 0.00 C ATOM 4780 CG GLU A 309 11.738 -1.709 22.466 1.00 0.00 C ATOM 4781 CD GLU A 309 10.767 -1.710 23.660 1.00 0.00 C ATOM 4782 OE1 GLU A 309 10.319 -0.630 24.103 1.00 0.00 O ATOM 4783 OE2 GLU A 309 10.486 -2.817 24.190 1.00 0.00 O ATOM 0 H GLU A 309 12.217 -0.418 19.719 1.00 0.00 H new ATOM 0 HA GLU A 309 10.363 0.436 21.658 1.00 0.00 H new ATOM 0 HB2 GLU A 309 13.263 -0.471 21.574 1.00 0.00 H new ATOM 0 HB3 GLU A 309 12.622 0.161 23.078 1.00 0.00 H new ATOM 0 HG2 GLU A 309 11.212 -2.076 21.585 1.00 0.00 H new ATOM 0 HG3 GLU A 309 12.547 -2.411 22.670 1.00 0.00 H new ATOM 4790 N GLU A 310 12.368 2.790 20.731 1.00 0.00 N ATOM 4791 CA GLU A 310 12.713 4.200 20.884 1.00 0.00 C ATOM 4792 C GLU A 310 11.614 5.007 20.198 1.00 0.00 C ATOM 4793 O GLU A 310 11.006 5.892 20.790 1.00 0.00 O ATOM 4794 CB GLU A 310 14.074 4.514 20.243 1.00 0.00 C ATOM 4795 CG GLU A 310 15.259 3.778 20.879 1.00 0.00 C ATOM 4796 CD GLU A 310 15.500 4.158 22.343 1.00 0.00 C ATOM 4797 OE1 GLU A 310 15.570 5.367 22.674 1.00 0.00 O ATOM 4798 OE2 GLU A 310 15.715 3.240 23.171 1.00 0.00 O ATOM 0 H GLU A 310 12.670 2.396 19.840 1.00 0.00 H new ATOM 0 HA GLU A 310 12.790 4.454 21.941 1.00 0.00 H new ATOM 0 HB2 GLU A 310 14.030 4.260 19.184 1.00 0.00 H new ATOM 0 HB3 GLU A 310 14.253 5.587 20.306 1.00 0.00 H new ATOM 0 HG2 GLU A 310 15.086 2.704 20.815 1.00 0.00 H new ATOM 0 HG3 GLU A 310 16.160 3.991 20.304 1.00 0.00 H new ATOM 4805 N LEU A 311 11.323 4.686 18.938 1.00 0.00 N ATOM 4806 CA LEU A 311 10.297 5.357 18.154 1.00 0.00 C ATOM 4807 C LEU A 311 8.936 5.290 18.861 1.00 0.00 C ATOM 4808 O LEU A 311 8.201 6.279 18.863 1.00 0.00 O ATOM 4809 CB LEU A 311 10.275 4.728 16.750 1.00 0.00 C ATOM 4810 CG LEU A 311 11.191 5.453 15.751 1.00 0.00 C ATOM 4811 CD1 LEU A 311 11.409 4.537 14.547 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.580 6.767 15.245 1.00 0.00 C ATOM 0 H LEU A 311 11.802 3.942 18.430 1.00 0.00 H new ATOM 0 HA LEU A 311 10.524 6.418 18.053 1.00 0.00 H new ATOM 0 HB2 LEU A 311 10.579 3.684 16.821 1.00 0.00 H new ATOM 0 HB3 LEU A 311 9.253 4.737 16.370 1.00 0.00 H new ATOM 0 HG LEU A 311 12.124 5.688 16.263 1.00 0.00 H new ATOM 0 HD11 LEU A 311 12.057 5.033 13.825 1.00 0.00 H new ATOM 0 HD12 LEU A 311 11.876 3.609 14.876 1.00 0.00 H new ATOM 0 HD13 LEU A 311 10.449 4.315 14.080 1.00 0.00 H new ATOM 0 HD21 LEU A 311 11.266 7.240 14.542 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.634 6.560 14.745 1.00 0.00 H new ATOM 0 HD23 LEU A 311 10.406 7.436 16.088 1.00 0.00 H new ATOM 4824 N ALA A 312 8.603 4.164 19.499 1.00 0.00 N ATOM 4825 CA ALA A 312 7.349 3.939 20.214 1.00 0.00 C ATOM 4826 C ALA A 312 7.143 4.861 21.426 1.00 0.00 C ATOM 4827 O ALA A 312 6.055 4.848 22.015 1.00 0.00 O ATOM 4828 CB ALA A 312 7.251 2.469 20.627 1.00 0.00 C ATOM 0 H ALA A 312 9.224 3.356 19.531 1.00 0.00 H new ATOM 0 HA ALA A 312 6.546 4.191 19.521 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.315 2.303 21.160 1.00 0.00 H new ATOM 0 HB2 ALA A 312 7.279 1.839 19.738 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.089 2.217 21.277 1.00 0.00 H new ATOM 4834 N LYS A 313 8.143 5.669 21.805 1.00 0.00 N ATOM 4835 CA LYS A 313 8.067 6.610 22.923 1.00 0.00 C ATOM 4836 C LYS A 313 7.008 7.682 22.679 1.00 0.00 C ATOM 4837 O LYS A 313 6.660 8.403 23.615 1.00 0.00 O ATOM 4838 CB LYS A 313 9.430 7.295 23.119 1.00 0.00 C ATOM 4839 CG LYS A 313 10.455 6.371 23.796 1.00 0.00 C ATOM 4840 CD LYS A 313 11.895 6.892 23.711 1.00 0.00 C ATOM 4841 CE LYS A 313 12.069 8.333 24.201 1.00 0.00 C ATOM 4842 NZ LYS A 313 13.457 8.774 23.981 1.00 0.00 N ATOM 0 H LYS A 313 9.046 5.684 21.330 1.00 0.00 H new ATOM 0 HA LYS A 313 7.793 6.045 23.814 1.00 0.00 H new ATOM 0 HB2 LYS A 313 9.816 7.615 22.151 1.00 0.00 H new ATOM 0 HB3 LYS A 313 9.299 8.193 23.723 1.00 0.00 H new ATOM 0 HG2 LYS A 313 10.183 6.246 24.844 1.00 0.00 H new ATOM 0 HG3 LYS A 313 10.405 5.385 23.334 1.00 0.00 H new ATOM 0 HD2 LYS A 313 12.541 6.239 24.298 1.00 0.00 H new ATOM 0 HD3 LYS A 313 12.233 6.828 22.677 1.00 0.00 H new ATOM 0 HE2 LYS A 313 11.381 8.992 23.671 1.00 0.00 H new ATOM 0 HE3 LYS A 313 11.821 8.398 25.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 13.568 9.752 24.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 14.106 8.153 24.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 13.679 8.728 22.966 1.00 0.00 H new ATOM 4856 N ASP A 314 6.500 7.827 21.454 1.00 0.00 N ATOM 4857 CA ASP A 314 5.484 8.809 21.098 1.00 0.00 C ATOM 4858 C ASP A 314 4.281 8.090 20.481 1.00 0.00 C ATOM 4859 O ASP A 314 4.475 7.175 19.669 1.00 0.00 O ATOM 4860 CB ASP A 314 6.088 9.827 20.126 1.00 0.00 C ATOM 4861 CG ASP A 314 5.230 11.083 20.000 1.00 0.00 C ATOM 4862 OD1 ASP A 314 4.157 11.049 19.360 1.00 0.00 O ATOM 4863 OD2 ASP A 314 5.623 12.127 20.578 1.00 0.00 O ATOM 0 H ASP A 314 6.793 7.249 20.666 1.00 0.00 H new ATOM 0 HA ASP A 314 5.142 9.344 21.984 1.00 0.00 H new ATOM 0 HB2 ASP A 314 7.086 10.103 20.466 1.00 0.00 H new ATOM 0 HB3 ASP A 314 6.202 9.367 19.145 1.00 0.00 H new ATOM 4868 N PRO A 315 3.033 8.490 20.799 1.00 0.00 N ATOM 4869 CA PRO A 315 1.833 7.858 20.253 1.00 0.00 C ATOM 4870 C PRO A 315 1.777 7.905 18.725 1.00 0.00 C ATOM 4871 O PRO A 315 1.064 7.103 18.118 1.00 0.00 O ATOM 4872 CB PRO A 315 0.635 8.579 20.881 1.00 0.00 C ATOM 4873 CG PRO A 315 1.216 9.898 21.383 1.00 0.00 C ATOM 4874 CD PRO A 315 2.658 9.545 21.727 1.00 0.00 C ATOM 0 HA PRO A 315 1.830 6.796 20.498 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.158 8.745 20.152 1.00 0.00 H new ATOM 0 HB3 PRO A 315 0.202 7.998 21.696 1.00 0.00 H new ATOM 0 HG2 PRO A 315 1.164 10.675 20.620 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.675 10.269 22.254 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.310 10.412 21.620 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.743 9.207 22.760 1.00 0.00 H new ATOM 4882 N ARG A 316 2.521 8.811 18.082 1.00 0.00 N ATOM 4883 CA ARG A 316 2.550 8.918 16.628 1.00 0.00 C ATOM 4884 C ARG A 316 3.120 7.679 15.961 1.00 0.00 C ATOM 4885 O ARG A 316 2.811 7.438 14.795 1.00 0.00 O ATOM 4886 CB ARG A 316 3.361 10.157 16.232 1.00 0.00 C ATOM 4887 CG ARG A 316 2.621 11.465 16.541 1.00 0.00 C ATOM 4888 CD ARG A 316 1.417 11.672 15.621 1.00 0.00 C ATOM 4889 NE ARG A 316 1.844 11.840 14.215 1.00 0.00 N ATOM 4890 CZ ARG A 316 1.564 11.025 13.189 1.00 0.00 C ATOM 4891 NH1 ARG A 316 0.735 9.991 13.323 1.00 0.00 N ATOM 4892 NH2 ARG A 316 2.146 11.268 12.024 1.00 0.00 N ATOM 0 H ARG A 316 3.118 9.488 18.558 1.00 0.00 H new ATOM 0 HA ARG A 316 1.521 9.012 16.280 1.00 0.00 H new ATOM 0 HB2 ARG A 316 4.314 10.148 16.761 1.00 0.00 H new ATOM 0 HB3 ARG A 316 3.588 10.114 15.167 1.00 0.00 H new ATOM 0 HG2 ARG A 316 2.287 11.457 17.579 1.00 0.00 H new ATOM 0 HG3 ARG A 316 3.308 12.304 16.434 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.744 10.818 15.700 1.00 0.00 H new ATOM 0 HD3 ARG A 316 0.857 12.550 15.942 1.00 0.00 H new ATOM 0 HE ARG A 316 2.411 12.662 14.005 1.00 0.00 H new ATOM 0 HH11 ARG A 316 0.295 9.803 14.224 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.540 9.387 12.525 1.00 0.00 H new ATOM 0 HH21 ARG A 316 2.786 12.057 11.928 1.00 0.00 H new ATOM 0 HH22 ARG A 316 1.954 10.667 11.223 1.00 0.00 H new ATOM 4906 N ILE A 317 3.948 6.912 16.663 1.00 0.00 N ATOM 4907 CA ILE A 317 4.534 5.703 16.132 1.00 0.00 C ATOM 4908 C ILE A 317 3.658 4.558 16.601 1.00 0.00 C ATOM 4909 O ILE A 317 3.141 3.827 15.761 1.00 0.00 O ATOM 4910 CB ILE A 317 5.981 5.545 16.623 1.00 0.00 C ATOM 4911 CG1 ILE A 317 6.924 6.566 15.946 1.00 0.00 C ATOM 4912 CG2 ILE A 317 6.507 4.122 16.330 1.00 0.00 C ATOM 4913 CD1 ILE A 317 6.770 8.035 16.340 1.00 0.00 C ATOM 0 H ILE A 317 4.228 7.120 17.622 1.00 0.00 H new ATOM 0 HA ILE A 317 4.579 5.726 15.043 1.00 0.00 H new ATOM 0 HB ILE A 317 5.971 5.724 17.698 1.00 0.00 H new ATOM 0 HG12 ILE A 317 7.951 6.267 16.156 1.00 0.00 H new ATOM 0 HG13 ILE A 317 6.784 6.490 14.868 1.00 0.00 H new ATOM 0 HG21 ILE A 317 7.533 4.033 16.686 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.881 3.390 16.841 1.00 0.00 H new ATOM 0 HG23 ILE A 317 6.478 3.937 15.256 1.00 0.00 H new ATOM 0 HD11 ILE A 317 7.493 8.637 15.790 1.00 0.00 H new ATOM 0 HD12 ILE A 317 5.761 8.372 16.102 1.00 0.00 H new ATOM 0 HD13 ILE A 317 6.946 8.145 17.410 1.00 0.00 H new ATOM 4925 N ALA A 318 3.475 4.428 17.921 1.00 0.00 N ATOM 4926 CA ALA A 318 2.698 3.367 18.540 1.00 0.00 C ATOM 4927 C ALA A 318 1.364 3.132 17.838 1.00 0.00 C ATOM 4928 O ALA A 318 1.072 2.008 17.443 1.00 0.00 O ATOM 4929 CB ALA A 318 2.509 3.660 20.028 1.00 0.00 C ATOM 0 H ALA A 318 3.876 5.078 18.597 1.00 0.00 H new ATOM 0 HA ALA A 318 3.259 2.438 18.434 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.926 2.861 20.485 1.00 0.00 H new ATOM 0 HB2 ALA A 318 3.483 3.722 20.513 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.983 4.607 20.148 1.00 0.00 H new ATOM 4935 N ALA A 319 0.563 4.178 17.626 1.00 0.00 N ATOM 4936 CA ALA A 319 -0.729 4.034 16.968 1.00 0.00 C ATOM 4937 C ALA A 319 -0.602 3.450 15.557 1.00 0.00 C ATOM 4938 O ALA A 319 -1.416 2.604 15.173 1.00 0.00 O ATOM 4939 CB ALA A 319 -1.422 5.388 16.962 1.00 0.00 C ATOM 0 H ALA A 319 0.790 5.133 17.902 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.334 3.319 17.525 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -2.392 5.298 16.473 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -1.563 5.729 17.988 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -0.808 6.109 16.422 1.00 0.00 H new ATOM 4945 N THR A 320 0.382 3.912 14.781 1.00 0.00 N ATOM 4946 CA THR A 320 0.640 3.419 13.435 1.00 0.00 C ATOM 4947 C THR A 320 1.111 1.955 13.530 1.00 0.00 C ATOM 4948 O THR A 320 0.788 1.158 12.648 1.00 0.00 O ATOM 4949 CB THR A 320 1.674 4.344 12.757 1.00 0.00 C ATOM 4950 OG1 THR A 320 1.085 5.589 12.420 1.00 0.00 O ATOM 4951 CG2 THR A 320 2.244 3.794 11.448 1.00 0.00 C ATOM 0 H THR A 320 1.026 4.646 15.077 1.00 0.00 H new ATOM 0 HA THR A 320 -0.259 3.433 12.819 1.00 0.00 H new ATOM 0 HB THR A 320 2.474 4.434 13.492 1.00 0.00 H new ATOM 0 HG1 THR A 320 1.755 6.163 11.993 1.00 0.00 H new ATOM 0 HG21 THR A 320 2.962 4.504 11.037 1.00 0.00 H new ATOM 0 HG22 THR A 320 2.742 2.844 11.639 1.00 0.00 H new ATOM 0 HG23 THR A 320 1.434 3.642 10.734 1.00 0.00 H new ATOM 4959 N MET A 321 1.851 1.594 14.585 1.00 0.00 N ATOM 4960 CA MET A 321 2.355 0.250 14.805 1.00 0.00 C ATOM 4961 C MET A 321 1.156 -0.668 15.002 1.00 0.00 C ATOM 4962 O MET A 321 0.993 -1.620 14.249 1.00 0.00 O ATOM 4963 CB MET A 321 3.304 0.204 16.024 1.00 0.00 C ATOM 4964 CG MET A 321 4.459 -0.809 15.946 1.00 0.00 C ATOM 4965 SD MET A 321 4.321 -2.249 14.852 1.00 0.00 S ATOM 4966 CE MET A 321 5.178 -1.611 13.393 1.00 0.00 C ATOM 0 H MET A 321 2.117 2.249 15.321 1.00 0.00 H new ATOM 0 HA MET A 321 2.939 -0.079 13.945 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.729 1.198 16.166 1.00 0.00 H new ATOM 0 HB3 MET A 321 2.712 -0.019 16.911 1.00 0.00 H new ATOM 0 HG2 MET A 321 5.353 -0.261 15.651 1.00 0.00 H new ATOM 0 HG3 MET A 321 4.633 -1.183 16.955 1.00 0.00 H new ATOM 0 HE1 MET A 321 5.344 -2.423 12.685 1.00 0.00 H new ATOM 0 HE2 MET A 321 4.570 -0.838 12.923 1.00 0.00 H new ATOM 0 HE3 MET A 321 6.137 -1.188 13.691 1.00 0.00 H new ATOM 4976 N GLU A 322 0.255 -0.346 15.937 1.00 0.00 N ATOM 4977 CA GLU A 322 -0.925 -1.154 16.231 1.00 0.00 C ATOM 4978 C GLU A 322 -1.767 -1.387 14.980 1.00 0.00 C ATOM 4979 O GLU A 322 -2.336 -2.466 14.803 1.00 0.00 O ATOM 4980 CB GLU A 322 -1.786 -0.462 17.294 1.00 0.00 C ATOM 4981 CG GLU A 322 -1.122 -0.307 18.660 1.00 0.00 C ATOM 4982 CD GLU A 322 -0.584 -1.638 19.194 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -1.398 -2.558 19.433 1.00 0.00 O ATOM 4984 OE2 GLU A 322 0.641 -1.749 19.426 1.00 0.00 O ATOM 0 H GLU A 322 0.329 0.492 16.514 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.579 -2.119 16.602 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.065 0.526 16.928 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.709 -1.028 17.417 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -0.305 0.410 18.586 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -1.842 0.103 19.368 1.00 0.00 H new ATOM 4991 N ASN A 323 -1.835 -0.378 14.109 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.586 -0.433 12.863 1.00 0.00 C ATOM 4993 C ASN A 323 -1.960 -1.421 11.888 1.00 0.00 C ATOM 4994 O ASN A 323 -2.668 -1.990 11.060 1.00 0.00 O ATOM 4995 CB ASN A 323 -2.664 0.965 12.228 1.00 0.00 C ATOM 4996 CG ASN A 323 -3.611 1.926 12.936 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -4.231 1.610 13.948 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -3.765 3.130 12.419 1.00 0.00 N ATOM 0 H ASN A 323 -1.360 0.513 14.256 1.00 0.00 H new ATOM 0 HA ASN A 323 -3.595 -0.776 13.090 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -1.665 1.401 12.216 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -2.980 0.862 11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -4.398 3.797 12.860 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -3.251 3.394 11.579 1.00 0.00 H new ATOM 5005 N ALA A 324 -0.645 -1.605 11.923 1.00 0.00 N ATOM 5006 CA ALA A 324 0.050 -2.551 11.069 1.00 0.00 C ATOM 5007 C ALA A 324 -0.012 -3.951 11.692 1.00 0.00 C ATOM 5008 O ALA A 324 -0.093 -4.936 10.970 1.00 0.00 O ATOM 5009 CB ALA A 324 1.510 -2.119 10.928 1.00 0.00 C ATOM 0 H ALA A 324 -0.028 -1.094 12.554 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.424 -2.574 10.088 1.00 0.00 H new ATOM 0 HB1 ALA A 324 2.038 -2.825 10.288 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.554 -1.124 10.485 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.980 -2.099 11.911 1.00 0.00 H new ATOM 5015 N GLN A 325 0.015 -4.032 13.025 1.00 0.00 N ATOM 5016 CA GLN A 325 -0.004 -5.275 13.794 1.00 0.00 C ATOM 5017 C GLN A 325 -1.336 -5.999 13.599 1.00 0.00 C ATOM 5018 O GLN A 325 -1.372 -7.191 13.299 1.00 0.00 O ATOM 5019 CB GLN A 325 0.233 -4.983 15.289 1.00 0.00 C ATOM 5020 CG GLN A 325 1.594 -4.364 15.670 1.00 0.00 C ATOM 5021 CD GLN A 325 2.709 -5.375 15.927 1.00 0.00 C ATOM 5022 OE1 GLN A 325 2.871 -6.352 15.197 1.00 0.00 O ATOM 5023 NE2 GLN A 325 3.513 -5.154 16.954 1.00 0.00 N ATOM 0 H GLN A 325 0.052 -3.203 13.618 1.00 0.00 H new ATOM 0 HA GLN A 325 0.798 -5.919 13.434 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -0.554 -4.311 15.633 1.00 0.00 H new ATOM 0 HB3 GLN A 325 0.118 -5.917 15.840 1.00 0.00 H new ATOM 0 HG2 GLN A 325 1.908 -3.693 14.871 1.00 0.00 H new ATOM 0 HG3 GLN A 325 1.462 -3.755 16.564 1.00 0.00 H new ATOM 0 HE21 GLN A 325 3.366 -4.340 17.550 1.00 0.00 H new ATOM 0 HE22 GLN A 325 4.280 -5.798 17.149 1.00 0.00 H new ATOM 5032 N LYS A 326 -2.443 -5.264 13.737 1.00 0.00 N ATOM 5033 CA LYS A 326 -3.800 -5.786 13.584 1.00 0.00 C ATOM 5034 C LYS A 326 -4.187 -6.077 12.139 1.00 0.00 C ATOM 5035 O LYS A 326 -5.333 -6.485 11.914 1.00 0.00 O ATOM 5036 CB LYS A 326 -4.784 -4.791 14.211 1.00 0.00 C ATOM 5037 CG LYS A 326 -4.910 -3.454 13.441 1.00 0.00 C ATOM 5038 CD LYS A 326 -6.226 -3.286 12.672 1.00 0.00 C ATOM 5039 CE LYS A 326 -7.379 -3.153 13.674 1.00 0.00 C ATOM 5040 NZ LYS A 326 -8.735 -3.253 13.093 1.00 0.00 N ATOM 0 H LYS A 326 -2.418 -4.270 13.963 1.00 0.00 H new ATOM 0 HA LYS A 326 -3.838 -6.747 14.097 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -5.767 -5.258 14.270 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -4.469 -4.581 15.233 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.809 -2.631 14.148 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -4.080 -3.374 12.739 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -6.179 -2.404 12.034 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.392 -4.143 12.019 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -7.269 -3.927 14.434 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -7.289 -2.193 14.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.393 -3.621 13.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -9.051 -2.311 12.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.716 -3.897 12.276 1.00 0.00 H new ATOM 5054 N GLY A 327 -3.315 -5.795 11.174 1.00 0.00 N ATOM 5055 CA GLY A 327 -3.602 -6.016 9.771 1.00 0.00 C ATOM 5056 C GLY A 327 -2.821 -7.166 9.169 1.00 0.00 C ATOM 5057 O GLY A 327 -1.946 -7.771 9.791 1.00 0.00 O ATOM 0 H GLY A 327 -2.389 -5.406 11.350 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -4.668 -6.210 9.652 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -3.380 -5.105 9.215 1.00 0.00 H new ATOM 5061 N GLU A 328 -3.123 -7.412 7.905 1.00 0.00 N ATOM 5062 CA GLU A 328 -2.569 -8.432 7.048 1.00 0.00 C ATOM 5063 C GLU A 328 -2.109 -7.804 5.737 1.00 0.00 C ATOM 5064 O GLU A 328 -2.524 -6.707 5.348 1.00 0.00 O ATOM 5065 CB GLU A 328 -3.641 -9.501 6.774 1.00 0.00 C ATOM 5066 CG GLU A 328 -4.889 -9.000 6.018 1.00 0.00 C ATOM 5067 CD GLU A 328 -5.771 -8.083 6.871 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -6.575 -8.651 7.652 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -5.597 -6.845 6.813 1.00 0.00 O ATOM 0 H GLU A 328 -3.822 -6.852 7.417 1.00 0.00 H new ATOM 0 HA GLU A 328 -1.713 -8.898 7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -3.188 -10.309 6.199 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -3.959 -9.926 7.726 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -4.575 -8.464 5.122 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -5.476 -9.857 5.687 1.00 0.00 H new ATOM 5076 N ILE A 329 -1.260 -8.533 5.031 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.716 -8.133 3.753 1.00 0.00 C ATOM 5078 C ILE A 329 -1.668 -8.682 2.681 1.00 0.00 C ATOM 5079 O ILE A 329 -2.415 -9.648 2.922 1.00 0.00 O ATOM 5080 CB ILE A 329 0.730 -8.677 3.680 1.00 0.00 C ATOM 5081 CG1 ILE A 329 1.592 -8.039 4.800 1.00 0.00 C ATOM 5082 CG2 ILE A 329 1.385 -8.403 2.315 1.00 0.00 C ATOM 5083 CD1 ILE A 329 2.769 -8.915 5.224 1.00 0.00 C ATOM 0 H ILE A 329 -0.924 -9.444 5.344 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.649 -7.056 3.601 1.00 0.00 H new ATOM 0 HB ILE A 329 0.676 -9.757 3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 329 1.969 -7.076 4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 329 0.962 -7.843 5.668 1.00 0.00 H new ATOM 0 HG21 ILE A 329 2.399 -8.803 2.311 1.00 0.00 H new ATOM 0 HG22 ILE A 329 0.802 -8.883 1.529 1.00 0.00 H new ATOM 0 HG23 ILE A 329 1.418 -7.328 2.137 1.00 0.00 H new ATOM 0 HD11 ILE A 329 3.332 -8.412 6.010 1.00 0.00 H new ATOM 0 HD12 ILE A 329 2.397 -9.869 5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 329 3.419 -9.090 4.367 1.00 0.00 H new ATOM 5095 N MET A 330 -1.661 -8.043 1.506 1.00 0.00 N ATOM 5096 CA MET A 330 -2.498 -8.467 0.389 1.00 0.00 C ATOM 5097 C MET A 330 -2.124 -9.904 -0.021 1.00 0.00 C ATOM 5098 O MET A 330 -0.952 -10.284 0.097 1.00 0.00 O ATOM 5099 CB MET A 330 -2.425 -7.476 -0.783 1.00 0.00 C ATOM 5100 CG MET A 330 -1.011 -7.209 -1.313 1.00 0.00 C ATOM 5101 SD MET A 330 -0.938 -6.402 -2.940 1.00 0.00 S ATOM 5102 CE MET A 330 -2.159 -5.075 -2.755 1.00 0.00 C ATOM 0 H MET A 330 -1.081 -7.228 1.308 1.00 0.00 H new ATOM 0 HA MET A 330 -3.541 -8.470 0.707 1.00 0.00 H new ATOM 0 HB2 MET A 330 -3.038 -7.856 -1.600 1.00 0.00 H new ATOM 0 HB3 MET A 330 -2.864 -6.530 -0.468 1.00 0.00 H new ATOM 0 HG2 MET A 330 -0.481 -6.587 -0.592 1.00 0.00 H new ATOM 0 HG3 MET A 330 -0.476 -8.157 -1.370 1.00 0.00 H new ATOM 0 HE1 MET A 330 -2.103 -4.407 -3.614 1.00 0.00 H new ATOM 0 HE2 MET A 330 -3.158 -5.506 -2.695 1.00 0.00 H new ATOM 0 HE3 MET A 330 -1.951 -4.513 -1.844 1.00 0.00 H new ATOM 5112 N PRO A 331 -3.087 -10.698 -0.519 1.00 0.00 N ATOM 5113 CA PRO A 331 -2.878 -12.088 -0.917 1.00 0.00 C ATOM 5114 C PRO A 331 -2.105 -12.263 -2.232 1.00 0.00 C ATOM 5115 O PRO A 331 -1.699 -11.293 -2.875 1.00 0.00 O ATOM 5116 CB PRO A 331 -4.300 -12.649 -1.008 1.00 0.00 C ATOM 5117 CG PRO A 331 -5.115 -11.462 -1.497 1.00 0.00 C ATOM 5118 CD PRO A 331 -4.488 -10.327 -0.698 1.00 0.00 C ATOM 0 HA PRO A 331 -2.246 -12.612 -0.201 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -4.357 -13.489 -1.701 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -4.653 -13.008 -0.041 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -5.019 -11.311 -2.572 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -6.178 -11.577 -1.285 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -4.577 -9.379 -1.228 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -4.986 -10.203 0.263 1.00 0.00 H new ATOM 5126 N ASN A 332 -1.907 -13.529 -2.622 1.00 0.00 N ATOM 5127 CA ASN A 332 -1.216 -13.961 -3.842 1.00 0.00 C ATOM 5128 C ASN A 332 -2.000 -15.047 -4.604 1.00 0.00 C ATOM 5129 O ASN A 332 -1.477 -15.631 -5.559 1.00 0.00 O ATOM 5130 CB ASN A 332 0.225 -14.416 -3.539 1.00 0.00 C ATOM 5131 CG ASN A 332 0.338 -15.693 -2.703 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -0.393 -16.664 -2.878 1.00 0.00 O ATOM 5133 ND2 ASN A 332 1.262 -15.719 -1.761 1.00 0.00 N ATOM 0 H ASN A 332 -2.241 -14.317 -2.068 1.00 0.00 H new ATOM 0 HA ASN A 332 -1.161 -13.093 -4.499 1.00 0.00 H new ATOM 0 HB2 ASN A 332 0.747 -14.570 -4.483 1.00 0.00 H new ATOM 0 HB3 ASN A 332 0.742 -13.611 -3.017 1.00 0.00 H new ATOM 0 HD21 ASN A 332 1.371 -16.547 -1.176 1.00 0.00 H new ATOM 0 HD22 ASN A 332 1.868 -14.911 -1.618 1.00 0.00 H new ATOM 5140 N ILE A 333 -3.220 -15.387 -4.165 1.00 0.00 N ATOM 5141 CA ILE A 333 -4.030 -16.400 -4.836 1.00 0.00 C ATOM 5142 C ILE A 333 -4.883 -15.729 -5.924 1.00 0.00 C ATOM 5143 O ILE A 333 -5.383 -14.621 -5.713 1.00 0.00 O ATOM 5144 CB ILE A 333 -4.845 -17.255 -3.842 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -5.894 -16.475 -3.022 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -3.867 -18.016 -2.929 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -6.894 -17.413 -2.336 1.00 0.00 C ATOM 0 H ILE A 333 -3.664 -14.971 -3.346 1.00 0.00 H new ATOM 0 HA ILE A 333 -3.373 -17.117 -5.328 1.00 0.00 H new ATOM 0 HB ILE A 333 -5.440 -17.950 -4.434 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -5.390 -15.869 -2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -6.430 -15.789 -3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -4.429 -18.625 -2.221 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -3.230 -18.660 -3.535 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -3.249 -17.303 -2.384 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -7.615 -16.824 -1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -7.418 -18.001 -3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -6.361 -18.082 -1.660 1.00 0.00 H new ATOM 5159 N PRO A 334 -5.117 -16.401 -7.064 1.00 0.00 N ATOM 5160 CA PRO A 334 -5.894 -15.849 -8.170 1.00 0.00 C ATOM 5161 C PRO A 334 -7.389 -15.708 -7.883 1.00 0.00 C ATOM 5162 O PRO A 334 -8.085 -15.009 -8.618 1.00 0.00 O ATOM 5163 CB PRO A 334 -5.644 -16.796 -9.342 1.00 0.00 C ATOM 5164 CG PRO A 334 -5.291 -18.128 -8.698 1.00 0.00 C ATOM 5165 CD PRO A 334 -4.588 -17.713 -7.410 1.00 0.00 C ATOM 0 HA PRO A 334 -5.576 -14.826 -8.371 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -6.527 -16.884 -9.974 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -4.833 -16.436 -9.975 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -6.179 -18.727 -8.498 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -4.641 -18.726 -9.338 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -4.778 -18.432 -6.613 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -3.508 -17.673 -7.551 1.00 0.00 H new ATOM 5173 N GLN A 335 -7.891 -16.316 -6.803 1.00 0.00 N ATOM 5174 CA GLN A 335 -9.300 -16.273 -6.414 1.00 0.00 C ATOM 5175 C GLN A 335 -9.793 -14.833 -6.217 1.00 0.00 C ATOM 5176 O GLN A 335 -10.997 -14.584 -6.295 1.00 0.00 O ATOM 5177 CB GLN A 335 -9.515 -17.112 -5.145 1.00 0.00 C ATOM 5178 CG GLN A 335 -9.593 -18.634 -5.369 1.00 0.00 C ATOM 5179 CD GLN A 335 -8.530 -19.194 -6.310 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -8.801 -19.472 -7.474 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -7.298 -19.381 -5.875 1.00 0.00 N ATOM 0 H GLN A 335 -7.315 -16.863 -6.163 1.00 0.00 H new ATOM 0 HA GLN A 335 -9.891 -16.700 -7.224 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -8.701 -16.905 -4.450 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -10.437 -16.784 -4.664 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -9.506 -19.135 -4.405 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -10.577 -18.879 -5.767 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -7.058 -19.154 -4.910 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -6.586 -19.752 -6.504 1.00 0.00 H new ATOM 5190 N MET A 336 -8.896 -13.867 -5.989 1.00 0.00 N ATOM 5191 CA MET A 336 -9.290 -12.474 -5.820 1.00 0.00 C ATOM 5192 C MET A 336 -9.964 -11.944 -7.097 1.00 0.00 C ATOM 5193 O MET A 336 -10.791 -11.034 -7.020 1.00 0.00 O ATOM 5194 CB MET A 336 -8.084 -11.629 -5.403 1.00 0.00 C ATOM 5195 CG MET A 336 -7.697 -11.866 -3.939 1.00 0.00 C ATOM 5196 SD MET A 336 -8.973 -11.525 -2.690 1.00 0.00 S ATOM 5197 CE MET A 336 -9.168 -9.728 -2.825 1.00 0.00 C ATOM 0 H MET A 336 -7.892 -14.030 -5.918 1.00 0.00 H new ATOM 0 HA MET A 336 -10.027 -12.404 -5.020 1.00 0.00 H new ATOM 0 HB2 MET A 336 -7.236 -11.866 -6.045 1.00 0.00 H new ATOM 0 HB3 MET A 336 -8.312 -10.573 -5.552 1.00 0.00 H new ATOM 0 HG2 MET A 336 -7.387 -12.906 -3.833 1.00 0.00 H new ATOM 0 HG3 MET A 336 -6.827 -11.249 -3.713 1.00 0.00 H new ATOM 0 HE1 MET A 336 -9.921 -9.389 -2.114 1.00 0.00 H new ATOM 0 HE2 MET A 336 -8.217 -9.241 -2.606 1.00 0.00 H new ATOM 0 HE3 MET A 336 -9.483 -9.471 -3.836 1.00 0.00 H new ATOM 5207 N SER A 337 -9.685 -12.519 -8.275 1.00 0.00 N ATOM 5208 CA SER A 337 -10.317 -12.092 -9.523 1.00 0.00 C ATOM 5209 C SER A 337 -11.836 -12.351 -9.462 1.00 0.00 C ATOM 5210 O SER A 337 -12.619 -11.647 -10.109 1.00 0.00 O ATOM 5211 CB SER A 337 -9.664 -12.814 -10.710 1.00 0.00 C ATOM 5212 OG SER A 337 -9.725 -14.222 -10.560 1.00 0.00 O ATOM 0 H SER A 337 -9.021 -13.285 -8.386 1.00 0.00 H new ATOM 0 HA SER A 337 -10.170 -11.021 -9.661 1.00 0.00 H new ATOM 0 HB2 SER A 337 -10.165 -12.524 -11.634 1.00 0.00 H new ATOM 0 HB3 SER A 337 -8.624 -12.501 -10.799 1.00 0.00 H new ATOM 0 HG SER A 337 -8.937 -14.533 -10.068 1.00 0.00 H new ATOM 5218 N ALA A 338 -12.250 -13.360 -8.682 1.00 0.00 N ATOM 5219 CA ALA A 338 -13.632 -13.758 -8.468 1.00 0.00 C ATOM 5220 C ALA A 338 -14.237 -13.031 -7.279 1.00 0.00 C ATOM 5221 O ALA A 338 -15.442 -12.775 -7.284 1.00 0.00 O ATOM 5222 CB ALA A 338 -13.704 -15.265 -8.212 1.00 0.00 C ATOM 0 H ALA A 338 -11.593 -13.942 -8.163 1.00 0.00 H new ATOM 0 HA ALA A 338 -14.196 -13.498 -9.364 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -14.742 -15.558 -8.052 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -13.305 -15.800 -9.074 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -13.117 -15.512 -7.327 1.00 0.00 H new ATOM 5228 N PHE A 339 -13.413 -12.693 -6.284 1.00 0.00 N ATOM 5229 CA PHE A 339 -13.823 -11.986 -5.084 1.00 0.00 C ATOM 5230 C PHE A 339 -14.549 -10.710 -5.481 1.00 0.00 C ATOM 5231 O PHE A 339 -15.733 -10.556 -5.193 1.00 0.00 O ATOM 5232 CB PHE A 339 -12.595 -11.672 -4.216 1.00 0.00 C ATOM 5233 CG PHE A 339 -12.859 -10.739 -3.054 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -13.308 -11.274 -1.842 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -12.643 -9.350 -3.163 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -13.503 -10.440 -0.734 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -12.890 -8.507 -2.064 1.00 0.00 C ATOM 5238 CZ PHE A 339 -13.308 -9.055 -0.841 1.00 0.00 C ATOM 0 H PHE A 339 -12.417 -12.913 -6.298 1.00 0.00 H new ATOM 0 HA PHE A 339 -14.500 -12.609 -4.499 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -12.193 -12.608 -3.828 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -11.824 -11.232 -4.848 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -13.505 -12.333 -1.761 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -12.287 -8.932 -4.093 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -13.806 -10.867 0.211 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -12.758 -7.439 -2.161 1.00 0.00 H new ATOM 0 HZ PHE A 339 -13.478 -8.415 0.012 1.00 0.00 H new ATOM 5248 N TRP A 340 -13.854 -9.821 -6.195 1.00 0.00 N ATOM 5249 CA TRP A 340 -14.410 -8.544 -6.619 1.00 0.00 C ATOM 5250 C TRP A 340 -15.687 -8.741 -7.440 1.00 0.00 C ATOM 5251 O TRP A 340 -16.669 -8.034 -7.220 1.00 0.00 O ATOM 5252 CB TRP A 340 -13.361 -7.761 -7.410 1.00 0.00 C ATOM 5253 CG TRP A 340 -12.033 -7.509 -6.759 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -10.858 -8.004 -7.207 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -11.703 -6.719 -5.574 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -9.831 -7.605 -6.380 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -10.296 -6.820 -5.344 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -12.452 -5.956 -4.651 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -9.671 -6.212 -4.243 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -11.833 -5.349 -3.540 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -10.449 -5.482 -3.329 1.00 0.00 C ATOM 0 H TRP A 340 -12.890 -9.971 -6.493 1.00 0.00 H new ATOM 0 HA TRP A 340 -14.682 -7.970 -5.733 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -13.180 -8.294 -8.343 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -13.793 -6.795 -7.673 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -10.741 -8.622 -8.085 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -8.852 -7.857 -6.516 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -13.515 -5.836 -4.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -8.604 -6.305 -4.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -12.427 -4.776 -2.844 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -9.986 -5.025 -2.467 1.00 0.00 H new ATOM 5272 N TYR A 341 -15.694 -9.712 -8.361 1.00 0.00 N ATOM 5273 CA TYR A 341 -16.851 -10.002 -9.204 1.00 0.00 C ATOM 5274 C TYR A 341 -18.079 -10.410 -8.374 1.00 0.00 C ATOM 5275 O TYR A 341 -19.217 -10.198 -8.802 1.00 0.00 O ATOM 5276 CB TYR A 341 -16.485 -11.100 -10.215 1.00 0.00 C ATOM 5277 CG TYR A 341 -17.508 -11.264 -11.323 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -17.563 -10.315 -12.359 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -18.430 -12.329 -11.299 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -18.552 -10.409 -13.350 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -19.427 -12.430 -12.287 1.00 0.00 C ATOM 5282 CZ TYR A 341 -19.498 -11.459 -13.312 1.00 0.00 C ATOM 5283 OH TYR A 341 -20.491 -11.490 -14.241 1.00 0.00 O ATOM 0 H TYR A 341 -14.893 -10.318 -8.540 1.00 0.00 H new ATOM 0 HA TYR A 341 -17.121 -9.092 -9.739 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -15.516 -10.868 -10.657 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -16.377 -12.048 -9.688 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -16.842 -9.512 -12.392 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -18.371 -13.072 -10.518 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -18.591 -9.678 -14.144 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -20.135 -13.246 -12.262 1.00 0.00 H new ATOM 0 HH TYR A 341 -21.061 -12.272 -14.085 1.00 0.00 H new ATOM 5293 N ALA A 342 -17.868 -10.985 -7.188 1.00 0.00 N ATOM 5294 CA ALA A 342 -18.933 -11.415 -6.304 1.00 0.00 C ATOM 5295 C ALA A 342 -19.477 -10.234 -5.508 1.00 0.00 C ATOM 5296 O ALA A 342 -20.653 -9.901 -5.660 1.00 0.00 O ATOM 5297 CB ALA A 342 -18.428 -12.516 -5.374 1.00 0.00 C ATOM 0 H ALA A 342 -16.935 -11.164 -6.817 1.00 0.00 H new ATOM 0 HA ALA A 342 -19.749 -11.818 -6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -19.235 -12.833 -4.713 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -18.089 -13.366 -5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -17.599 -12.136 -4.777 1.00 0.00 H new ATOM 5303 N VAL A 343 -18.644 -9.585 -4.680 1.00 0.00 N ATOM 5304 CA VAL A 343 -19.049 -8.456 -3.865 1.00 0.00 C ATOM 5305 C VAL A 343 -19.640 -7.328 -4.715 1.00 0.00 C ATOM 5306 O VAL A 343 -20.487 -6.584 -4.231 1.00 0.00 O ATOM 5307 CB VAL A 343 -17.894 -8.018 -2.946 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -17.850 -8.911 -1.699 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -16.489 -7.988 -3.556 1.00 0.00 C ATOM 0 H VAL A 343 -17.663 -9.841 -4.565 1.00 0.00 H new ATOM 0 HA VAL A 343 -19.862 -8.763 -3.207 1.00 0.00 H new ATOM 0 HB VAL A 343 -18.134 -6.979 -2.722 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -17.030 -8.595 -1.054 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -18.792 -8.826 -1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -17.697 -9.948 -1.999 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -15.772 -7.663 -2.802 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -16.222 -8.986 -3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -16.472 -7.294 -4.396 1.00 0.00 H new ATOM 5319 N ARG A 344 -19.262 -7.232 -5.995 1.00 0.00 N ATOM 5320 CA ARG A 344 -19.778 -6.236 -6.923 1.00 0.00 C ATOM 5321 C ARG A 344 -21.297 -6.315 -6.928 1.00 0.00 C ATOM 5322 O ARG A 344 -21.969 -5.319 -6.670 1.00 0.00 O ATOM 5323 CB ARG A 344 -19.158 -6.490 -8.311 1.00 0.00 C ATOM 5324 CG ARG A 344 -19.955 -5.889 -9.472 1.00 0.00 C ATOM 5325 CD ARG A 344 -19.173 -6.029 -10.779 1.00 0.00 C ATOM 5326 NE ARG A 344 -19.921 -5.461 -11.908 1.00 0.00 N ATOM 5327 CZ ARG A 344 -19.542 -5.514 -13.187 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -18.450 -6.176 -13.539 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -20.256 -4.901 -14.119 1.00 0.00 N ATOM 0 H ARG A 344 -18.576 -7.859 -6.416 1.00 0.00 H new ATOM 0 HA ARG A 344 -19.506 -5.224 -6.624 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -18.148 -6.079 -8.327 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -19.067 -7.565 -8.465 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -20.918 -6.392 -9.560 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -20.162 -4.837 -9.275 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -18.211 -5.525 -10.686 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -18.964 -7.082 -10.970 1.00 0.00 H new ATOM 0 HE ARG A 344 -20.800 -4.988 -11.698 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -17.891 -6.651 -12.830 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -18.168 -6.211 -14.519 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -21.098 -4.387 -13.860 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -19.964 -4.943 -15.095 1.00 0.00 H new ATOM 5343 N THR A 345 -21.839 -7.493 -7.229 1.00 0.00 N ATOM 5344 CA THR A 345 -23.276 -7.654 -7.260 1.00 0.00 C ATOM 5345 C THR A 345 -23.854 -7.488 -5.860 1.00 0.00 C ATOM 5346 O THR A 345 -24.897 -6.856 -5.732 1.00 0.00 O ATOM 5347 CB THR A 345 -23.628 -9.025 -7.851 1.00 0.00 C ATOM 5348 OG1 THR A 345 -23.090 -9.175 -9.159 1.00 0.00 O ATOM 5349 CG2 THR A 345 -25.138 -9.250 -7.919 1.00 0.00 C ATOM 0 H THR A 345 -21.307 -8.334 -7.451 1.00 0.00 H new ATOM 0 HA THR A 345 -23.716 -6.884 -7.894 1.00 0.00 H new ATOM 0 HB THR A 345 -23.189 -9.765 -7.182 1.00 0.00 H new ATOM 0 HG1 THR A 345 -23.741 -9.633 -9.730 1.00 0.00 H new ATOM 0 HG21 THR A 345 -25.341 -10.233 -8.344 1.00 0.00 H new ATOM 0 HG22 THR A 345 -25.560 -9.194 -6.915 1.00 0.00 H new ATOM 0 HG23 THR A 345 -25.592 -8.483 -8.546 1.00 0.00 H new ATOM 5357 N ALA A 346 -23.190 -7.979 -4.810 1.00 0.00 N ATOM 5358 CA ALA A 346 -23.716 -7.857 -3.458 1.00 0.00 C ATOM 5359 C ALA A 346 -23.992 -6.413 -3.024 1.00 0.00 C ATOM 5360 O ALA A 346 -25.072 -6.114 -2.508 1.00 0.00 O ATOM 5361 CB ALA A 346 -22.781 -8.523 -2.457 1.00 0.00 C ATOM 0 H ALA A 346 -22.293 -8.461 -4.874 1.00 0.00 H new ATOM 0 HA ALA A 346 -24.679 -8.367 -3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -23.191 -8.421 -1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -22.679 -9.580 -2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -21.802 -8.045 -2.499 1.00 0.00 H new ATOM 5367 N VAL A 347 -23.016 -5.532 -3.230 1.00 0.00 N ATOM 5368 CA VAL A 347 -23.083 -4.124 -2.870 1.00 0.00 C ATOM 5369 C VAL A 347 -24.162 -3.444 -3.715 1.00 0.00 C ATOM 5370 O VAL A 347 -25.037 -2.784 -3.151 1.00 0.00 O ATOM 5371 CB VAL A 347 -21.671 -3.505 -2.997 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -21.635 -1.990 -2.769 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -20.722 -4.119 -1.956 1.00 0.00 C ATOM 0 H VAL A 347 -22.131 -5.790 -3.666 1.00 0.00 H new ATOM 0 HA VAL A 347 -23.382 -3.979 -1.832 1.00 0.00 H new ATOM 0 HB VAL A 347 -21.365 -3.718 -4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -20.611 -1.630 -2.875 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -22.271 -1.496 -3.504 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -21.997 -1.764 -1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -19.733 -3.673 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -21.106 -3.925 -0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -20.653 -5.195 -2.116 1.00 0.00 H new ATOM 5383 N ILE A 348 -24.159 -3.621 -5.041 1.00 0.00 N ATOM 5384 CA ILE A 348 -25.168 -2.999 -5.899 1.00 0.00 C ATOM 5385 C ILE A 348 -26.565 -3.520 -5.552 1.00 0.00 C ATOM 5386 O ILE A 348 -27.525 -2.756 -5.527 1.00 0.00 O ATOM 5387 CB ILE A 348 -24.812 -3.221 -7.387 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -23.484 -2.537 -7.780 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -25.923 -2.741 -8.334 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -23.404 -1.039 -7.451 1.00 0.00 C ATOM 0 H ILE A 348 -23.472 -4.187 -5.539 1.00 0.00 H new ATOM 0 HA ILE A 348 -25.177 -1.923 -5.722 1.00 0.00 H new ATOM 0 HB ILE A 348 -24.700 -4.300 -7.497 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -22.665 -3.049 -7.274 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -23.328 -2.667 -8.851 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -25.623 -2.920 -9.367 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -26.842 -3.288 -8.123 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -26.093 -1.675 -8.185 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -22.435 -0.649 -7.764 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -24.197 -0.508 -7.978 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -23.523 -0.895 -6.377 1.00 0.00 H new ATOM 5402 N ASN A 349 -26.702 -4.808 -5.242 1.00 0.00 N ATOM 5403 CA ASN A 349 -27.997 -5.392 -4.906 1.00 0.00 C ATOM 5404 C ASN A 349 -28.582 -4.730 -3.674 1.00 0.00 C ATOM 5405 O ASN A 349 -29.785 -4.479 -3.637 1.00 0.00 O ATOM 5406 CB ASN A 349 -27.879 -6.896 -4.643 1.00 0.00 C ATOM 5407 CG ASN A 349 -28.061 -7.744 -5.893 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -28.218 -7.241 -7.001 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -28.082 -9.055 -5.747 1.00 0.00 N ATOM 0 H ASN A 349 -25.926 -5.470 -5.217 1.00 0.00 H new ATOM 0 HA ASN A 349 -28.653 -5.227 -5.761 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -26.901 -7.106 -4.210 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -28.625 -7.188 -3.903 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -28.229 -9.656 -6.558 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -27.951 -9.467 -4.823 1.00 0.00 H new ATOM 5416 N ALA A 350 -27.751 -4.475 -2.665 1.00 0.00 N ATOM 5417 CA ALA A 350 -28.201 -3.849 -1.440 1.00 0.00 C ATOM 5418 C ALA A 350 -28.527 -2.377 -1.685 1.00 0.00 C ATOM 5419 O ALA A 350 -29.589 -1.915 -1.270 1.00 0.00 O ATOM 5420 CB ALA A 350 -27.139 -4.007 -0.354 1.00 0.00 C ATOM 0 H ALA A 350 -26.756 -4.697 -2.680 1.00 0.00 H new ATOM 0 HA ALA A 350 -29.112 -4.341 -1.100 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -27.485 -3.533 0.565 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -26.960 -5.067 -0.171 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -26.213 -3.534 -0.680 1.00 0.00 H new ATOM 5426 N ALA A 351 -27.630 -1.665 -2.377 1.00 0.00 N ATOM 5427 CA ALA A 351 -27.761 -0.243 -2.694 1.00 0.00 C ATOM 5428 C ALA A 351 -28.991 0.077 -3.536 1.00 0.00 C ATOM 5429 O ALA A 351 -29.659 1.076 -3.286 1.00 0.00 O ATOM 5430 CB ALA A 351 -26.526 0.247 -3.460 1.00 0.00 C ATOM 0 H ALA A 351 -26.770 -2.076 -2.741 1.00 0.00 H new ATOM 0 HA ALA A 351 -27.862 0.265 -1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -26.637 1.307 -3.689 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -25.636 0.099 -2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -26.426 -0.317 -4.388 1.00 0.00 H new ATOM 5436 N SER A 352 -29.274 -0.739 -4.547 1.00 0.00 N ATOM 5437 CA SER A 352 -30.398 -0.548 -5.444 1.00 0.00 C ATOM 5438 C SER A 352 -31.646 -1.222 -4.880 1.00 0.00 C ATOM 5439 O SER A 352 -32.700 -1.178 -5.509 1.00 0.00 O ATOM 5440 CB SER A 352 -30.027 -1.036 -6.850 1.00 0.00 C ATOM 5441 OG SER A 352 -28.825 -0.412 -7.281 1.00 0.00 O ATOM 0 H SER A 352 -28.716 -1.564 -4.766 1.00 0.00 H new ATOM 0 HA SER A 352 -30.635 0.513 -5.529 1.00 0.00 H new ATOM 0 HB2 SER A 352 -29.903 -2.119 -6.847 1.00 0.00 H new ATOM 0 HB3 SER A 352 -30.834 -0.810 -7.547 1.00 0.00 H new ATOM 0 HG SER A 352 -28.595 -0.731 -8.179 1.00 0.00 H new ATOM 5447 N GLY A 353 -31.538 -1.883 -3.719 1.00 0.00 N ATOM 5448 CA GLY A 353 -32.659 -2.527 -3.081 1.00 0.00 C ATOM 5449 C GLY A 353 -33.157 -3.779 -3.788 1.00 0.00 C ATOM 5450 O GLY A 353 -34.272 -4.219 -3.522 1.00 0.00 O ATOM 0 H GLY A 353 -30.661 -1.977 -3.207 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -32.378 -2.789 -2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -33.480 -1.814 -3.012 1.00 0.00 H new ATOM 5454 N ARG A 354 -32.382 -4.334 -4.727 1.00 0.00 N ATOM 5455 CA ARG A 354 -32.766 -5.545 -5.435 1.00 0.00 C ATOM 5456 C ARG A 354 -32.812 -6.711 -4.442 1.00 0.00 C ATOM 5457 O ARG A 354 -33.539 -7.667 -4.686 1.00 0.00 O ATOM 5458 CB ARG A 354 -31.784 -5.795 -6.593 1.00 0.00 C ATOM 5459 CG ARG A 354 -32.303 -6.848 -7.586 1.00 0.00 C ATOM 5460 CD ARG A 354 -31.267 -7.178 -8.665 1.00 0.00 C ATOM 5461 NE ARG A 354 -31.039 -6.074 -9.622 1.00 0.00 N ATOM 5462 CZ ARG A 354 -30.530 -6.213 -10.856 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -30.161 -7.397 -11.330 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -30.363 -5.159 -11.646 1.00 0.00 N ATOM 0 H ARG A 354 -31.479 -3.954 -5.011 1.00 0.00 H new ATOM 0 HA ARG A 354 -33.760 -5.442 -5.871 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -31.604 -4.859 -7.122 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -30.826 -6.122 -6.189 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -32.566 -7.757 -7.046 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -33.215 -6.483 -8.058 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -30.322 -7.432 -8.185 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -31.594 -8.062 -9.213 1.00 0.00 H new ATOM 0 HE ARG A 354 -31.288 -5.132 -9.320 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -30.261 -8.231 -10.752 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -29.777 -7.472 -12.272 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -30.623 -4.229 -11.317 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -29.975 -5.279 -12.582 1.00 0.00 H new ATOM 5478 N GLN A 355 -32.037 -6.658 -3.351 1.00 0.00 N ATOM 5479 CA GLN A 355 -31.999 -7.691 -2.333 1.00 0.00 C ATOM 5480 C GLN A 355 -31.573 -7.080 -0.995 1.00 0.00 C ATOM 5481 O GLN A 355 -31.105 -5.936 -0.928 1.00 0.00 O ATOM 5482 CB GLN A 355 -30.991 -8.767 -2.782 1.00 0.00 C ATOM 5483 CG GLN A 355 -31.645 -10.121 -3.059 1.00 0.00 C ATOM 5484 CD GLN A 355 -30.668 -11.059 -3.759 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -30.879 -11.485 -4.889 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -29.553 -11.346 -3.112 1.00 0.00 N ATOM 0 H GLN A 355 -31.411 -5.877 -3.157 1.00 0.00 H new ATOM 0 HA GLN A 355 -32.984 -8.140 -2.203 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -30.481 -8.425 -3.683 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -30.230 -8.888 -2.011 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -31.978 -10.568 -2.122 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -32.531 -9.982 -3.679 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -29.400 -10.980 -2.172 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -28.845 -11.934 -3.552 1.00 0.00 H new ATOM 5495 N THR A 356 -31.742 -7.855 0.075 1.00 0.00 N ATOM 5496 CA THR A 356 -31.366 -7.480 1.429 1.00 0.00 C ATOM 5497 C THR A 356 -29.830 -7.524 1.490 1.00 0.00 C ATOM 5498 O THR A 356 -29.212 -8.249 0.705 1.00 0.00 O ATOM 5499 CB THR A 356 -31.995 -8.509 2.390 1.00 0.00 C ATOM 5500 OG1 THR A 356 -33.340 -8.758 2.017 1.00 0.00 O ATOM 5501 CG2 THR A 356 -31.967 -8.073 3.857 1.00 0.00 C ATOM 0 H THR A 356 -32.156 -8.786 0.018 1.00 0.00 H new ATOM 0 HA THR A 356 -31.713 -6.485 1.709 1.00 0.00 H new ATOM 0 HB THR A 356 -31.388 -9.411 2.306 1.00 0.00 H new ATOM 0 HG1 THR A 356 -33.733 -9.414 2.630 1.00 0.00 H new ATOM 0 HG21 THR A 356 -32.426 -8.845 4.475 1.00 0.00 H new ATOM 0 HG22 THR A 356 -30.935 -7.922 4.172 1.00 0.00 H new ATOM 0 HG23 THR A 356 -32.521 -7.141 3.970 1.00 0.00 H new ATOM 5509 N VAL A 357 -29.209 -6.787 2.416 1.00 0.00 N ATOM 5510 CA VAL A 357 -27.755 -6.760 2.575 1.00 0.00 C ATOM 5511 C VAL A 357 -27.252 -8.186 2.763 1.00 0.00 C ATOM 5512 O VAL A 357 -26.465 -8.681 1.954 1.00 0.00 O ATOM 5513 CB VAL A 357 -27.372 -5.823 3.748 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -25.917 -5.973 4.217 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -27.588 -4.354 3.367 1.00 0.00 C ATOM 0 H VAL A 357 -29.705 -6.190 3.078 1.00 0.00 H new ATOM 0 HA VAL A 357 -27.274 -6.356 1.684 1.00 0.00 H new ATOM 0 HB VAL A 357 -28.026 -6.122 4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -25.727 -5.284 5.040 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -25.747 -6.996 4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -25.243 -5.746 3.391 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -27.312 -3.716 4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -26.969 -4.107 2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -28.637 -4.193 3.118 1.00 0.00 H new ATOM 5525 N ASP A 358 -27.795 -8.854 3.773 1.00 0.00 N ATOM 5526 CA ASP A 358 -27.505 -10.208 4.195 1.00 0.00 C ATOM 5527 C ASP A 358 -27.546 -11.202 3.054 1.00 0.00 C ATOM 5528 O ASP A 358 -26.593 -11.955 2.867 1.00 0.00 O ATOM 5529 CB ASP A 358 -28.555 -10.637 5.229 1.00 0.00 C ATOM 5530 CG ASP A 358 -28.454 -9.808 6.494 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -28.797 -8.607 6.422 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -27.957 -10.375 7.492 1.00 0.00 O ATOM 0 H ASP A 358 -28.507 -8.423 4.362 1.00 0.00 H new ATOM 0 HA ASP A 358 -26.496 -10.207 4.606 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -29.552 -10.533 4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -28.420 -11.691 5.471 1.00 0.00 H new ATOM 5537 N GLU A 359 -28.638 -11.193 2.290 1.00 0.00 N ATOM 5538 CA GLU A 359 -28.834 -12.133 1.194 1.00 0.00 C ATOM 5539 C GLU A 359 -27.947 -11.832 -0.001 1.00 0.00 C ATOM 5540 O GLU A 359 -27.532 -12.746 -0.714 1.00 0.00 O ATOM 5541 CB GLU A 359 -30.322 -12.208 0.814 1.00 0.00 C ATOM 5542 CG GLU A 359 -31.181 -12.745 1.974 1.00 0.00 C ATOM 5543 CD GLU A 359 -30.584 -14.014 2.604 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -30.294 -14.978 1.856 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -30.297 -14.019 3.820 1.00 0.00 O ATOM 0 H GLU A 359 -29.407 -10.535 2.415 1.00 0.00 H new ATOM 0 HA GLU A 359 -28.525 -13.118 1.544 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -30.675 -11.217 0.529 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -30.443 -12.852 -0.057 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -31.278 -11.974 2.738 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -32.185 -12.961 1.610 1.00 0.00 H new ATOM 5552 N ALA A 360 -27.657 -10.556 -0.240 1.00 0.00 N ATOM 5553 CA ALA A 360 -26.800 -10.155 -1.334 1.00 0.00 C ATOM 5554 C ALA A 360 -25.353 -10.559 -1.005 1.00 0.00 C ATOM 5555 O ALA A 360 -24.631 -11.001 -1.905 1.00 0.00 O ATOM 5556 CB ALA A 360 -27.018 -8.667 -1.578 1.00 0.00 C ATOM 0 H ALA A 360 -28.011 -9.780 0.320 1.00 0.00 H new ATOM 0 HA ALA A 360 -27.037 -10.660 -2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -26.383 -8.336 -2.400 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -28.063 -8.489 -1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -26.764 -8.109 -0.676 1.00 0.00 H new ATOM 5562 N LEU A 361 -24.923 -10.422 0.261 1.00 0.00 N ATOM 5563 CA LEU A 361 -23.578 -10.813 0.693 1.00 0.00 C ATOM 5564 C LEU A 361 -23.491 -12.335 0.667 1.00 0.00 C ATOM 5565 O LEU A 361 -22.492 -12.877 0.206 1.00 0.00 O ATOM 5566 CB LEU A 361 -23.223 -10.376 2.113 1.00 0.00 C ATOM 5567 CG LEU A 361 -23.016 -8.887 2.362 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -22.439 -8.714 3.759 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -22.052 -8.229 1.367 1.00 0.00 C ATOM 0 H LEU A 361 -25.500 -10.037 1.009 1.00 0.00 H new ATOM 0 HA LEU A 361 -22.884 -10.321 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -24.014 -10.721 2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -22.311 -10.896 2.406 1.00 0.00 H new ATOM 0 HG LEU A 361 -23.986 -8.404 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -22.282 -7.654 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -23.133 -9.123 4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -21.487 -9.241 3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -21.952 -7.170 1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -21.076 -8.710 1.434 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -22.442 -8.339 0.355 1.00 0.00 H new ATOM 5581 N LYS A 362 -24.533 -13.016 1.158 1.00 0.00 N ATOM 5582 CA LYS A 362 -24.658 -14.471 1.214 1.00 0.00 C ATOM 5583 C LYS A 362 -24.379 -15.024 -0.172 1.00 0.00 C ATOM 5584 O LYS A 362 -23.479 -15.845 -0.364 1.00 0.00 O ATOM 5585 CB LYS A 362 -26.084 -14.796 1.689 1.00 0.00 C ATOM 5586 CG LYS A 362 -26.477 -16.269 1.641 1.00 0.00 C ATOM 5587 CD LYS A 362 -25.588 -17.082 2.579 1.00 0.00 C ATOM 5588 CE LYS A 362 -26.397 -18.133 3.341 1.00 0.00 C ATOM 5589 NZ LYS A 362 -26.937 -19.173 2.444 1.00 0.00 N ATOM 0 H LYS A 362 -25.349 -12.542 1.545 1.00 0.00 H new ATOM 0 HA LYS A 362 -23.949 -14.924 1.907 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -26.195 -14.442 2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -26.788 -14.231 1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -27.522 -16.384 1.928 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -26.383 -16.645 0.622 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -24.802 -17.572 2.004 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -25.097 -16.415 3.287 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -25.765 -18.599 4.097 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -27.218 -17.647 3.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -27.478 -19.865 3.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -27.561 -18.733 1.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -26.153 -19.655 1.960 1.00 0.00 H new ATOM 5603 N ASP A 363 -25.129 -14.510 -1.142 1.00 0.00 N ATOM 5604 CA ASP A 363 -25.019 -14.874 -2.545 1.00 0.00 C ATOM 5605 C ASP A 363 -23.569 -14.736 -2.989 1.00 0.00 C ATOM 5606 O ASP A 363 -23.058 -15.646 -3.637 1.00 0.00 O ATOM 5607 CB ASP A 363 -25.874 -13.959 -3.428 1.00 0.00 C ATOM 5608 CG ASP A 363 -27.311 -14.403 -3.667 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -27.654 -15.582 -3.443 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -28.075 -13.535 -4.156 1.00 0.00 O ATOM 0 H ASP A 363 -25.849 -13.810 -0.966 1.00 0.00 H new ATOM 0 HA ASP A 363 -25.368 -15.901 -2.652 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -25.893 -12.967 -2.976 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -25.381 -13.859 -4.395 1.00 0.00 H new ATOM 5615 N ALA A 364 -22.912 -13.613 -2.667 1.00 0.00 N ATOM 5616 CA ALA A 364 -21.523 -13.364 -3.027 1.00 0.00 C ATOM 5617 C ALA A 364 -20.587 -14.366 -2.380 1.00 0.00 C ATOM 5618 O ALA A 364 -19.737 -14.898 -3.096 1.00 0.00 O ATOM 5619 CB ALA A 364 -21.104 -11.927 -2.719 1.00 0.00 C ATOM 0 H ALA A 364 -23.341 -12.849 -2.144 1.00 0.00 H new ATOM 0 HA ALA A 364 -21.446 -13.498 -4.106 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -20.061 -11.783 -3.002 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -21.732 -11.236 -3.282 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -21.220 -11.735 -1.652 1.00 0.00 H new ATOM 5625 N GLN A 365 -20.724 -14.648 -1.081 1.00 0.00 N ATOM 5626 CA GLN A 365 -19.861 -15.621 -0.426 1.00 0.00 C ATOM 5627 C GLN A 365 -19.964 -16.954 -1.177 1.00 0.00 C ATOM 5628 O GLN A 365 -18.947 -17.594 -1.440 1.00 0.00 O ATOM 5629 CB GLN A 365 -20.271 -15.735 1.051 1.00 0.00 C ATOM 5630 CG GLN A 365 -19.113 -16.091 2.000 1.00 0.00 C ATOM 5631 CD GLN A 365 -19.201 -17.448 2.706 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -19.824 -18.399 2.241 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -18.549 -17.570 3.848 1.00 0.00 N ATOM 0 H GLN A 365 -21.419 -14.218 -0.471 1.00 0.00 H new ATOM 0 HA GLN A 365 -18.816 -15.311 -0.450 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -20.709 -14.789 1.369 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -21.048 -16.493 1.143 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -18.184 -16.062 1.431 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -19.045 -15.314 2.761 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -18.034 -16.776 4.228 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -18.561 -18.458 4.350 1.00 0.00 H new ATOM 5642 N THR A 366 -21.177 -17.312 -1.609 1.00 0.00 N ATOM 5643 CA THR A 366 -21.458 -18.548 -2.333 1.00 0.00 C ATOM 5644 C THR A 366 -20.720 -18.613 -3.684 1.00 0.00 C ATOM 5645 O THR A 366 -20.477 -19.705 -4.204 1.00 0.00 O ATOM 5646 CB THR A 366 -22.978 -18.713 -2.534 1.00 0.00 C ATOM 5647 OG1 THR A 366 -23.739 -18.328 -1.394 1.00 0.00 O ATOM 5648 CG2 THR A 366 -23.372 -20.173 -2.766 1.00 0.00 C ATOM 0 H THR A 366 -22.006 -16.736 -1.460 1.00 0.00 H new ATOM 0 HA THR A 366 -21.086 -19.374 -1.727 1.00 0.00 H new ATOM 0 HB THR A 366 -23.191 -18.077 -3.393 1.00 0.00 H new ATOM 0 HG1 THR A 366 -23.646 -17.363 -1.249 1.00 0.00 H new ATOM 0 HG21 THR A 366 -24.451 -20.241 -2.902 1.00 0.00 H new ATOM 0 HG22 THR A 366 -22.869 -20.548 -3.657 1.00 0.00 H new ATOM 0 HG23 THR A 366 -23.077 -20.771 -1.904 1.00 0.00 H new ATOM 5656 N ARG A 367 -20.365 -17.473 -4.292 1.00 0.00 N ATOM 5657 CA ARG A 367 -19.656 -17.463 -5.574 1.00 0.00 C ATOM 5658 C ARG A 367 -18.159 -17.649 -5.400 1.00 0.00 C ATOM 5659 O ARG A 367 -17.479 -17.860 -6.401 1.00 0.00 O ATOM 5660 CB ARG A 367 -19.794 -16.119 -6.314 1.00 0.00 C ATOM 5661 CG ARG A 367 -21.222 -15.629 -6.450 1.00 0.00 C ATOM 5662 CD ARG A 367 -21.329 -14.338 -7.251 1.00 0.00 C ATOM 5663 NE ARG A 367 -22.734 -13.930 -7.391 1.00 0.00 N ATOM 5664 CZ ARG A 367 -23.146 -12.792 -7.957 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -22.269 -11.956 -8.516 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -24.438 -12.494 -7.987 1.00 0.00 N ATOM 0 H ARG A 367 -20.559 -16.546 -3.914 1.00 0.00 H new ATOM 0 HA ARG A 367 -20.110 -18.281 -6.134 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -19.211 -15.364 -5.785 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -19.359 -16.218 -7.309 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -21.822 -16.401 -6.932 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -21.643 -15.471 -5.457 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -20.763 -13.549 -6.756 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -20.885 -14.478 -8.237 1.00 0.00 H new ATOM 0 HE ARG A 367 -23.448 -14.563 -7.029 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -21.275 -12.183 -8.514 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -22.593 -11.090 -8.946 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -25.119 -13.134 -7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -24.751 -11.625 -8.419 1.00 0.00 H new ATOM 5680 N ILE A 368 -17.637 -17.505 -4.184 1.00 0.00 N ATOM 5681 CA ILE A 368 -16.213 -17.620 -3.913 1.00 0.00 C ATOM 5682 C ILE A 368 -15.934 -18.953 -3.208 1.00 0.00 C ATOM 5683 O ILE A 368 -14.850 -19.518 -3.384 1.00 0.00 O ATOM 5684 CB ILE A 368 -15.748 -16.356 -3.154 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -16.165 -15.021 -3.833 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -14.217 -16.349 -3.060 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -16.373 -13.908 -2.803 1.00 0.00 C ATOM 0 H ILE A 368 -18.197 -17.304 -3.356 1.00 0.00 H new ATOM 0 HA ILE A 368 -15.619 -17.653 -4.827 1.00 0.00 H new ATOM 0 HB ILE A 368 -16.231 -16.407 -2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -15.398 -14.719 -4.546 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -17.085 -15.171 -4.399 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -13.889 -15.458 -2.525 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -13.881 -17.237 -2.525 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -13.791 -16.347 -4.063 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -16.664 -12.990 -3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -17.158 -14.200 -2.106 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -15.445 -13.741 -2.256 1.00 0.00 H new ATOM 5699 N THR A 369 -16.876 -19.481 -2.419 1.00 0.00 N ATOM 5700 CA THR A 369 -16.700 -20.768 -1.754 1.00 0.00 C ATOM 5701 C THR A 369 -16.728 -21.859 -2.838 1.00 0.00 C ATOM 5702 O THR A 369 -15.977 -22.836 -2.772 1.00 0.00 O ATOM 5703 CB THR A 369 -17.795 -20.967 -0.693 1.00 0.00 C ATOM 5704 OG1 THR A 369 -19.065 -20.706 -1.260 1.00 0.00 O ATOM 5705 CG2 THR A 369 -17.586 -20.034 0.505 1.00 0.00 C ATOM 0 H THR A 369 -17.771 -19.031 -2.227 1.00 0.00 H new ATOM 0 HA THR A 369 -15.747 -20.816 -1.227 1.00 0.00 H new ATOM 0 HB THR A 369 -17.740 -21.999 -0.347 1.00 0.00 H new ATOM 0 HG1 THR A 369 -19.759 -20.836 -0.581 1.00 0.00 H new ATOM 0 HG21 THR A 369 -18.376 -20.199 1.237 1.00 0.00 H new ATOM 0 HG22 THR A 369 -16.619 -20.241 0.963 1.00 0.00 H new ATOM 0 HG23 THR A 369 -17.614 -18.998 0.168 1.00 0.00 H new ATOM 5713 N LYS A 370 -17.591 -21.681 -3.843 1.00 0.00 N ATOM 5714 CA LYS A 370 -17.771 -22.556 -4.990 1.00 0.00 C ATOM 5715 C LYS A 370 -16.539 -22.432 -5.871 1.00 0.00 C ATOM 5716 O LYS A 370 -16.119 -21.295 -6.159 1.00 0.00 O ATOM 5717 CB LYS A 370 -19.048 -22.110 -5.722 1.00 0.00 C ATOM 5718 CG LYS A 370 -19.301 -22.743 -7.095 1.00 0.00 C ATOM 5719 CD LYS A 370 -19.328 -24.274 -7.098 1.00 0.00 C ATOM 5720 CE LYS A 370 -19.573 -24.749 -8.535 1.00 0.00 C ATOM 5721 NZ LYS A 370 -18.926 -26.045 -8.819 1.00 0.00 N ATOM 0 H LYS A 370 -18.215 -20.875 -3.873 1.00 0.00 H new ATOM 0 HA LYS A 370 -17.883 -23.602 -4.703 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -19.903 -22.328 -5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -19.011 -21.028 -5.846 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -20.252 -22.376 -7.480 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -18.527 -22.405 -7.784 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -18.385 -24.671 -6.723 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -20.114 -24.641 -6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -20.646 -24.836 -8.708 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -19.198 -23.999 -9.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -19.121 -26.322 -9.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -17.899 -25.958 -8.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -19.302 -26.769 -8.174 1.00 0.00 H new TER 5735 LYS A 370