USER MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=72 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 255 SER OG : rot -158:sc= 0.626 USER MOD Set 1.2: A 326 LYS NZ :NH3+ -125:sc= 0.275 (180deg=-1.93!) USER MOD Set 2.1: A 148 MET CE :methyl 177:sc= -0.825 (180deg=-0.881) USER MOD Set 2.2: A 208 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 205 ASN : amide:sc= 0.067 K(o=0.067,f=-3.6!) USER MOD Set 4.1: A 155 TYR OH : rot 180:sc=-0.00253 USER MOD Set 4.2: A 330 MET CE :methyl 149:sc=-0.00396 (180deg=-0.231) USER MOD Set 5.1: A 72 GLN : amide:sc= -0.08 X(o=-0.18,f=-0.21) USER MOD Set 5.2: A 99 TYR OH : rot 180:sc= -0.0977 USER MOD Set 6.1: A 80 THR OG1 : rot -59:sc= 0.0445 USER MOD Set 6.2: A 86 GLN : amide:sc= -0.0724 X(o=-0.028,f=-0.37) USER MOD Set 7.1: A 17 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 18 ASN : amide:sc= 0.969 K(o=0.97,f=-0.6) USER MOD Single : A 1 LYS N :NH3+ 145:sc= 0.101 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -2.33! C(o=-2.3!,f=-2.1!) USER MOD Single : A 15 LYS NZ :NH3+ 153:sc= -0.105 (180deg=-0.617) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -68:sc= 1.09 USER MOD Single : A 34 LYS NZ :NH3+ 176:sc= 2.19 (180deg=2.11) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.02) 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= -0.421 K(o=-0.42,f=-1.7!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HE2:sc= -0.017 K(o=-0.017,f=-3.3!) USER MOD Single : A 70 TYR OH : rot -38:sc= 1.22 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -160:sc= -0.0182 (180deg=-0.479) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -56:sc= 0.432 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 102 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0697) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0.0329 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.379 K(o=-0.38,f=-1.7) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc=-0.00662 X(o=-0.0066,f=-0.0066) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -160:sc= 1.27 USER MOD Single : A 137 LYS NZ :NH3+ -136:sc= 1.31 (180deg=-0.639) 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+ -159:sc= 0.486 (180deg=0.26) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0794 USER MOD Single : A 150 ASN : amide:sc=-0.00547 K(o=-0.0055,f=-5.4!) USER MOD Single : A 152 GLN : amide:sc= 1.98 K(o=2,f=-0.045) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 171:sc= 0.703 (180deg=0.652) 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=-0.00138 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 0.178 K(o=0.18,f=-1.6) USER MOD Single : A 189 LYS NZ :NH3+ -114:sc= 1.25 (180deg=0.468) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -162:sc= 0.627 (180deg=0.291) USER MOD Single : A 201 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 202 LYS NZ :NH3+ 168:sc= 1.23 (180deg=1.12) USER MOD Single : A 203 HIS : no HD1:sc= -0.762 X(o=-0.76,f=-1.2) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 57:sc= 0.988 USER MOD Single : A 224 MET CE :methyl 148:sc= 0 (180deg=-0.431) USER MOD Single : A 225 THR OG1 : rot 170:sc= 0 USER MOD Single : A 227 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.4!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= 0.0125 X(o=0.013,f=-0.11) USER MOD Single : A 237 THR OG1 : rot -46:sc= 0.29 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.746) USER MOD Single : A 241 ASN : amide:sc= -0.0268 K(o=-0.027,f=-0.93) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc= -0.775 K(o=-0.78,f=0.0039) USER MOD Single : A 256 LYS NZ :NH3+ 178:sc= 1.11 (180deg=1.1) USER MOD Single : A 263 SER OG : rot 110:sc= -0.0363 USER MOD Single : A 267 ASN : amide:sc= 1.21 K(o=1.2,f=-4.1!) USER MOD Single : A 270 SER OG : rot -144:sc= 1.29 USER MOD Single : A 272 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.4) USER MOD Single : A 273 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0437) USER MOD Single : A 277 LYS NZ :NH3+ -172:sc= 0.803 (180deg=0.703) USER MOD Single : A 282 ASN : amide:sc= 0.887 K(o=0.89,f=-0.012) USER MOD Single : A 283 TYR OH : rot 173:sc= 1.2 USER MOD Single : A 286 THR OG1 : rot -66:sc= 0.173 USER MOD Single : A 294 ASN : amide:sc= 0.805 K(o=0.81,f=-4.1!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -164:sc= 0.732 (180deg=0.569) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ -164:sc= 1.02 (180deg=0.645) USER MOD Single : A 320 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 321 MET CE :methyl -161:sc= -0.278 (180deg=-0.883) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 325 GLN : amide:sc= -0.0845 X(o=-0.084,f=-0.016) USER MOD Single : A 332 ASN : amide:sc= -0.24 K(o=-0.24,f=-0.91) USER MOD Single : A 335 GLN : amide:sc= -0.188 K(o=-0.19,f=-3.6!) USER MOD Single : A 336 MET CE :methyl -116:sc= -0.743 (180deg=-0.796) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 ASN : amide:sc= 0.744 K(o=0.74,f=-8.3!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 GLN : amide:sc= 0.49 X(o=0.49,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.0358 USER MOD Single : A 362 LYS NZ :NH3+ 172:sc= -0.0065 (180deg=-0.0823) USER MOD Single : A 365 GLN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 366 THR OG1 : rot 79:sc= 1.03 USER MOD Single : A 369 THR OG1 : rot 180:sc= -0.0319 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 33.114 -1.888 -17.613 1.00 0.00 N ATOM 2 CA LYS A 1 33.014 -2.124 -16.167 1.00 0.00 C ATOM 3 C LYS A 1 32.411 -0.854 -15.587 1.00 0.00 C ATOM 4 O LYS A 1 32.816 0.229 -15.997 1.00 0.00 O ATOM 5 CB LYS A 1 34.354 -2.545 -15.526 1.00 0.00 C ATOM 6 CG LYS A 1 34.323 -2.687 -13.988 1.00 0.00 C ATOM 7 CD LYS A 1 33.187 -3.563 -13.411 1.00 0.00 C ATOM 8 CE LYS A 1 33.648 -4.809 -12.636 1.00 0.00 C ATOM 9 NZ LYS A 1 34.162 -5.884 -13.513 1.00 0.00 N ATOM 0 H1 LYS A 1 33.969 -2.352 -17.982 1.00 0.00 H new ATOM 0 H2 LYS A 1 32.275 -2.280 -18.087 1.00 0.00 H new ATOM 0 H3 LYS A 1 33.169 -0.865 -17.795 1.00 0.00 H new ATOM 0 HA LYS A 1 32.376 -2.979 -15.945 1.00 0.00 H new ATOM 0 HB2 LYS A 1 34.664 -3.497 -15.958 1.00 0.00 H new ATOM 0 HB3 LYS A 1 35.114 -1.811 -15.793 1.00 0.00 H new ATOM 0 HG2 LYS A 1 35.277 -3.102 -13.662 1.00 0.00 H new ATOM 0 HG3 LYS A 1 34.244 -1.691 -13.553 1.00 0.00 H new ATOM 0 HD2 LYS A 1 32.577 -2.948 -12.749 1.00 0.00 H new ATOM 0 HD3 LYS A 1 32.544 -3.883 -14.231 1.00 0.00 H new ATOM 0 HE2 LYS A 1 34.427 -4.522 -11.929 1.00 0.00 H new ATOM 0 HE3 LYS A 1 32.813 -5.194 -12.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 34.456 -6.695 -12.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 33.414 -6.183 -14.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 34.978 -5.531 -14.053 1.00 0.00 H new ATOM 23 N ILE A 2 31.404 -1.013 -14.735 1.00 0.00 N ATOM 24 CA ILE A 2 30.692 0.078 -14.083 1.00 0.00 C ATOM 25 C ILE A 2 31.618 0.697 -13.034 1.00 0.00 C ATOM 26 O ILE A 2 32.533 0.031 -12.540 1.00 0.00 O ATOM 27 CB ILE A 2 29.378 -0.472 -13.478 1.00 0.00 C ATOM 28 CG1 ILE A 2 28.507 -1.089 -14.599 1.00 0.00 C ATOM 29 CG2 ILE A 2 28.568 0.606 -12.731 1.00 0.00 C ATOM 30 CD1 ILE A 2 27.422 -2.008 -14.052 1.00 0.00 C ATOM 0 H ILE A 2 31.051 -1.933 -14.472 1.00 0.00 H new ATOM 0 HA ILE A 2 30.417 0.862 -14.788 1.00 0.00 H new ATOM 0 HB ILE A 2 29.655 -1.232 -12.748 1.00 0.00 H new ATOM 0 HG12 ILE A 2 28.044 -0.289 -15.178 1.00 0.00 H new ATOM 0 HG13 ILE A 2 29.144 -1.650 -15.283 1.00 0.00 H new ATOM 0 HG21 ILE A 2 27.657 0.163 -12.328 1.00 0.00 H new ATOM 0 HG22 ILE A 2 29.167 1.010 -11.915 1.00 0.00 H new ATOM 0 HG23 ILE A 2 28.307 1.408 -13.421 1.00 0.00 H new ATOM 0 HD11 ILE A 2 26.839 -2.415 -14.878 1.00 0.00 H new ATOM 0 HD12 ILE A 2 27.883 -2.825 -13.496 1.00 0.00 H new ATOM 0 HD13 ILE A 2 26.766 -1.443 -13.389 1.00 0.00 H new ATOM 42 N GLU A 3 31.366 1.968 -12.742 1.00 0.00 N ATOM 43 CA GLU A 3 32.089 2.776 -11.780 1.00 0.00 C ATOM 44 C GLU A 3 31.786 2.228 -10.391 1.00 0.00 C ATOM 45 O GLU A 3 30.624 2.115 -9.993 1.00 0.00 O ATOM 46 CB GLU A 3 31.649 4.246 -11.892 1.00 0.00 C ATOM 47 CG GLU A 3 32.151 4.918 -13.178 1.00 0.00 C ATOM 48 CD GLU A 3 33.678 5.026 -13.184 1.00 0.00 C ATOM 49 OE1 GLU A 3 34.177 6.018 -12.606 1.00 0.00 O ATOM 50 OE2 GLU A 3 34.321 4.097 -13.719 1.00 0.00 O ATOM 0 H GLU A 3 30.612 2.484 -13.196 1.00 0.00 H new ATOM 0 HA GLU A 3 33.161 2.734 -11.971 1.00 0.00 H new ATOM 0 HB2 GLU A 3 30.561 4.299 -11.860 1.00 0.00 H new ATOM 0 HB3 GLU A 3 32.020 4.799 -11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 3 31.821 4.345 -14.044 1.00 0.00 H new ATOM 0 HG3 GLU A 3 31.713 5.912 -13.267 1.00 0.00 H new ATOM 57 N GLU A 4 32.831 1.830 -9.678 1.00 0.00 N ATOM 58 CA GLU A 4 32.735 1.284 -8.334 1.00 0.00 C ATOM 59 C GLU A 4 33.002 2.397 -7.309 1.00 0.00 C ATOM 60 O GLU A 4 33.051 3.578 -7.671 1.00 0.00 O ATOM 61 CB GLU A 4 33.690 0.077 -8.250 1.00 0.00 C ATOM 62 CG GLU A 4 33.254 -0.968 -7.212 1.00 0.00 C ATOM 63 CD GLU A 4 34.321 -1.183 -6.150 1.00 0.00 C ATOM 64 OE1 GLU A 4 35.183 -2.068 -6.357 1.00 0.00 O ATOM 65 OE2 GLU A 4 34.203 -0.498 -5.112 1.00 0.00 O ATOM 0 H GLU A 4 33.788 1.879 -10.026 1.00 0.00 H new ATOM 0 HA GLU A 4 31.737 0.916 -8.098 1.00 0.00 H new ATOM 0 HB2 GLU A 4 33.753 -0.397 -9.229 1.00 0.00 H new ATOM 0 HB3 GLU A 4 34.691 0.430 -8.002 1.00 0.00 H new ATOM 0 HG2 GLU A 4 32.327 -0.645 -6.737 1.00 0.00 H new ATOM 0 HG3 GLU A 4 33.043 -1.913 -7.713 1.00 0.00 H new ATOM 72 N GLY A 5 33.091 2.059 -6.018 1.00 0.00 N ATOM 73 CA GLY A 5 33.350 3.048 -4.979 1.00 0.00 C ATOM 74 C GLY A 5 32.267 4.126 -4.854 1.00 0.00 C ATOM 75 O GLY A 5 32.556 5.250 -4.421 1.00 0.00 O ATOM 0 H GLY A 5 32.987 1.105 -5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.449 2.536 -4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.306 3.531 -5.183 1.00 0.00 H new ATOM 79 N LYS A 6 31.017 3.824 -5.224 1.00 0.00 N ATOM 80 CA LYS A 6 29.909 4.768 -5.154 1.00 0.00 C ATOM 81 C LYS A 6 28.595 4.095 -4.786 1.00 0.00 C ATOM 82 O LYS A 6 28.494 2.868 -4.816 1.00 0.00 O ATOM 83 CB LYS A 6 29.785 5.511 -6.489 1.00 0.00 C ATOM 84 CG LYS A 6 29.461 4.601 -7.695 1.00 0.00 C ATOM 85 CD LYS A 6 28.786 5.382 -8.828 1.00 0.00 C ATOM 86 CE LYS A 6 29.677 6.523 -9.334 1.00 0.00 C ATOM 87 NZ LYS A 6 28.923 7.472 -10.179 1.00 0.00 N ATOM 0 H LYS A 6 30.750 2.907 -5.583 1.00 0.00 H new ATOM 0 HA LYS A 6 30.126 5.480 -4.358 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.005 6.267 -6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.719 6.038 -6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.380 4.145 -8.064 1.00 0.00 H new ATOM 0 HG3 LYS A 6 28.809 3.789 -7.374 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.557 4.705 -9.651 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.838 5.788 -8.476 1.00 0.00 H new ATOM 0 HE2 LYS A 6 30.106 7.054 -8.484 1.00 0.00 H new ATOM 0 HE3 LYS A 6 30.509 6.110 -9.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 29.558 8.229 -10.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 28.535 6.970 -11.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 28.144 7.885 -9.627 1.00 0.00 H new ATOM 101 N LEU A 7 27.615 4.940 -4.467 1.00 0.00 N ATOM 102 CA LEU A 7 26.247 4.661 -4.077 1.00 0.00 C ATOM 103 C LEU A 7 25.400 5.860 -4.507 1.00 0.00 C ATOM 104 O LEU A 7 25.857 7.010 -4.454 1.00 0.00 O ATOM 105 CB LEU A 7 26.132 4.485 -2.553 1.00 0.00 C ATOM 106 CG LEU A 7 26.880 3.264 -1.995 1.00 0.00 C ATOM 107 CD1 LEU A 7 26.760 3.241 -0.472 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.313 1.956 -2.557 1.00 0.00 C ATOM 0 H LEU A 7 27.787 5.945 -4.479 1.00 0.00 H new ATOM 0 HA LEU A 7 25.909 3.738 -4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.513 5.383 -2.066 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.078 4.402 -2.288 1.00 0.00 H new ATOM 0 HG LEU A 7 27.925 3.347 -2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.291 2.374 -0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.195 4.151 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.709 3.181 -0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.865 1.112 -2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.261 1.870 -2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.410 1.954 -3.643 1.00 0.00 H new ATOM 120 N VAL A 8 24.133 5.623 -4.842 1.00 0.00 N ATOM 121 CA VAL A 8 23.186 6.640 -5.277 1.00 0.00 C ATOM 122 C VAL A 8 21.794 6.269 -4.753 1.00 0.00 C ATOM 123 O VAL A 8 21.455 5.079 -4.700 1.00 0.00 O ATOM 124 CB VAL A 8 23.193 6.708 -6.820 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.250 7.799 -7.357 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.586 6.900 -7.444 1.00 0.00 C ATOM 0 H VAL A 8 23.728 4.687 -4.816 1.00 0.00 H new ATOM 0 HA VAL A 8 23.462 7.619 -4.886 1.00 0.00 H new ATOM 0 HB VAL A 8 22.834 5.725 -7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.288 7.809 -8.446 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.231 7.591 -7.032 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.562 8.771 -6.974 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.496 6.937 -8.530 1.00 0.00 H new ATOM 0 HG22 VAL A 8 25.021 7.833 -7.084 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.229 6.067 -7.161 1.00 0.00 H new ATOM 136 N ILE A 9 20.977 7.273 -4.415 1.00 0.00 N ATOM 137 CA ILE A 9 19.612 7.141 -3.909 1.00 0.00 C ATOM 138 C ILE A 9 18.742 8.169 -4.628 1.00 0.00 C ATOM 139 O ILE A 9 19.174 9.308 -4.824 1.00 0.00 O ATOM 140 CB ILE A 9 19.526 7.444 -2.390 1.00 0.00 C ATOM 141 CG1 ILE A 9 20.592 6.725 -1.549 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.117 7.076 -1.873 1.00 0.00 C ATOM 143 CD1 ILE A 9 20.647 7.247 -0.108 1.00 0.00 C ATOM 0 H ILE A 9 21.268 8.248 -4.492 1.00 0.00 H new ATOM 0 HA ILE A 9 19.282 6.117 -4.082 1.00 0.00 H new ATOM 0 HB ILE A 9 19.718 8.511 -2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.382 5.655 -1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.568 6.853 -2.017 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.054 7.288 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.369 7.665 -2.405 1.00 0.00 H new ATOM 0 HG23 ILE A 9 17.932 6.015 -2.044 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.416 6.707 0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 9 20.884 8.311 -0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 9 19.680 7.094 0.371 1.00 0.00 H new ATOM 155 N TRP A 10 17.519 7.784 -4.995 1.00 0.00 N ATOM 156 CA TRP A 10 16.550 8.655 -5.650 1.00 0.00 C ATOM 157 C TRP A 10 15.267 8.663 -4.807 1.00 0.00 C ATOM 158 O TRP A 10 14.983 7.708 -4.073 1.00 0.00 O ATOM 159 CB TRP A 10 16.304 8.242 -7.103 1.00 0.00 C ATOM 160 CG TRP A 10 17.437 8.370 -8.081 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.527 9.161 -7.958 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.523 7.811 -9.424 1.00 0.00 C ATOM 163 NE1 TRP A 10 19.227 9.194 -9.144 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.621 8.416 -10.101 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.747 6.889 -10.153 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.878 8.190 -11.459 1.00 0.00 C ATOM 167 CZ3 TRP A 10 17.009 6.635 -11.510 1.00 0.00 C ATOM 168 CH2 TRP A 10 18.052 7.311 -12.171 1.00 0.00 C ATOM 0 H TRP A 10 17.170 6.838 -4.841 1.00 0.00 H new ATOM 0 HA TRP A 10 16.941 9.671 -5.708 1.00 0.00 H new ATOM 0 HB2 TRP A 10 15.981 7.201 -7.103 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.470 8.834 -7.480 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.808 9.690 -7.060 1.00 0.00 H new ATOM 0 HE1 TRP A 10 20.084 9.727 -9.293 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.938 6.369 -9.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.702 8.687 -11.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.407 5.918 -12.048 1.00 0.00 H new ATOM 0 HH2 TRP A 10 18.215 7.152 -13.227 1.00 0.00 H new ATOM 179 N ILE A 11 14.482 9.735 -4.922 1.00 0.00 N ATOM 180 CA ILE A 11 13.242 9.958 -4.192 1.00 0.00 C ATOM 181 C ILE A 11 12.171 10.492 -5.142 1.00 0.00 C ATOM 182 O ILE A 11 12.465 11.392 -5.921 1.00 0.00 O ATOM 183 CB ILE A 11 13.550 10.973 -3.055 1.00 0.00 C ATOM 184 CG1 ILE A 11 14.338 10.325 -1.886 1.00 0.00 C ATOM 185 CG2 ILE A 11 12.288 11.650 -2.497 1.00 0.00 C ATOM 186 CD1 ILE A 11 15.845 10.612 -1.932 1.00 0.00 C ATOM 0 H ILE A 11 14.707 10.503 -5.555 1.00 0.00 H new ATOM 0 HA ILE A 11 12.861 9.031 -3.764 1.00 0.00 H new ATOM 0 HB ILE A 11 14.171 11.737 -3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.935 10.689 -0.941 1.00 0.00 H new ATOM 0 HG13 ILE A 11 14.181 9.247 -1.905 1.00 0.00 H new ATOM 0 HG21 ILE A 11 12.568 12.347 -1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.782 12.192 -3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.618 10.892 -2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.333 10.129 -1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.261 10.223 -2.861 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.012 11.688 -1.882 1.00 0.00 H new ATOM 198 N ASN A 12 10.938 9.975 -5.032 1.00 0.00 N ATOM 199 CA ASN A 12 9.798 10.406 -5.850 1.00 0.00 C ATOM 200 C ASN A 12 9.259 11.726 -5.292 1.00 0.00 C ATOM 201 O ASN A 12 9.049 12.692 -6.023 1.00 0.00 O ATOM 202 CB ASN A 12 8.638 9.383 -5.818 1.00 0.00 C ATOM 203 CG ASN A 12 8.984 8.038 -6.437 1.00 0.00 C ATOM 204 OD1 ASN A 12 9.795 7.296 -5.888 1.00 0.00 O ATOM 205 ND2 ASN A 12 8.419 7.683 -7.582 1.00 0.00 N ATOM 0 H ASN A 12 10.704 9.239 -4.366 1.00 0.00 H new ATOM 0 HA ASN A 12 10.152 10.507 -6.876 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.332 9.228 -4.783 1.00 0.00 H new ATOM 0 HB3 ASN A 12 7.781 9.804 -6.344 1.00 0.00 H new ATOM 0 HD21 ASN A 12 8.657 6.789 -8.012 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.746 8.303 -8.033 1.00 0.00 H new ATOM 212 N GLY A 13 9.009 11.772 -3.982 1.00 0.00 N ATOM 213 CA GLY A 13 8.485 12.924 -3.268 1.00 0.00 C ATOM 214 C GLY A 13 8.046 12.508 -1.870 1.00 0.00 C ATOM 215 O GLY A 13 8.128 11.329 -1.532 1.00 0.00 O ATOM 0 H GLY A 13 9.175 10.973 -3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 13 9.247 13.701 -3.204 1.00 0.00 H new ATOM 0 HA3 GLY A 13 7.642 13.348 -3.813 1.00 0.00 H new ATOM 219 N ASP A 14 7.579 13.465 -1.065 1.00 0.00 N ATOM 220 CA ASP A 14 7.092 13.313 0.317 1.00 0.00 C ATOM 221 C ASP A 14 8.146 12.854 1.344 1.00 0.00 C ATOM 222 O ASP A 14 7.825 12.731 2.531 1.00 0.00 O ATOM 223 CB ASP A 14 5.838 12.412 0.385 1.00 0.00 C ATOM 224 CG ASP A 14 4.617 12.966 -0.353 1.00 0.00 C ATOM 225 OD1 ASP A 14 4.277 14.159 -0.188 1.00 0.00 O ATOM 226 OD2 ASP A 14 3.972 12.204 -1.118 1.00 0.00 O ATOM 0 H ASP A 14 7.526 14.434 -1.378 1.00 0.00 H new ATOM 0 HA ASP A 14 6.827 14.328 0.614 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.085 11.435 -0.030 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.575 12.256 1.431 1.00 0.00 H new ATOM 231 N LYS A 15 9.399 12.599 0.950 1.00 0.00 N ATOM 232 CA LYS A 15 10.459 12.138 1.857 1.00 0.00 C ATOM 233 C LYS A 15 11.174 13.281 2.559 1.00 0.00 C ATOM 234 O LYS A 15 10.976 14.458 2.261 1.00 0.00 O ATOM 235 CB LYS A 15 11.479 11.265 1.104 1.00 0.00 C ATOM 236 CG LYS A 15 11.149 9.764 1.152 1.00 0.00 C ATOM 237 CD LYS A 15 9.837 9.527 0.419 1.00 0.00 C ATOM 238 CE LYS A 15 9.617 8.091 -0.050 1.00 0.00 C ATOM 239 NZ LYS A 15 9.355 7.178 1.074 1.00 0.00 N ATOM 0 H LYS A 15 9.709 12.707 -0.016 1.00 0.00 H new ATOM 0 HA LYS A 15 9.968 11.543 2.627 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.524 11.587 0.064 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.469 11.426 1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.949 9.187 0.689 1.00 0.00 H new ATOM 0 HG3 LYS A 15 11.070 9.428 2.186 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.014 9.810 1.075 1.00 0.00 H new ATOM 0 HD3 LYS A 15 9.796 10.188 -0.447 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.778 8.061 -0.745 1.00 0.00 H new ATOM 0 HE3 LYS A 15 10.496 7.750 -0.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.784 6.374 0.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 10.257 6.828 1.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.838 7.686 1.820 1.00 0.00 H new ATOM 253 N GLY A 16 12.003 12.895 3.520 1.00 0.00 N ATOM 254 CA GLY A 16 12.814 13.769 4.359 1.00 0.00 C ATOM 255 C GLY A 16 14.255 13.763 3.871 1.00 0.00 C ATOM 256 O GLY A 16 15.156 13.318 4.588 1.00 0.00 O ATOM 0 H GLY A 16 12.135 11.910 3.748 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.416 14.784 4.334 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.770 13.435 5.396 1.00 0.00 H new ATOM 260 N TYR A 17 14.480 14.228 2.637 1.00 0.00 N ATOM 261 CA TYR A 17 15.809 14.265 2.035 1.00 0.00 C ATOM 262 C TYR A 17 16.819 15.036 2.893 1.00 0.00 C ATOM 263 O TYR A 17 17.966 14.606 2.980 1.00 0.00 O ATOM 264 CB TYR A 17 15.756 14.775 0.584 1.00 0.00 C ATOM 265 CG TYR A 17 15.618 16.278 0.422 1.00 0.00 C ATOM 266 CD1 TYR A 17 16.772 17.087 0.437 1.00 0.00 C ATOM 267 CD2 TYR A 17 14.351 16.873 0.256 1.00 0.00 C ATOM 268 CE1 TYR A 17 16.656 18.482 0.342 1.00 0.00 C ATOM 269 CE2 TYR A 17 14.233 18.272 0.154 1.00 0.00 C ATOM 270 CZ TYR A 17 15.387 19.085 0.224 1.00 0.00 C ATOM 271 OH TYR A 17 15.290 20.442 0.186 1.00 0.00 O ATOM 0 H TYR A 17 13.743 14.588 2.031 1.00 0.00 H new ATOM 0 HA TYR A 17 16.172 13.238 1.998 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.663 14.454 0.072 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.918 14.295 0.079 1.00 0.00 H new ATOM 0 HD1 TYR A 17 17.748 16.632 0.522 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.468 16.253 0.207 1.00 0.00 H new ATOM 0 HE1 TYR A 17 17.543 19.097 0.359 1.00 0.00 H new ATOM 0 HE2 TYR A 17 13.261 18.724 0.022 1.00 0.00 H new ATOM 0 HH TYR A 17 14.348 20.700 0.102 1.00 0.00 H new ATOM 281 N ASN A 18 16.395 16.095 3.596 1.00 0.00 N ATOM 282 CA ASN A 18 17.281 16.906 4.440 1.00 0.00 C ATOM 283 C ASN A 18 17.945 16.076 5.531 1.00 0.00 C ATOM 284 O ASN A 18 19.095 16.334 5.891 1.00 0.00 O ATOM 285 CB ASN A 18 16.543 18.061 5.138 1.00 0.00 C ATOM 286 CG ASN A 18 16.006 19.113 4.184 1.00 0.00 C ATOM 287 OD1 ASN A 18 16.704 19.536 3.275 1.00 0.00 O ATOM 288 ND2 ASN A 18 14.762 19.533 4.348 1.00 0.00 N ATOM 0 H ASN A 18 15.426 16.413 3.595 1.00 0.00 H new ATOM 0 HA ASN A 18 18.028 17.306 3.754 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.715 17.653 5.717 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.221 18.538 5.845 1.00 0.00 H new ATOM 0 HD21 ASN A 18 14.368 20.223 3.709 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.197 19.166 5.114 1.00 0.00 H new ATOM 295 N GLY A 19 17.223 15.106 6.094 1.00 0.00 N ATOM 296 CA GLY A 19 17.752 14.253 7.142 1.00 0.00 C ATOM 297 C GLY A 19 18.570 13.114 6.540 1.00 0.00 C ATOM 298 O GLY A 19 19.623 12.765 7.070 1.00 0.00 O ATOM 0 H GLY A 19 16.260 14.896 5.833 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.375 14.840 7.817 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.934 13.847 7.736 1.00 0.00 H new ATOM 302 N LEU A 20 18.110 12.548 5.417 1.00 0.00 N ATOM 303 CA LEU A 20 18.786 11.441 4.742 1.00 0.00 C ATOM 304 C LEU A 20 20.149 11.830 4.204 1.00 0.00 C ATOM 305 O LEU A 20 21.090 11.057 4.370 1.00 0.00 O ATOM 306 CB LEU A 20 17.913 10.885 3.599 1.00 0.00 C ATOM 307 CG LEU A 20 18.631 9.834 2.715 1.00 0.00 C ATOM 308 CD1 LEU A 20 18.988 8.562 3.489 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.743 9.455 1.529 1.00 0.00 C ATOM 0 H LEU A 20 17.254 12.849 4.952 1.00 0.00 H new ATOM 0 HA LEU A 20 18.939 10.667 5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.016 10.435 4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.586 11.712 2.969 1.00 0.00 H new ATOM 0 HG LEU A 20 19.559 10.292 2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.489 7.859 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.652 8.814 4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.078 8.106 3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.255 8.716 0.913 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.806 9.036 1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.534 10.343 0.932 1.00 0.00 H new ATOM 321 N ALA A 21 20.248 12.992 3.561 1.00 0.00 N ATOM 322 CA ALA A 21 21.482 13.478 2.986 1.00 0.00 C ATOM 323 C ALA A 21 22.623 13.346 3.984 1.00 0.00 C ATOM 324 O ALA A 21 23.649 12.763 3.651 1.00 0.00 O ATOM 325 CB ALA A 21 21.300 14.931 2.531 1.00 0.00 C ATOM 0 H ALA A 21 19.458 13.624 3.428 1.00 0.00 H new ATOM 0 HA ALA A 21 21.738 12.874 2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.231 15.296 2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.508 14.982 1.784 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.031 15.550 3.387 1.00 0.00 H new ATOM 331 N GLU A 22 22.433 13.811 5.223 1.00 0.00 N ATOM 332 CA GLU A 22 23.482 13.771 6.243 1.00 0.00 C ATOM 333 C GLU A 22 24.025 12.379 6.531 1.00 0.00 C ATOM 334 O GLU A 22 25.204 12.255 6.872 1.00 0.00 O ATOM 335 CB GLU A 22 23.007 14.424 7.544 1.00 0.00 C ATOM 336 CG GLU A 22 22.829 15.941 7.407 1.00 0.00 C ATOM 337 CD GLU A 22 24.107 16.637 6.902 1.00 0.00 C ATOM 338 OE1 GLU A 22 25.215 16.304 7.388 1.00 0.00 O ATOM 339 OE2 GLU A 22 24.019 17.502 6.002 1.00 0.00 O ATOM 0 H GLU A 22 21.556 14.222 5.544 1.00 0.00 H new ATOM 0 HA GLU A 22 24.310 14.341 5.820 1.00 0.00 H new ATOM 0 HB2 GLU A 22 22.061 13.976 7.848 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.727 14.216 8.336 1.00 0.00 H new ATOM 0 HG2 GLU A 22 22.009 16.148 6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.547 16.360 8.373 1.00 0.00 H new ATOM 346 N VAL A 23 23.196 11.344 6.410 1.00 0.00 N ATOM 347 CA VAL A 23 23.604 9.965 6.636 1.00 0.00 C ATOM 348 C VAL A 23 24.666 9.622 5.579 1.00 0.00 C ATOM 349 O VAL A 23 25.698 9.025 5.884 1.00 0.00 O ATOM 350 CB VAL A 23 22.363 9.049 6.581 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.721 7.635 7.016 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.223 9.537 7.495 1.00 0.00 C ATOM 0 H VAL A 23 22.215 11.443 6.150 1.00 0.00 H new ATOM 0 HA VAL A 23 24.045 9.818 7.622 1.00 0.00 H new ATOM 0 HB VAL A 23 22.024 9.070 5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.833 7.005 6.970 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.486 7.233 6.352 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.101 7.654 8.038 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.376 8.855 7.416 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.571 9.565 8.527 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.914 10.536 7.189 1.00 0.00 H new ATOM 362 N GLY A 24 24.436 10.041 4.331 1.00 0.00 N ATOM 363 CA GLY A 24 25.348 9.817 3.225 1.00 0.00 C ATOM 364 C GLY A 24 26.641 10.606 3.401 1.00 0.00 C ATOM 365 O GLY A 24 27.714 10.068 3.149 1.00 0.00 O ATOM 0 H GLY A 24 23.595 10.553 4.065 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.576 8.754 3.149 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.867 10.107 2.291 1.00 0.00 H new ATOM 369 N LYS A 25 26.573 11.860 3.864 1.00 0.00 N ATOM 370 CA LYS A 25 27.742 12.718 4.071 1.00 0.00 C ATOM 371 C LYS A 25 28.622 12.116 5.152 1.00 0.00 C ATOM 372 O LYS A 25 29.841 12.095 5.016 1.00 0.00 O ATOM 373 CB LYS A 25 27.334 14.157 4.411 1.00 0.00 C ATOM 374 CG LYS A 25 26.334 14.659 3.366 1.00 0.00 C ATOM 375 CD LYS A 25 25.944 16.113 3.492 1.00 0.00 C ATOM 376 CE LYS A 25 27.031 17.014 2.938 1.00 0.00 C ATOM 377 NZ LYS A 25 26.591 18.427 2.959 1.00 0.00 N ATOM 0 H LYS A 25 25.692 12.312 4.108 1.00 0.00 H new ATOM 0 HA LYS A 25 28.310 12.770 3.142 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.889 14.196 5.405 1.00 0.00 H new ATOM 0 HB3 LYS A 25 28.213 14.802 4.430 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.758 14.498 2.375 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.432 14.051 3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 25 25.011 16.291 2.958 1.00 0.00 H new ATOM 0 HD3 LYS A 25 25.763 16.356 4.539 1.00 0.00 H new ATOM 0 HE2 LYS A 25 27.941 16.901 3.527 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.273 16.717 1.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 27.346 19.031 2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 25.735 18.533 2.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 26.382 18.711 3.937 1.00 0.00 H new ATOM 391 N LYS A 26 27.995 11.625 6.224 1.00 0.00 N ATOM 392 CA LYS A 26 28.655 10.989 7.351 1.00 0.00 C ATOM 393 C LYS A 26 29.443 9.801 6.812 1.00 0.00 C ATOM 394 O LYS A 26 30.665 9.768 6.935 1.00 0.00 O ATOM 395 CB LYS A 26 27.572 10.576 8.372 1.00 0.00 C ATOM 396 CG LYS A 26 28.053 9.622 9.474 1.00 0.00 C ATOM 397 CD LYS A 26 28.797 10.335 10.598 1.00 0.00 C ATOM 398 CE LYS A 26 27.774 10.951 11.556 1.00 0.00 C ATOM 399 NZ LYS A 26 28.429 11.712 12.631 1.00 0.00 N ATOM 0 H LYS A 26 26.981 11.664 6.328 1.00 0.00 H new ATOM 0 HA LYS A 26 29.352 11.654 7.862 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.172 11.476 8.840 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.749 10.103 7.836 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.194 9.096 9.891 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.706 8.868 9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.438 9.633 11.131 1.00 0.00 H new ATOM 0 HD3 LYS A 26 29.445 11.110 10.189 1.00 0.00 H new ATOM 0 HE2 LYS A 26 27.104 11.607 11.001 1.00 0.00 H new ATOM 0 HE3 LYS A 26 27.160 10.162 11.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 27.706 12.115 13.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 29.049 11.080 13.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 28.995 12.480 12.217 1.00 0.00 H new ATOM 413 N PHE A 27 28.746 8.858 6.182 1.00 0.00 N ATOM 414 CA PHE A 27 29.375 7.663 5.633 1.00 0.00 C ATOM 415 C PHE A 27 30.442 8.002 4.592 1.00 0.00 C ATOM 416 O PHE A 27 31.512 7.406 4.637 1.00 0.00 O ATOM 417 CB PHE A 27 28.306 6.728 5.065 1.00 0.00 C ATOM 418 CG PHE A 27 28.821 5.630 4.148 1.00 0.00 C ATOM 419 CD1 PHE A 27 28.954 5.929 2.787 1.00 0.00 C ATOM 420 CD2 PHE A 27 29.148 4.335 4.601 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.334 4.946 1.870 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.536 3.339 3.681 1.00 0.00 C ATOM 423 CZ PHE A 27 29.615 3.642 2.311 1.00 0.00 C ATOM 0 H PHE A 27 27.737 8.901 6.039 1.00 0.00 H new ATOM 0 HA PHE A 27 29.893 7.148 6.442 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.774 6.264 5.896 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.579 7.326 4.515 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.760 6.934 2.441 1.00 0.00 H new ATOM 0 HD2 PHE A 27 29.101 4.105 5.655 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.412 5.189 0.821 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.772 2.344 4.029 1.00 0.00 H new ATOM 0 HZ PHE A 27 29.890 2.876 1.601 1.00 0.00 H new ATOM 433 N GLU A 28 30.225 8.947 3.674 1.00 0.00 N ATOM 434 CA GLU A 28 31.236 9.291 2.674 1.00 0.00 C ATOM 435 C GLU A 28 32.463 9.925 3.344 1.00 0.00 C ATOM 436 O GLU A 28 33.575 9.821 2.831 1.00 0.00 O ATOM 437 CB GLU A 28 30.639 10.179 1.567 1.00 0.00 C ATOM 438 CG GLU A 28 31.710 10.490 0.502 1.00 0.00 C ATOM 439 CD GLU A 28 31.189 11.023 -0.840 1.00 0.00 C ATOM 440 OE1 GLU A 28 29.961 11.131 -1.074 1.00 0.00 O ATOM 441 OE2 GLU A 28 32.050 11.221 -1.733 1.00 0.00 O ATOM 0 H GLU A 28 29.361 9.485 3.603 1.00 0.00 H new ATOM 0 HA GLU A 28 31.575 8.376 2.188 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.790 9.675 1.104 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.263 11.107 1.998 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.404 11.221 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 28 32.280 9.581 0.313 1.00 0.00 H new ATOM 448 N LYS A 29 32.308 10.586 4.493 1.00 0.00 N ATOM 449 CA LYS A 29 33.430 11.189 5.190 1.00 0.00 C ATOM 450 C LYS A 29 34.238 10.120 5.921 1.00 0.00 C ATOM 451 O LYS A 29 35.440 10.311 6.082 1.00 0.00 O ATOM 452 CB LYS A 29 32.871 12.279 6.124 1.00 0.00 C ATOM 453 CG LYS A 29 33.876 13.038 7.008 1.00 0.00 C ATOM 454 CD LYS A 29 35.198 13.478 6.361 1.00 0.00 C ATOM 455 CE LYS A 29 35.087 14.012 4.927 1.00 0.00 C ATOM 456 NZ LYS A 29 36.199 13.502 4.091 1.00 0.00 N ATOM 0 H LYS A 29 31.409 10.714 4.957 1.00 0.00 H new ATOM 0 HA LYS A 29 34.126 11.658 4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 29 32.343 13.009 5.511 1.00 0.00 H new ATOM 0 HB3 LYS A 29 32.131 11.816 6.777 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.379 13.927 7.395 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.114 12.407 7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.647 14.251 6.984 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.883 12.630 6.362 1.00 0.00 H new ATOM 0 HE2 LYS A 29 34.133 13.711 4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 29 35.103 15.102 4.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 36.106 13.875 3.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 37.107 13.810 4.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 36.166 12.463 4.066 1.00 0.00 H new ATOM 470 N ASP A 30 33.594 9.039 6.331 1.00 0.00 N ATOM 471 CA ASP A 30 34.172 7.925 7.059 1.00 0.00 C ATOM 472 C ASP A 30 34.823 6.908 6.123 1.00 0.00 C ATOM 473 O ASP A 30 35.980 6.541 6.301 1.00 0.00 O ATOM 474 CB ASP A 30 33.010 7.277 7.828 1.00 0.00 C ATOM 475 CG ASP A 30 33.425 6.061 8.646 1.00 0.00 C ATOM 476 OD1 ASP A 30 34.372 6.195 9.446 1.00 0.00 O ATOM 477 OD2 ASP A 30 32.680 5.057 8.555 1.00 0.00 O ATOM 0 H ASP A 30 32.598 8.910 6.154 1.00 0.00 H new ATOM 0 HA ASP A 30 34.962 8.272 7.725 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.567 8.018 8.493 1.00 0.00 H new ATOM 0 HB3 ASP A 30 32.236 6.981 7.120 1.00 0.00 H new ATOM 482 N THR A 31 34.118 6.526 5.056 1.00 0.00 N ATOM 483 CA THR A 31 34.577 5.526 4.100 1.00 0.00 C ATOM 484 C THR A 31 35.163 6.078 2.799 1.00 0.00 C ATOM 485 O THR A 31 36.064 5.470 2.223 1.00 0.00 O ATOM 486 CB THR A 31 33.412 4.569 3.790 1.00 0.00 C ATOM 487 OG1 THR A 31 32.393 5.267 3.096 1.00 0.00 O ATOM 488 CG2 THR A 31 32.825 3.906 5.043 1.00 0.00 C ATOM 0 H THR A 31 33.200 6.910 4.832 1.00 0.00 H new ATOM 0 HA THR A 31 35.410 5.012 4.579 1.00 0.00 H new ATOM 0 HB THR A 31 33.817 3.769 3.170 1.00 0.00 H new ATOM 0 HG1 THR A 31 31.984 5.928 3.693 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.008 3.244 4.756 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.600 3.328 5.546 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.449 4.674 5.719 1.00 0.00 H new ATOM 496 N GLY A 32 34.683 7.225 2.305 1.00 0.00 N ATOM 497 CA GLY A 32 35.171 7.807 1.061 1.00 0.00 C ATOM 498 C GLY A 32 34.338 7.344 -0.135 1.00 0.00 C ATOM 499 O GLY A 32 34.466 7.923 -1.218 1.00 0.00 O ATOM 0 H GLY A 32 33.949 7.770 2.758 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.140 8.894 1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.214 7.527 0.911 1.00 0.00 H new ATOM 503 N ILE A 33 33.492 6.322 0.028 1.00 0.00 N ATOM 504 CA ILE A 33 32.620 5.790 -1.014 1.00 0.00 C ATOM 505 C ILE A 33 31.604 6.903 -1.307 1.00 0.00 C ATOM 506 O ILE A 33 31.046 7.497 -0.382 1.00 0.00 O ATOM 507 CB ILE A 33 31.958 4.486 -0.520 1.00 0.00 C ATOM 508 CG1 ILE A 33 32.950 3.414 -0.017 1.00 0.00 C ATOM 509 CG2 ILE A 33 30.990 3.889 -1.558 1.00 0.00 C ATOM 510 CD1 ILE A 33 33.950 2.889 -1.054 1.00 0.00 C ATOM 0 H ILE A 33 33.395 5.830 0.916 1.00 0.00 H new ATOM 0 HA ILE A 33 33.154 5.525 -1.927 1.00 0.00 H new ATOM 0 HB ILE A 33 31.381 4.795 0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.509 3.829 0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.378 2.570 0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.551 2.973 -1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.199 4.607 -1.773 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.534 3.663 -2.475 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.596 2.143 -0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.409 2.436 -1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.557 3.715 -1.424 1.00 0.00 H new ATOM 522 N LYS A 34 31.406 7.240 -2.584 1.00 0.00 N ATOM 523 CA LYS A 34 30.484 8.309 -2.986 1.00 0.00 C ATOM 524 C LYS A 34 29.045 7.992 -2.596 1.00 0.00 C ATOM 525 O LYS A 34 28.617 6.860 -2.781 1.00 0.00 O ATOM 526 CB LYS A 34 30.550 8.558 -4.516 1.00 0.00 C ATOM 527 CG LYS A 34 31.343 9.813 -4.930 1.00 0.00 C ATOM 528 CD LYS A 34 32.791 9.543 -5.389 1.00 0.00 C ATOM 529 CE LYS A 34 33.649 8.897 -4.293 1.00 0.00 C ATOM 530 NZ LYS A 34 33.847 9.797 -3.130 1.00 0.00 N ATOM 0 H LYS A 34 31.877 6.783 -3.365 1.00 0.00 H new ATOM 0 HA LYS A 34 30.801 9.208 -2.457 1.00 0.00 H new ATOM 0 HB2 LYS A 34 30.999 7.687 -4.993 1.00 0.00 H new ATOM 0 HB3 LYS A 34 29.534 8.644 -4.901 1.00 0.00 H new ATOM 0 HG2 LYS A 34 30.808 10.313 -5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 34 31.367 10.504 -4.088 1.00 0.00 H new ATOM 0 HD2 LYS A 34 32.775 8.892 -6.263 1.00 0.00 H new ATOM 0 HD3 LYS A 34 33.251 10.482 -5.699 1.00 0.00 H new ATOM 0 HE2 LYS A 34 33.174 7.975 -3.959 1.00 0.00 H new ATOM 0 HE3 LYS A 34 34.619 8.624 -4.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 34.374 9.294 -2.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 34.384 10.636 -3.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 32.922 10.092 -2.758 1.00 0.00 H new ATOM 544 N VAL A 35 28.277 8.999 -2.176 1.00 0.00 N ATOM 545 CA VAL A 35 26.867 8.853 -1.820 1.00 0.00 C ATOM 546 C VAL A 35 26.122 10.028 -2.445 1.00 0.00 C ATOM 547 O VAL A 35 26.213 11.163 -1.968 1.00 0.00 O ATOM 548 CB VAL A 35 26.606 8.715 -0.311 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.105 8.448 -0.071 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.375 7.539 0.288 1.00 0.00 C ATOM 0 H VAL A 35 28.624 9.953 -2.073 1.00 0.00 H new ATOM 0 HA VAL A 35 26.496 7.908 -2.217 1.00 0.00 H new ATOM 0 HB VAL A 35 26.931 9.642 0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 35 24.919 8.350 0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.520 9.278 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 35 24.814 7.527 -0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.166 7.473 1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.065 6.615 -0.200 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.444 7.688 0.137 1.00 0.00 H new ATOM 560 N THR A 36 25.442 9.761 -3.558 1.00 0.00 N ATOM 561 CA THR A 36 24.663 10.746 -4.298 1.00 0.00 C ATOM 562 C THR A 36 23.193 10.631 -3.877 1.00 0.00 C ATOM 563 O THR A 36 22.697 9.521 -3.676 1.00 0.00 O ATOM 564 CB THR A 36 24.815 10.449 -5.801 1.00 0.00 C ATOM 565 OG1 THR A 36 26.176 10.270 -6.160 1.00 0.00 O ATOM 566 CG2 THR A 36 24.203 11.537 -6.688 1.00 0.00 C ATOM 0 H THR A 36 25.418 8.832 -3.978 1.00 0.00 H new ATOM 0 HA THR A 36 25.012 11.758 -4.090 1.00 0.00 H new ATOM 0 HB THR A 36 24.266 9.523 -5.973 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.239 10.081 -7.120 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.341 11.272 -7.736 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.138 11.625 -6.473 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.694 12.489 -6.487 1.00 0.00 H new ATOM 574 N VAL A 37 22.482 11.755 -3.771 1.00 0.00 N ATOM 575 CA VAL A 37 21.071 11.800 -3.409 1.00 0.00 C ATOM 576 C VAL A 37 20.408 12.741 -4.418 1.00 0.00 C ATOM 577 O VAL A 37 20.915 13.838 -4.676 1.00 0.00 O ATOM 578 CB VAL A 37 20.865 12.258 -1.941 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.380 12.168 -1.547 1.00 0.00 C ATOM 580 CG2 VAL A 37 21.658 11.419 -0.922 1.00 0.00 C ATOM 0 H VAL A 37 22.883 12.678 -3.939 1.00 0.00 H new ATOM 0 HA VAL A 37 20.618 10.810 -3.453 1.00 0.00 H new ATOM 0 HB VAL A 37 21.228 13.285 -1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.257 12.494 -0.514 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.790 12.809 -2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.039 11.137 -1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.468 11.793 0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.345 10.377 -0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.723 11.492 -1.141 1.00 0.00 H new ATOM 590 N GLU A 38 19.309 12.309 -5.036 1.00 0.00 N ATOM 591 CA GLU A 38 18.542 13.093 -6.003 1.00 0.00 C ATOM 592 C GLU A 38 17.054 12.904 -5.715 1.00 0.00 C ATOM 593 O GLU A 38 16.661 11.964 -5.020 1.00 0.00 O ATOM 594 CB GLU A 38 18.858 12.716 -7.461 1.00 0.00 C ATOM 595 CG GLU A 38 20.353 12.614 -7.783 1.00 0.00 C ATOM 596 CD GLU A 38 20.604 12.445 -9.285 1.00 0.00 C ATOM 597 OE1 GLU A 38 20.410 13.437 -10.032 1.00 0.00 O ATOM 598 OE2 GLU A 38 20.971 11.334 -9.730 1.00 0.00 O ATOM 0 H GLU A 38 18.918 11.381 -4.874 1.00 0.00 H new ATOM 0 HA GLU A 38 18.825 14.140 -5.890 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.385 11.760 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 38 18.407 13.458 -8.120 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.863 13.510 -7.428 1.00 0.00 H new ATOM 0 HG3 GLU A 38 20.783 11.769 -7.246 1.00 0.00 H new ATOM 605 N HIS A 39 16.221 13.775 -6.279 1.00 0.00 N ATOM 606 CA HIS A 39 14.773 13.751 -6.115 1.00 0.00 C ATOM 607 C HIS A 39 14.089 13.917 -7.486 1.00 0.00 C ATOM 608 O HIS A 39 13.403 14.913 -7.717 1.00 0.00 O ATOM 609 CB HIS A 39 14.378 14.795 -5.059 1.00 0.00 C ATOM 610 CG HIS A 39 15.022 16.147 -5.261 1.00 0.00 C ATOM 611 ND1 HIS A 39 14.485 17.189 -5.978 1.00 0.00 N ATOM 612 CD2 HIS A 39 16.270 16.527 -4.836 1.00 0.00 C ATOM 613 CE1 HIS A 39 15.378 18.190 -5.959 1.00 0.00 C ATOM 614 NE2 HIS A 39 16.489 17.836 -5.281 1.00 0.00 N ATOM 0 H HIS A 39 16.544 14.535 -6.877 1.00 0.00 H new ATOM 0 HA HIS A 39 14.423 12.790 -5.738 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.295 14.915 -5.069 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.648 14.419 -4.072 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.959 15.925 -4.262 1.00 0.00 H new ATOM 0 HE1 HIS A 39 15.227 19.152 -6.425 1.00 0.00 H new ATOM 0 HE2 HIS A 39 17.320 18.406 -5.124 1.00 0.00 H new ATOM 622 N PRO A 40 14.319 12.980 -8.426 1.00 0.00 N ATOM 623 CA PRO A 40 13.724 13.022 -9.756 1.00 0.00 C ATOM 624 C PRO A 40 12.219 12.757 -9.709 1.00 0.00 C ATOM 625 O PRO A 40 11.741 11.994 -8.876 1.00 0.00 O ATOM 626 CB PRO A 40 14.446 11.933 -10.552 1.00 0.00 C ATOM 627 CG PRO A 40 14.800 10.911 -9.477 1.00 0.00 C ATOM 628 CD PRO A 40 15.122 11.775 -8.273 1.00 0.00 C ATOM 0 HA PRO A 40 13.836 14.006 -10.211 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.807 11.504 -11.324 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.334 12.319 -11.052 1.00 0.00 H new ATOM 0 HG2 PRO A 40 13.970 10.233 -9.276 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.650 10.296 -9.770 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.880 11.258 -7.344 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.185 12.015 -8.236 1.00 0.00 H new ATOM 636 N ASP A 41 11.492 13.253 -10.713 1.00 0.00 N ATOM 637 CA ASP A 41 10.035 13.093 -10.785 1.00 0.00 C ATOM 638 C ASP A 41 9.586 11.979 -11.739 1.00 0.00 C ATOM 639 O ASP A 41 8.385 11.727 -11.874 1.00 0.00 O ATOM 640 CB ASP A 41 9.385 14.435 -11.178 1.00 0.00 C ATOM 641 CG ASP A 41 9.523 15.546 -10.131 1.00 0.00 C ATOM 642 OD1 ASP A 41 9.240 15.307 -8.934 1.00 0.00 O ATOM 643 OD2 ASP A 41 9.863 16.682 -10.530 1.00 0.00 O ATOM 0 H ASP A 41 11.891 13.773 -11.494 1.00 0.00 H new ATOM 0 HA ASP A 41 9.701 12.790 -9.793 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.829 14.778 -12.112 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.326 14.267 -11.372 1.00 0.00 H new ATOM 648 N LYS A 42 10.531 11.288 -12.389 1.00 0.00 N ATOM 649 CA LYS A 42 10.276 10.205 -13.354 1.00 0.00 C ATOM 650 C LYS A 42 11.144 8.959 -13.179 1.00 0.00 C ATOM 651 O LYS A 42 11.320 8.167 -14.109 1.00 0.00 O ATOM 652 CB LYS A 42 10.244 10.779 -14.786 1.00 0.00 C ATOM 653 CG LYS A 42 11.437 11.645 -15.223 1.00 0.00 C ATOM 654 CD LYS A 42 12.737 10.859 -15.399 1.00 0.00 C ATOM 655 CE LYS A 42 13.671 10.971 -14.186 1.00 0.00 C ATOM 656 NZ LYS A 42 14.666 12.054 -14.337 1.00 0.00 N ATOM 0 H LYS A 42 11.526 11.471 -12.255 1.00 0.00 H new ATOM 0 HA LYS A 42 9.286 9.803 -13.136 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.159 9.945 -15.482 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.338 11.375 -14.891 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.191 12.138 -16.163 1.00 0.00 H new ATOM 0 HG3 LYS A 42 11.595 12.430 -14.483 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.500 9.809 -15.573 1.00 0.00 H new ATOM 0 HD3 LYS A 42 13.257 11.220 -16.286 1.00 0.00 H new ATOM 0 HE2 LYS A 42 13.077 11.150 -13.289 1.00 0.00 H new ATOM 0 HE3 LYS A 42 14.189 10.023 -14.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 15.272 12.089 -13.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 15.252 11.872 -15.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 14.175 12.964 -14.448 1.00 0.00 H new ATOM 670 N LEU A 43 11.754 8.790 -12.006 1.00 0.00 N ATOM 671 CA LEU A 43 12.600 7.624 -11.734 1.00 0.00 C ATOM 672 C LEU A 43 11.890 6.292 -11.944 1.00 0.00 C ATOM 673 O LEU A 43 12.578 5.312 -12.208 1.00 0.00 O ATOM 674 CB LEU A 43 13.184 7.603 -10.318 1.00 0.00 C ATOM 675 CG LEU A 43 12.169 7.446 -9.166 1.00 0.00 C ATOM 676 CD1 LEU A 43 12.908 7.220 -7.849 1.00 0.00 C ATOM 677 CD2 LEU A 43 11.259 8.669 -9.033 1.00 0.00 C ATOM 0 H LEU A 43 11.679 9.445 -11.228 1.00 0.00 H new ATOM 0 HA LEU A 43 13.403 7.736 -12.463 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.903 6.786 -10.256 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.739 8.528 -10.162 1.00 0.00 H new ATOM 0 HG LEU A 43 11.543 6.584 -9.398 1.00 0.00 H new ATOM 0 HD11 LEU A 43 12.185 7.110 -7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.512 6.316 -7.921 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.555 8.073 -7.644 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.561 8.515 -8.210 1.00 0.00 H new ATOM 0 HD22 LEU A 43 11.865 9.553 -8.834 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.703 8.811 -9.959 1.00 0.00 H new ATOM 689 N GLU A 44 10.561 6.223 -11.866 1.00 0.00 N ATOM 690 CA GLU A 44 9.847 4.967 -12.043 1.00 0.00 C ATOM 691 C GLU A 44 10.099 4.337 -13.421 1.00 0.00 C ATOM 692 O GLU A 44 9.948 3.124 -13.571 1.00 0.00 O ATOM 693 CB GLU A 44 8.341 5.137 -11.781 1.00 0.00 C ATOM 694 CG GLU A 44 7.600 5.976 -12.839 1.00 0.00 C ATOM 695 CD GLU A 44 7.899 7.475 -12.805 1.00 0.00 C ATOM 696 OE1 GLU A 44 8.378 7.994 -11.771 1.00 0.00 O ATOM 697 OE2 GLU A 44 7.621 8.145 -13.823 1.00 0.00 O ATOM 0 H GLU A 44 9.960 7.026 -11.681 1.00 0.00 H new ATOM 0 HA GLU A 44 10.245 4.276 -11.300 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.880 4.151 -11.730 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.205 5.603 -10.805 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.855 5.593 -13.827 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.527 5.832 -12.708 1.00 0.00 H new ATOM 704 N GLU A 45 10.478 5.140 -14.424 1.00 0.00 N ATOM 705 CA GLU A 45 10.766 4.649 -15.775 1.00 0.00 C ATOM 706 C GLU A 45 12.242 4.855 -16.084 1.00 0.00 C ATOM 707 O GLU A 45 12.868 4.083 -16.801 1.00 0.00 O ATOM 708 CB GLU A 45 9.866 5.298 -16.831 1.00 0.00 C ATOM 709 CG GLU A 45 9.865 6.836 -16.829 1.00 0.00 C ATOM 710 CD GLU A 45 9.194 7.380 -18.087 1.00 0.00 C ATOM 711 OE1 GLU A 45 8.087 6.912 -18.442 1.00 0.00 O ATOM 712 OE2 GLU A 45 9.798 8.251 -18.758 1.00 0.00 O ATOM 0 H GLU A 45 10.593 6.148 -14.320 1.00 0.00 H new ATOM 0 HA GLU A 45 10.544 3.582 -15.810 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.179 4.951 -17.816 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.845 4.949 -16.680 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.342 7.202 -15.945 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.889 7.205 -16.769 1.00 0.00 H new ATOM 719 N LYS A 46 12.838 5.887 -15.500 1.00 0.00 N ATOM 720 CA LYS A 46 14.249 6.169 -15.710 1.00 0.00 C ATOM 721 C LYS A 46 15.086 5.095 -15.008 1.00 0.00 C ATOM 722 O LYS A 46 16.199 4.822 -15.436 1.00 0.00 O ATOM 723 CB LYS A 46 14.564 7.638 -15.353 1.00 0.00 C ATOM 724 CG LYS A 46 15.930 7.951 -14.755 1.00 0.00 C ATOM 725 CD LYS A 46 16.978 7.776 -15.836 1.00 0.00 C ATOM 726 CE LYS A 46 17.266 9.083 -16.574 1.00 0.00 C ATOM 727 NZ LYS A 46 18.109 8.904 -17.777 1.00 0.00 N ATOM 0 H LYS A 46 12.365 6.542 -14.877 1.00 0.00 H new ATOM 0 HA LYS A 46 14.526 6.098 -16.762 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.452 8.233 -16.259 1.00 0.00 H new ATOM 0 HB3 LYS A 46 13.805 7.981 -14.650 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.950 8.970 -14.369 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.137 7.288 -13.915 1.00 0.00 H new ATOM 0 HD2 LYS A 46 17.899 7.401 -15.390 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.640 7.024 -16.549 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.322 9.543 -16.866 1.00 0.00 H new ATOM 0 HE3 LYS A 46 17.760 9.775 -15.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 18.267 9.826 -18.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 19.024 8.492 -17.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.630 8.267 -18.445 1.00 0.00 H new ATOM 741 N PHE A 47 14.614 4.466 -13.933 1.00 0.00 N ATOM 742 CA PHE A 47 15.376 3.411 -13.277 1.00 0.00 C ATOM 743 C PHE A 47 15.471 2.213 -14.234 1.00 0.00 C ATOM 744 O PHE A 47 16.587 1.903 -14.652 1.00 0.00 O ATOM 745 CB PHE A 47 14.784 3.063 -11.895 1.00 0.00 C ATOM 746 CG PHE A 47 15.334 1.793 -11.271 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.699 1.713 -10.949 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.497 0.687 -11.017 1.00 0.00 C ATOM 749 CE1 PHE A 47 17.230 0.541 -10.385 1.00 0.00 C ATOM 750 CE2 PHE A 47 15.032 -0.492 -10.465 1.00 0.00 C ATOM 751 CZ PHE A 47 16.400 -0.568 -10.153 1.00 0.00 C ATOM 0 H PHE A 47 13.712 4.669 -13.501 1.00 0.00 H new ATOM 0 HA PHE A 47 16.390 3.749 -13.064 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.969 3.895 -11.216 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.703 2.965 -11.992 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.345 2.558 -11.136 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.443 0.745 -11.246 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.278 0.493 -10.129 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.390 -1.340 -10.281 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.812 -1.476 -9.736 1.00 0.00 H new ATOM 761 N PRO A 48 14.365 1.577 -14.672 1.00 0.00 N ATOM 762 CA PRO A 48 14.430 0.436 -15.585 1.00 0.00 C ATOM 763 C PRO A 48 15.093 0.732 -16.934 1.00 0.00 C ATOM 764 O PRO A 48 15.643 -0.182 -17.542 1.00 0.00 O ATOM 765 CB PRO A 48 12.975 -0.017 -15.787 1.00 0.00 C ATOM 766 CG PRO A 48 12.154 1.216 -15.418 1.00 0.00 C ATOM 767 CD PRO A 48 12.977 1.811 -14.290 1.00 0.00 C ATOM 0 HA PRO A 48 15.063 -0.334 -15.145 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.792 -0.326 -16.816 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.729 -0.867 -15.150 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.051 1.905 -16.257 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.146 0.955 -15.095 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.774 2.875 -14.172 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.744 1.335 -13.338 1.00 0.00 H new ATOM 775 N GLN A 49 15.078 1.984 -17.396 1.00 0.00 N ATOM 776 CA GLN A 49 15.652 2.396 -18.674 1.00 0.00 C ATOM 777 C GLN A 49 17.172 2.451 -18.646 1.00 0.00 C ATOM 778 O GLN A 49 17.792 2.787 -19.650 1.00 0.00 O ATOM 779 CB GLN A 49 15.063 3.756 -19.081 1.00 0.00 C ATOM 780 CG GLN A 49 13.669 3.602 -19.704 1.00 0.00 C ATOM 781 CD GLN A 49 13.797 3.079 -21.130 1.00 0.00 C ATOM 782 OE1 GLN A 49 14.089 1.910 -21.369 1.00 0.00 O ATOM 783 NE2 GLN A 49 13.657 3.942 -22.113 1.00 0.00 N ATOM 0 H GLN A 49 14.656 2.755 -16.879 1.00 0.00 H new ATOM 0 HA GLN A 49 15.389 1.642 -19.416 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.002 4.404 -18.206 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.729 4.244 -19.793 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.068 2.916 -19.108 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.152 4.562 -19.704 1.00 0.00 H new ATOM 0 HE21 GLN A 49 13.414 4.912 -21.910 1.00 0.00 H new ATOM 0 HE22 GLN A 49 13.791 3.641 -23.078 1.00 0.00 H new ATOM 792 N VAL A 50 17.794 2.147 -17.515 1.00 0.00 N ATOM 793 CA VAL A 50 19.237 2.174 -17.374 1.00 0.00 C ATOM 794 C VAL A 50 19.678 0.954 -16.571 1.00 0.00 C ATOM 795 O VAL A 50 20.705 0.361 -16.887 1.00 0.00 O ATOM 796 CB VAL A 50 19.659 3.489 -16.706 1.00 0.00 C ATOM 797 CG1 VAL A 50 21.142 3.722 -16.931 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.924 4.760 -17.161 1.00 0.00 C ATOM 0 H VAL A 50 17.303 1.873 -16.664 1.00 0.00 H new ATOM 0 HA VAL A 50 19.723 2.130 -18.349 1.00 0.00 H new ATOM 0 HB VAL A 50 19.393 3.342 -15.659 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.440 4.657 -16.456 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.710 2.898 -16.498 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.343 3.779 -18.001 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.313 5.620 -16.616 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.080 4.907 -18.230 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.858 4.655 -16.961 1.00 0.00 H new ATOM 808 N ALA A 51 18.888 0.536 -15.573 1.00 0.00 N ATOM 809 CA ALA A 51 19.226 -0.627 -14.765 1.00 0.00 C ATOM 810 C ALA A 51 19.297 -1.865 -15.664 1.00 0.00 C ATOM 811 O ALA A 51 20.134 -2.737 -15.440 1.00 0.00 O ATOM 812 CB ALA A 51 18.229 -0.773 -13.613 1.00 0.00 C ATOM 0 H ALA A 51 18.013 0.990 -15.312 1.00 0.00 H new ATOM 0 HA ALA A 51 20.208 -0.504 -14.308 1.00 0.00 H new ATOM 0 HB1 ALA A 51 18.490 -1.646 -13.014 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.262 0.119 -12.988 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.224 -0.897 -14.015 1.00 0.00 H new ATOM 818 N ALA A 52 18.457 -1.928 -16.707 1.00 0.00 N ATOM 819 CA ALA A 52 18.448 -3.038 -17.649 1.00 0.00 C ATOM 820 C ALA A 52 19.736 -3.060 -18.481 1.00 0.00 C ATOM 821 O ALA A 52 20.184 -4.130 -18.898 1.00 0.00 O ATOM 822 CB ALA A 52 17.241 -2.900 -18.581 1.00 0.00 C ATOM 0 H ALA A 52 17.767 -1.206 -16.915 1.00 0.00 H new ATOM 0 HA ALA A 52 18.384 -3.970 -17.088 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.231 -3.729 -19.288 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.324 -2.913 -17.993 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.308 -1.959 -19.127 1.00 0.00 H new ATOM 828 N THR A 53 20.313 -1.883 -18.728 1.00 0.00 N ATOM 829 CA THR A 53 21.530 -1.658 -19.492 1.00 0.00 C ATOM 830 C THR A 53 22.779 -1.912 -18.625 1.00 0.00 C ATOM 831 O THR A 53 23.882 -2.077 -19.152 1.00 0.00 O ATOM 832 CB THR A 53 21.499 -0.202 -20.012 1.00 0.00 C ATOM 833 OG1 THR A 53 20.186 0.193 -20.393 1.00 0.00 O ATOM 834 CG2 THR A 53 22.422 -0.001 -21.214 1.00 0.00 C ATOM 0 H THR A 53 19.915 -1.012 -18.377 1.00 0.00 H new ATOM 0 HA THR A 53 21.582 -2.352 -20.331 1.00 0.00 H new ATOM 0 HB THR A 53 21.845 0.414 -19.182 1.00 0.00 H new ATOM 0 HG1 THR A 53 20.203 1.118 -20.715 1.00 0.00 H new ATOM 0 HG21 THR A 53 22.368 1.036 -21.545 1.00 0.00 H new ATOM 0 HG22 THR A 53 23.447 -0.238 -20.929 1.00 0.00 H new ATOM 0 HG23 THR A 53 22.110 -0.658 -22.026 1.00 0.00 H new ATOM 842 N GLY A 54 22.630 -1.997 -17.299 1.00 0.00 N ATOM 843 CA GLY A 54 23.724 -2.223 -16.369 1.00 0.00 C ATOM 844 C GLY A 54 24.383 -0.897 -16.000 1.00 0.00 C ATOM 845 O GLY A 54 25.579 -0.716 -16.222 1.00 0.00 O ATOM 0 H GLY A 54 21.724 -1.908 -16.840 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.352 -2.715 -15.470 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.460 -2.891 -16.817 1.00 0.00 H new ATOM 849 N ASP A 55 23.582 0.035 -15.481 1.00 0.00 N ATOM 850 CA ASP A 55 23.949 1.381 -15.035 1.00 0.00 C ATOM 851 C ASP A 55 22.783 1.880 -14.148 1.00 0.00 C ATOM 852 O ASP A 55 21.855 1.118 -13.860 1.00 0.00 O ATOM 853 CB ASP A 55 24.162 2.290 -16.267 1.00 0.00 C ATOM 854 CG ASP A 55 25.614 2.537 -16.653 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.357 3.096 -15.816 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.922 2.421 -17.864 1.00 0.00 O ATOM 0 H ASP A 55 22.586 -0.144 -15.352 1.00 0.00 H new ATOM 0 HA ASP A 55 24.879 1.390 -14.467 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.648 1.845 -17.119 1.00 0.00 H new ATOM 0 HB3 ASP A 55 23.686 3.252 -16.074 1.00 0.00 H new ATOM 861 N GLY A 56 22.772 3.148 -13.719 1.00 0.00 N ATOM 862 CA GLY A 56 21.711 3.732 -12.895 1.00 0.00 C ATOM 863 C GLY A 56 22.099 3.918 -11.422 1.00 0.00 C ATOM 864 O GLY A 56 23.290 4.004 -11.118 1.00 0.00 O ATOM 0 H GLY A 56 23.517 3.809 -13.941 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.432 4.700 -13.312 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.829 3.094 -12.950 1.00 0.00 H new ATOM 868 N PRO A 57 21.116 4.104 -10.516 1.00 0.00 N ATOM 869 CA PRO A 57 21.347 4.276 -9.083 1.00 0.00 C ATOM 870 C PRO A 57 21.788 2.949 -8.451 1.00 0.00 C ATOM 871 O PRO A 57 21.841 1.930 -9.132 1.00 0.00 O ATOM 872 CB PRO A 57 20.014 4.767 -8.512 1.00 0.00 C ATOM 873 CG PRO A 57 19.008 4.033 -9.397 1.00 0.00 C ATOM 874 CD PRO A 57 19.686 4.038 -10.770 1.00 0.00 C ATOM 0 HA PRO A 57 22.145 4.988 -8.872 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.899 4.507 -7.460 1.00 0.00 H new ATOM 0 HB3 PRO A 57 19.911 5.850 -8.586 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.823 3.019 -9.042 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.045 4.543 -9.421 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.432 3.140 -11.333 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.356 4.891 -11.364 1.00 0.00 H new ATOM 882 N ASP A 58 22.024 2.921 -7.139 1.00 0.00 N ATOM 883 CA ASP A 58 22.472 1.707 -6.454 1.00 0.00 C ATOM 884 C ASP A 58 21.395 1.123 -5.566 1.00 0.00 C ATOM 885 O ASP A 58 21.412 -0.068 -5.257 1.00 0.00 O ATOM 886 CB ASP A 58 23.686 2.037 -5.583 1.00 0.00 C ATOM 887 CG ASP A 58 24.905 2.297 -6.449 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.581 1.307 -6.800 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.124 3.475 -6.789 1.00 0.00 O ATOM 0 H ASP A 58 21.912 3.729 -6.527 1.00 0.00 H new ATOM 0 HA ASP A 58 22.722 0.973 -7.220 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.474 2.913 -4.970 1.00 0.00 H new ATOM 0 HB3 ASP A 58 23.887 1.211 -4.900 1.00 0.00 H new ATOM 894 N ILE A 59 20.458 1.959 -5.126 1.00 0.00 N ATOM 895 CA ILE A 59 19.373 1.560 -4.250 1.00 0.00 C ATOM 896 C ILE A 59 18.148 2.377 -4.634 1.00 0.00 C ATOM 897 O ILE A 59 18.268 3.530 -5.060 1.00 0.00 O ATOM 898 CB ILE A 59 19.762 1.806 -2.765 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.129 1.184 -2.384 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.658 1.257 -1.847 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.523 1.387 -0.920 1.00 0.00 C ATOM 0 H ILE A 59 20.436 2.948 -5.375 1.00 0.00 H new ATOM 0 HA ILE A 59 19.161 0.496 -4.358 1.00 0.00 H new ATOM 0 HB ILE A 59 19.863 2.883 -2.633 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.101 0.115 -2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.902 1.615 -3.020 1.00 0.00 H new ATOM 0 HG21 ILE A 59 18.931 1.430 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.718 1.764 -2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.541 0.187 -2.019 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.492 0.922 -0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.586 2.454 -0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 59 20.773 0.930 -0.275 1.00 0.00 H new ATOM 913 N ILE A 60 16.972 1.786 -4.456 1.00 0.00 N ATOM 914 CA ILE A 60 15.669 2.370 -4.726 1.00 0.00 C ATOM 915 C ILE A 60 14.810 2.074 -3.488 1.00 0.00 C ATOM 916 O ILE A 60 14.910 0.994 -2.900 1.00 0.00 O ATOM 917 CB ILE A 60 15.130 1.851 -6.085 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.667 2.274 -6.346 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.273 0.328 -6.251 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.513 3.766 -6.646 1.00 0.00 C ATOM 0 H ILE A 60 16.901 0.833 -4.099 1.00 0.00 H new ATOM 0 HA ILE A 60 15.681 3.452 -4.861 1.00 0.00 H new ATOM 0 HB ILE A 60 15.763 2.328 -6.834 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.274 1.699 -7.185 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.062 2.021 -5.475 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.878 0.029 -7.222 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.326 0.052 -6.187 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.717 -0.178 -5.462 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.462 3.996 -6.820 1.00 0.00 H new ATOM 0 HD12 ILE A 60 13.876 4.347 -5.798 1.00 0.00 H new ATOM 0 HD13 ILE A 60 14.091 4.020 -7.534 1.00 0.00 H new ATOM 932 N PHE A 61 13.971 3.030 -3.076 1.00 0.00 N ATOM 933 CA PHE A 61 13.085 2.951 -1.914 1.00 0.00 C ATOM 934 C PHE A 61 11.678 3.334 -2.373 1.00 0.00 C ATOM 935 O PHE A 61 11.468 4.514 -2.669 1.00 0.00 O ATOM 936 CB PHE A 61 13.562 3.940 -0.827 1.00 0.00 C ATOM 937 CG PHE A 61 14.890 3.646 -0.151 1.00 0.00 C ATOM 938 CD1 PHE A 61 16.097 4.063 -0.747 1.00 0.00 C ATOM 939 CD2 PHE A 61 14.922 3.035 1.117 1.00 0.00 C ATOM 940 CE1 PHE A 61 17.322 3.858 -0.086 1.00 0.00 C ATOM 941 CE2 PHE A 61 16.150 2.801 1.763 1.00 0.00 C ATOM 942 CZ PHE A 61 17.350 3.219 1.165 1.00 0.00 C ATOM 0 H PHE A 61 13.889 3.920 -3.567 1.00 0.00 H new ATOM 0 HA PHE A 61 13.092 1.944 -1.497 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.625 4.931 -1.277 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.794 3.989 -0.055 1.00 0.00 H new ATOM 0 HD1 PHE A 61 16.082 4.542 -1.715 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.999 2.744 1.597 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.243 4.192 -0.541 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.170 2.300 2.719 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.292 3.050 1.665 1.00 0.00 H new ATOM 952 N TRP A 62 10.730 2.390 -2.487 1.00 0.00 N ATOM 953 CA TRP A 62 9.372 2.755 -2.931 1.00 0.00 C ATOM 954 C TRP A 62 8.278 1.804 -2.406 1.00 0.00 C ATOM 955 O TRP A 62 8.380 1.297 -1.284 1.00 0.00 O ATOM 956 CB TRP A 62 9.373 2.921 -4.468 1.00 0.00 C ATOM 957 CG TRP A 62 8.282 3.737 -5.110 1.00 0.00 C ATOM 958 CD1 TRP A 62 7.780 3.467 -6.335 1.00 0.00 C ATOM 959 CD2 TRP A 62 7.608 4.969 -4.671 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.860 4.428 -6.693 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.702 5.369 -5.701 1.00 0.00 C ATOM 962 CE3 TRP A 62 7.672 5.815 -3.538 1.00 0.00 C ATOM 963 CZ2 TRP A 62 5.910 6.521 -5.611 1.00 0.00 C ATOM 964 CZ3 TRP A 62 6.864 6.964 -3.426 1.00 0.00 C ATOM 965 CH2 TRP A 62 5.982 7.319 -4.460 1.00 0.00 C ATOM 0 H TRP A 62 10.869 1.400 -2.286 1.00 0.00 H new ATOM 0 HA TRP A 62 9.104 3.713 -2.485 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.327 3.365 -4.751 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.342 1.924 -4.908 1.00 0.00 H new ATOM 0 HD1 TRP A 62 8.059 2.621 -6.945 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.359 4.441 -7.581 1.00 0.00 H new ATOM 0 HE3 TRP A 62 8.358 5.574 -2.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.249 6.792 -6.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.923 7.576 -2.538 1.00 0.00 H new ATOM 0 HH2 TRP A 62 5.364 8.200 -4.369 1.00 0.00 H new ATOM 976 N ALA A 63 7.190 1.658 -3.173 1.00 0.00 N ATOM 977 CA ALA A 63 6.029 0.817 -2.917 1.00 0.00 C ATOM 978 C ALA A 63 6.253 -0.588 -3.502 1.00 0.00 C ATOM 979 O ALA A 63 6.677 -0.714 -4.655 1.00 0.00 O ATOM 980 CB ALA A 63 4.821 1.477 -3.587 1.00 0.00 C ATOM 0 H ALA A 63 7.098 2.166 -4.053 1.00 0.00 H new ATOM 0 HA ALA A 63 5.863 0.714 -1.845 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.932 0.870 -3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.670 2.471 -3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 63 5.000 1.560 -4.659 1.00 0.00 H new ATOM 986 N HIS A 64 5.893 -1.632 -2.741 1.00 0.00 N ATOM 987 CA HIS A 64 6.042 -3.048 -3.110 1.00 0.00 C ATOM 988 C HIS A 64 5.507 -3.348 -4.522 1.00 0.00 C ATOM 989 O HIS A 64 6.189 -3.928 -5.366 1.00 0.00 O ATOM 990 CB HIS A 64 5.398 -3.972 -2.042 1.00 0.00 C ATOM 991 CG HIS A 64 3.879 -4.019 -2.000 1.00 0.00 C ATOM 992 ND1 HIS A 64 2.994 -2.965 -2.151 1.00 0.00 N ATOM 993 CD2 HIS A 64 3.131 -5.166 -1.919 1.00 0.00 C ATOM 994 CE1 HIS A 64 1.758 -3.478 -2.238 1.00 0.00 C ATOM 995 NE2 HIS A 64 1.785 -4.809 -2.071 1.00 0.00 N ATOM 0 H HIS A 64 5.475 -1.509 -1.819 1.00 0.00 H new ATOM 0 HA HIS A 64 7.111 -3.261 -3.137 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.765 -4.986 -2.205 1.00 0.00 H new ATOM 0 HB3 HIS A 64 5.755 -3.657 -1.061 1.00 0.00 H new ATOM 0 HD1 HIS A 64 3.238 -1.975 -2.189 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.512 -6.165 -1.766 1.00 0.00 H new ATOM 0 HE1 HIS A 64 0.864 -2.899 -2.418 1.00 0.00 H new ATOM 1003 N ASP A 65 4.294 -2.883 -4.802 1.00 0.00 N ATOM 1004 CA ASP A 65 3.518 -3.009 -6.030 1.00 0.00 C ATOM 1005 C ASP A 65 4.158 -2.328 -7.243 1.00 0.00 C ATOM 1006 O ASP A 65 3.642 -2.468 -8.356 1.00 0.00 O ATOM 1007 CB ASP A 65 2.088 -2.513 -5.772 1.00 0.00 C ATOM 1008 CG ASP A 65 2.054 -1.093 -5.213 1.00 0.00 C ATOM 1009 OD1 ASP A 65 2.337 -0.947 -3.997 1.00 0.00 O ATOM 1010 OD2 ASP A 65 1.724 -0.149 -5.958 1.00 0.00 O ATOM 0 H ASP A 65 3.777 -2.353 -4.100 1.00 0.00 H new ATOM 0 HA ASP A 65 3.495 -4.065 -6.300 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.521 -2.547 -6.703 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.594 -3.187 -5.073 1.00 0.00 H new ATOM 1015 N ARG A 66 5.269 -1.606 -7.065 1.00 0.00 N ATOM 1016 CA ARG A 66 6.011 -0.951 -8.138 1.00 0.00 C ATOM 1017 C ARG A 66 7.340 -1.685 -8.369 1.00 0.00 C ATOM 1018 O ARG A 66 8.024 -1.394 -9.346 1.00 0.00 O ATOM 1019 CB ARG A 66 6.282 0.518 -7.800 1.00 0.00 C ATOM 1020 CG ARG A 66 6.415 1.372 -9.077 1.00 0.00 C ATOM 1021 CD ARG A 66 5.062 1.923 -9.531 1.00 0.00 C ATOM 1022 NE ARG A 66 4.202 0.960 -10.239 1.00 0.00 N ATOM 1023 CZ ARG A 66 2.953 1.236 -10.640 1.00 0.00 C ATOM 1024 NH1 ARG A 66 2.497 2.484 -10.649 1.00 0.00 N ATOM 1025 NH2 ARG A 66 2.155 0.248 -11.008 1.00 0.00 N ATOM 0 H ARG A 66 5.685 -1.459 -6.145 1.00 0.00 H new ATOM 0 HA ARG A 66 5.409 -0.988 -9.046 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.472 0.907 -7.183 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.196 0.595 -7.212 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.101 2.198 -8.893 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.849 0.769 -9.875 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.525 2.292 -8.657 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.236 2.779 -10.183 1.00 0.00 H new ATOM 0 HE ARG A 66 4.577 0.032 -10.435 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.100 3.249 -10.348 1.00 0.00 H new ATOM 0 HH12 ARG A 66 1.544 2.677 -10.957 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.491 -0.715 -10.985 1.00 0.00 H new ATOM 0 HH22 ARG A 66 1.203 0.449 -11.315 1.00 0.00 H new ATOM 1039 N PHE A 67 7.741 -2.587 -7.466 1.00 0.00 N ATOM 1040 CA PHE A 67 8.987 -3.344 -7.558 1.00 0.00 C ATOM 1041 C PHE A 67 8.790 -4.705 -8.217 1.00 0.00 C ATOM 1042 O PHE A 67 9.742 -5.232 -8.792 1.00 0.00 O ATOM 1043 CB PHE A 67 9.562 -3.570 -6.155 1.00 0.00 C ATOM 1044 CG PHE A 67 10.366 -2.442 -5.540 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.298 -1.106 -5.990 1.00 0.00 C ATOM 1046 CD2 PHE A 67 11.251 -2.773 -4.501 1.00 0.00 C ATOM 1047 CE1 PHE A 67 11.134 -0.133 -5.416 1.00 0.00 C ATOM 1048 CE2 PHE A 67 12.078 -1.801 -3.918 1.00 0.00 C ATOM 1049 CZ PHE A 67 12.023 -0.476 -4.380 1.00 0.00 C ATOM 0 H PHE A 67 7.194 -2.813 -6.635 1.00 0.00 H new ATOM 0 HA PHE A 67 9.670 -2.757 -8.172 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.734 -3.798 -5.484 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.196 -4.456 -6.190 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.606 -0.832 -6.773 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.296 -3.792 -4.145 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.094 0.886 -5.773 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.753 -2.070 -3.119 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.661 0.277 -3.942 1.00 0.00 H new ATOM 1059 N GLY A 68 7.583 -5.279 -8.146 1.00 0.00 N ATOM 1060 CA GLY A 68 7.272 -6.579 -8.736 1.00 0.00 C ATOM 1061 C GLY A 68 7.727 -6.651 -10.193 1.00 0.00 C ATOM 1062 O GLY A 68 8.303 -7.657 -10.619 1.00 0.00 O ATOM 0 H GLY A 68 6.790 -4.847 -7.672 1.00 0.00 H new ATOM 0 HA2 GLY A 68 7.759 -7.367 -8.162 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.199 -6.759 -8.679 1.00 0.00 H new ATOM 1066 N GLY A 69 7.519 -5.569 -10.943 1.00 0.00 N ATOM 1067 CA GLY A 69 7.898 -5.466 -12.334 1.00 0.00 C ATOM 1068 C GLY A 69 9.414 -5.490 -12.507 1.00 0.00 C ATOM 1069 O GLY A 69 9.933 -6.351 -13.224 1.00 0.00 O ATOM 0 H GLY A 69 7.072 -4.726 -10.583 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.454 -6.289 -12.894 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.498 -4.543 -12.753 1.00 0.00 H new ATOM 1073 N TYR A 70 10.119 -4.573 -11.833 1.00 0.00 N ATOM 1074 CA TYR A 70 11.577 -4.443 -11.885 1.00 0.00 C ATOM 1075 C TYR A 70 12.273 -5.761 -11.550 1.00 0.00 C ATOM 1076 O TYR A 70 13.238 -6.152 -12.214 1.00 0.00 O ATOM 1077 CB TYR A 70 12.047 -3.347 -10.913 1.00 0.00 C ATOM 1078 CG TYR A 70 11.434 -1.964 -11.072 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.061 -1.451 -12.332 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.241 -1.176 -9.923 1.00 0.00 C ATOM 1081 CE1 TYR A 70 10.440 -0.192 -12.423 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.646 0.091 -10.008 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.217 0.576 -11.258 1.00 0.00 C ATOM 1084 OH TYR A 70 9.562 1.762 -11.324 1.00 0.00 O ATOM 0 H TYR A 70 9.679 -3.885 -11.222 1.00 0.00 H new ATOM 0 HA TYR A 70 11.847 -4.168 -12.905 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.849 -3.689 -9.897 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.128 -3.250 -11.011 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.252 -2.025 -13.227 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.556 -1.552 -8.961 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.133 0.189 -13.386 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.518 0.691 -9.119 1.00 0.00 H new ATOM 0 HH TYR A 70 9.824 2.235 -12.141 1.00 0.00 H new ATOM 1094 N ALA A 71 11.776 -6.463 -10.530 1.00 0.00 N ATOM 1095 CA ALA A 71 12.331 -7.730 -10.105 1.00 0.00 C ATOM 1096 C ALA A 71 12.225 -8.780 -11.218 1.00 0.00 C ATOM 1097 O ALA A 71 13.144 -9.589 -11.377 1.00 0.00 O ATOM 1098 CB ALA A 71 11.542 -8.232 -8.901 1.00 0.00 C ATOM 0 H ALA A 71 10.973 -6.159 -9.979 1.00 0.00 H new ATOM 0 HA ALA A 71 13.382 -7.580 -9.856 1.00 0.00 H new ATOM 0 HB1 ALA A 71 11.951 -9.187 -8.571 1.00 0.00 H new ATOM 0 HB2 ALA A 71 11.614 -7.507 -8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 71 10.496 -8.362 -9.180 1.00 0.00 H new ATOM 1104 N GLN A 72 11.118 -8.797 -11.971 1.00 0.00 N ATOM 1105 CA GLN A 72 10.908 -9.744 -13.065 1.00 0.00 C ATOM 1106 C GLN A 72 11.998 -9.525 -14.119 1.00 0.00 C ATOM 1107 O GLN A 72 12.611 -10.490 -14.583 1.00 0.00 O ATOM 1108 CB GLN A 72 9.497 -9.581 -13.672 1.00 0.00 C ATOM 1109 CG GLN A 72 8.745 -10.897 -13.941 1.00 0.00 C ATOM 1110 CD GLN A 72 9.574 -11.973 -14.642 1.00 0.00 C ATOM 1111 OE1 GLN A 72 10.091 -12.890 -14.002 1.00 0.00 O ATOM 1112 NE2 GLN A 72 9.736 -11.893 -15.948 1.00 0.00 N ATOM 0 H GLN A 72 10.341 -8.150 -11.835 1.00 0.00 H new ATOM 0 HA GLN A 72 10.974 -10.764 -12.686 1.00 0.00 H new ATOM 0 HB2 GLN A 72 8.897 -8.969 -12.998 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.583 -9.032 -14.610 1.00 0.00 H new ATOM 0 HG2 GLN A 72 8.385 -11.295 -12.992 1.00 0.00 H new ATOM 0 HG3 GLN A 72 7.867 -10.680 -14.549 1.00 0.00 H new ATOM 0 HE21 GLN A 72 9.304 -11.130 -16.470 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.293 -12.594 -16.437 1.00 0.00 H new ATOM 1121 N SER A 73 12.268 -8.255 -14.448 1.00 0.00 N ATOM 1122 CA SER A 73 13.277 -7.826 -15.416 1.00 0.00 C ATOM 1123 C SER A 73 14.719 -8.120 -14.964 1.00 0.00 C ATOM 1124 O SER A 73 15.667 -7.897 -15.717 1.00 0.00 O ATOM 1125 CB SER A 73 13.044 -6.349 -15.747 1.00 0.00 C ATOM 1126 OG SER A 73 11.728 -6.178 -16.251 1.00 0.00 O ATOM 0 H SER A 73 11.768 -7.471 -14.029 1.00 0.00 H new ATOM 0 HA SER A 73 13.161 -8.416 -16.325 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.185 -5.739 -14.855 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.773 -6.011 -16.483 1.00 0.00 H new ATOM 0 HG SER A 73 11.578 -5.233 -16.461 1.00 0.00 H new ATOM 1132 N GLY A 74 14.908 -8.631 -13.746 1.00 0.00 N ATOM 1133 CA GLY A 74 16.203 -8.980 -13.197 1.00 0.00 C ATOM 1134 C GLY A 74 16.946 -7.783 -12.619 1.00 0.00 C ATOM 1135 O GLY A 74 18.099 -7.919 -12.218 1.00 0.00 O ATOM 0 H GLY A 74 14.138 -8.815 -13.103 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.071 -9.730 -12.417 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.812 -9.436 -13.978 1.00 0.00 H new ATOM 1139 N LEU A 75 16.297 -6.618 -12.554 1.00 0.00 N ATOM 1140 CA LEU A 75 16.916 -5.396 -12.061 1.00 0.00 C ATOM 1141 C LEU A 75 17.222 -5.418 -10.572 1.00 0.00 C ATOM 1142 O LEU A 75 18.065 -4.651 -10.116 1.00 0.00 O ATOM 1143 CB LEU A 75 16.001 -4.179 -12.308 1.00 0.00 C ATOM 1144 CG LEU A 75 15.459 -4.023 -13.737 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.590 -2.770 -13.837 1.00 0.00 C ATOM 1146 CD2 LEU A 75 16.572 -3.952 -14.772 1.00 0.00 C ATOM 0 H LEU A 75 15.326 -6.500 -12.843 1.00 0.00 H new ATOM 0 HA LEU A 75 17.853 -5.322 -12.612 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.154 -4.241 -11.624 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.554 -3.276 -12.050 1.00 0.00 H new ATOM 0 HG LEU A 75 14.862 -4.909 -13.951 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.212 -2.670 -14.854 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.752 -2.852 -13.145 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.186 -1.893 -13.584 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.138 -3.842 -15.766 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.213 -3.096 -14.559 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.163 -4.867 -14.734 1.00 0.00 H new ATOM 1158 N LEU A 76 16.530 -6.254 -9.793 1.00 0.00 N ATOM 1159 CA LEU A 76 16.746 -6.280 -8.354 1.00 0.00 C ATOM 1160 C LEU A 76 17.723 -7.341 -7.912 1.00 0.00 C ATOM 1161 O LEU A 76 17.656 -8.493 -8.353 1.00 0.00 O ATOM 1162 CB LEU A 76 15.431 -6.330 -7.580 1.00 0.00 C ATOM 1163 CG LEU A 76 14.485 -5.162 -7.958 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.307 -5.070 -6.987 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.147 -3.775 -8.032 1.00 0.00 C ATOM 0 H LEU A 76 15.827 -6.910 -10.133 1.00 0.00 H new ATOM 0 HA LEU A 76 17.224 -5.332 -8.105 1.00 0.00 H new ATOM 0 HB2 LEU A 76 14.931 -7.278 -7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.639 -6.295 -6.511 1.00 0.00 H new ATOM 0 HG LEU A 76 14.157 -5.414 -8.966 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.660 -4.242 -7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.740 -6.000 -7.014 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.680 -4.902 -5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.400 -3.029 -8.303 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.575 -3.524 -7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 76 15.936 -3.788 -8.784 1.00 0.00 H new ATOM 1177 N ALA A 77 18.660 -6.948 -7.051 1.00 0.00 N ATOM 1178 CA ALA A 77 19.633 -7.889 -6.546 1.00 0.00 C ATOM 1179 C ALA A 77 18.949 -8.843 -5.572 1.00 0.00 C ATOM 1180 O ALA A 77 17.929 -8.491 -4.976 1.00 0.00 O ATOM 1181 CB ALA A 77 20.799 -7.156 -5.877 1.00 0.00 C ATOM 0 H ALA A 77 18.758 -5.996 -6.698 1.00 0.00 H new ATOM 0 HA ALA A 77 20.044 -8.465 -7.375 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.520 -7.883 -5.504 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.284 -6.504 -6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.424 -6.558 -5.047 1.00 0.00 H new ATOM 1187 N GLU A 78 19.516 -10.036 -5.406 1.00 0.00 N ATOM 1188 CA GLU A 78 18.989 -11.038 -4.493 1.00 0.00 C ATOM 1189 C GLU A 78 19.124 -10.426 -3.104 1.00 0.00 C ATOM 1190 O GLU A 78 20.232 -10.058 -2.701 1.00 0.00 O ATOM 1191 CB GLU A 78 19.798 -12.338 -4.605 1.00 0.00 C ATOM 1192 CG GLU A 78 19.218 -13.438 -3.702 1.00 0.00 C ATOM 1193 CD GLU A 78 20.247 -14.531 -3.426 1.00 0.00 C ATOM 1194 OE1 GLU A 78 20.504 -15.360 -4.324 1.00 0.00 O ATOM 1195 OE2 GLU A 78 20.797 -14.589 -2.301 1.00 0.00 O ATOM 0 H GLU A 78 20.356 -10.332 -5.904 1.00 0.00 H new ATOM 0 HA GLU A 78 17.954 -11.296 -4.716 1.00 0.00 H new ATOM 0 HB2 GLU A 78 19.801 -12.679 -5.640 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.835 -12.148 -4.329 1.00 0.00 H new ATOM 0 HG2 GLU A 78 18.887 -13.001 -2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.339 -13.875 -4.176 1.00 0.00 H new ATOM 1202 N ILE A 79 18.019 -10.231 -2.396 1.00 0.00 N ATOM 1203 CA ILE A 79 18.056 -9.648 -1.064 1.00 0.00 C ATOM 1204 C ILE A 79 18.646 -10.631 -0.048 1.00 0.00 C ATOM 1205 O ILE A 79 18.775 -11.833 -0.291 1.00 0.00 O ATOM 1206 CB ILE A 79 16.643 -9.148 -0.717 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.294 -7.814 -1.373 1.00 0.00 C ATOM 1208 CG2 ILE A 79 16.304 -8.969 0.769 1.00 0.00 C ATOM 1209 CD1 ILE A 79 17.107 -6.608 -0.901 1.00 0.00 C ATOM 0 H ILE A 79 17.083 -10.470 -2.725 1.00 0.00 H new ATOM 0 HA ILE A 79 18.725 -8.788 -1.032 1.00 0.00 H new ATOM 0 HB ILE A 79 16.057 -9.979 -1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.423 -7.916 -2.451 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.238 -7.609 -1.196 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.279 -8.613 0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.407 -9.924 1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 79 16.985 -8.243 1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 79 16.776 -5.716 -1.432 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.962 -6.468 0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 79 18.164 -6.780 -1.104 1.00 0.00 H new ATOM 1221 N THR A 80 18.990 -10.062 1.104 1.00 0.00 N ATOM 1222 CA THR A 80 19.578 -10.667 2.279 1.00 0.00 C ATOM 1223 C THR A 80 21.028 -11.029 1.952 1.00 0.00 C ATOM 1224 O THR A 80 21.279 -12.088 1.369 1.00 0.00 O ATOM 1225 CB THR A 80 18.759 -11.849 2.829 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.411 -11.470 3.015 1.00 0.00 O ATOM 1227 CG2 THR A 80 19.310 -12.315 4.175 1.00 0.00 C ATOM 0 H THR A 80 18.846 -9.062 1.244 1.00 0.00 H new ATOM 0 HA THR A 80 19.567 -9.949 3.099 1.00 0.00 H new ATOM 0 HB THR A 80 18.827 -12.659 2.103 1.00 0.00 H new ATOM 0 HG1 THR A 80 17.367 -10.713 3.636 1.00 0.00 H new ATOM 0 HG21 THR A 80 18.714 -13.151 4.542 1.00 0.00 H new ATOM 0 HG22 THR A 80 20.345 -12.633 4.054 1.00 0.00 H new ATOM 0 HG23 THR A 80 19.264 -11.494 4.891 1.00 0.00 H new ATOM 1235 N PRO A 81 21.988 -10.135 2.244 1.00 0.00 N ATOM 1236 CA PRO A 81 23.389 -10.411 1.974 1.00 0.00 C ATOM 1237 C PRO A 81 23.903 -11.478 2.946 1.00 0.00 C ATOM 1238 O PRO A 81 24.715 -12.313 2.551 1.00 0.00 O ATOM 1239 CB PRO A 81 24.098 -9.072 2.144 1.00 0.00 C ATOM 1240 CG PRO A 81 23.253 -8.375 3.212 1.00 0.00 C ATOM 1241 CD PRO A 81 21.836 -8.851 2.916 1.00 0.00 C ATOM 0 HA PRO A 81 23.564 -10.810 0.975 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.132 -9.199 2.466 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.121 -8.505 1.213 1.00 0.00 H new ATOM 0 HG2 PRO A 81 23.568 -8.654 4.217 1.00 0.00 H new ATOM 0 HG3 PRO A 81 23.334 -7.290 3.142 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.257 -8.955 3.834 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.307 -8.138 2.284 1.00 0.00 H new ATOM 1249 N ASP A 82 23.411 -11.480 4.187 1.00 0.00 N ATOM 1250 CA ASP A 82 23.785 -12.429 5.217 1.00 0.00 C ATOM 1251 C ASP A 82 22.569 -12.720 6.095 1.00 0.00 C ATOM 1252 O ASP A 82 21.692 -11.866 6.257 1.00 0.00 O ATOM 1253 CB ASP A 82 24.934 -11.879 6.061 1.00 0.00 C ATOM 1254 CG ASP A 82 25.268 -12.874 7.166 1.00 0.00 C ATOM 1255 OD1 ASP A 82 25.555 -14.053 6.852 1.00 0.00 O ATOM 1256 OD2 ASP A 82 25.188 -12.504 8.353 1.00 0.00 O ATOM 0 H ASP A 82 22.722 -10.798 4.504 1.00 0.00 H new ATOM 0 HA ASP A 82 24.124 -13.354 4.750 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.809 -11.705 5.435 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.655 -10.918 6.493 1.00 0.00 H new ATOM 1261 N LYS A 83 22.505 -13.926 6.661 1.00 0.00 N ATOM 1262 CA LYS A 83 21.417 -14.378 7.518 1.00 0.00 C ATOM 1263 C LYS A 83 21.219 -13.461 8.726 1.00 0.00 C ATOM 1264 O LYS A 83 20.069 -13.274 9.126 1.00 0.00 O ATOM 1265 CB LYS A 83 21.700 -15.829 7.945 1.00 0.00 C ATOM 1266 CG LYS A 83 20.543 -16.483 8.717 1.00 0.00 C ATOM 1267 CD LYS A 83 19.317 -16.829 7.859 1.00 0.00 C ATOM 1268 CE LYS A 83 19.569 -18.066 6.986 1.00 0.00 C ATOM 1269 NZ LYS A 83 18.343 -18.564 6.321 1.00 0.00 N ATOM 0 H LYS A 83 23.230 -14.632 6.530 1.00 0.00 H new ATOM 0 HA LYS A 83 20.482 -14.339 6.959 1.00 0.00 H new ATOM 0 HB2 LYS A 83 21.915 -16.424 7.057 1.00 0.00 H new ATOM 0 HB3 LYS A 83 22.596 -15.847 8.566 1.00 0.00 H new ATOM 0 HG2 LYS A 83 20.908 -17.395 9.190 1.00 0.00 H new ATOM 0 HG3 LYS A 83 20.232 -15.812 9.517 1.00 0.00 H new ATOM 0 HD2 LYS A 83 18.458 -17.008 8.506 1.00 0.00 H new ATOM 0 HD3 LYS A 83 19.065 -15.980 7.224 1.00 0.00 H new ATOM 0 HE2 LYS A 83 20.314 -17.823 6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 83 19.989 -18.860 7.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 18.575 -19.399 5.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 17.639 -18.824 7.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 17.953 -17.819 5.708 1.00 0.00 H new ATOM 1283 N ALA A 84 22.280 -12.869 9.289 1.00 0.00 N ATOM 1284 CA ALA A 84 22.170 -11.975 10.439 1.00 0.00 C ATOM 1285 C ALA A 84 21.261 -10.789 10.151 1.00 0.00 C ATOM 1286 O ALA A 84 20.656 -10.267 11.086 1.00 0.00 O ATOM 1287 CB ALA A 84 23.560 -11.525 10.886 1.00 0.00 C ATOM 0 H ALA A 84 23.236 -12.999 8.957 1.00 0.00 H new ATOM 0 HA ALA A 84 21.707 -12.527 11.257 1.00 0.00 H new ATOM 0 HB1 ALA A 84 23.468 -10.859 11.744 1.00 0.00 H new ATOM 0 HB2 ALA A 84 24.152 -12.396 11.165 1.00 0.00 H new ATOM 0 HB3 ALA A 84 24.052 -10.998 10.069 1.00 0.00 H new ATOM 1293 N PHE A 85 21.126 -10.360 8.894 1.00 0.00 N ATOM 1294 CA PHE A 85 20.247 -9.248 8.575 1.00 0.00 C ATOM 1295 C PHE A 85 18.797 -9.656 8.871 1.00 0.00 C ATOM 1296 O PHE A 85 18.021 -8.843 9.358 1.00 0.00 O ATOM 1297 CB PHE A 85 20.427 -8.843 7.107 1.00 0.00 C ATOM 1298 CG PHE A 85 19.587 -7.648 6.695 1.00 0.00 C ATOM 1299 CD1 PHE A 85 19.982 -6.344 7.052 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.381 -7.843 5.997 1.00 0.00 C ATOM 1301 CE1 PHE A 85 19.176 -5.239 6.717 1.00 0.00 C ATOM 1302 CE2 PHE A 85 17.567 -6.742 5.684 1.00 0.00 C ATOM 1303 CZ PHE A 85 17.967 -5.439 6.030 1.00 0.00 C ATOM 0 H PHE A 85 21.611 -10.765 8.093 1.00 0.00 H new ATOM 0 HA PHE A 85 20.497 -8.383 9.189 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.478 -8.616 6.929 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.172 -9.691 6.472 1.00 0.00 H new ATOM 0 HD1 PHE A 85 20.908 -6.191 7.586 1.00 0.00 H new ATOM 0 HD2 PHE A 85 18.082 -8.838 5.702 1.00 0.00 H new ATOM 0 HE1 PHE A 85 19.486 -4.241 6.987 1.00 0.00 H new ATOM 0 HE2 PHE A 85 16.628 -6.897 5.174 1.00 0.00 H new ATOM 0 HZ PHE A 85 17.347 -4.595 5.768 1.00 0.00 H new ATOM 1313 N GLN A 86 18.412 -10.918 8.623 1.00 0.00 N ATOM 1314 CA GLN A 86 17.045 -11.389 8.855 1.00 0.00 C ATOM 1315 C GLN A 86 16.608 -11.237 10.311 1.00 0.00 C ATOM 1316 O GLN A 86 15.457 -10.882 10.561 1.00 0.00 O ATOM 1317 CB GLN A 86 16.846 -12.846 8.405 1.00 0.00 C ATOM 1318 CG GLN A 86 17.271 -13.076 6.949 1.00 0.00 C ATOM 1319 CD GLN A 86 16.606 -14.276 6.273 1.00 0.00 C ATOM 1320 OE1 GLN A 86 16.460 -14.290 5.056 1.00 0.00 O ATOM 1321 NE2 GLN A 86 16.201 -15.323 6.984 1.00 0.00 N ATOM 0 H GLN A 86 19.039 -11.635 8.258 1.00 0.00 H new ATOM 0 HA GLN A 86 16.413 -10.747 8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 86 17.420 -13.505 9.056 1.00 0.00 H new ATOM 0 HB3 GLN A 86 15.797 -13.118 8.521 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.044 -12.179 6.372 1.00 0.00 H new ATOM 0 HG3 GLN A 86 18.352 -13.211 6.917 1.00 0.00 H new ATOM 0 HE21 GLN A 86 16.316 -15.326 7.998 1.00 0.00 H new ATOM 0 HE22 GLN A 86 15.776 -16.123 6.516 1.00 0.00 H new ATOM 1330 N ASP A 87 17.514 -11.485 11.259 1.00 0.00 N ATOM 1331 CA ASP A 87 17.234 -11.384 12.693 1.00 0.00 C ATOM 1332 C ASP A 87 16.933 -9.939 13.109 1.00 0.00 C ATOM 1333 O ASP A 87 16.362 -9.700 14.180 1.00 0.00 O ATOM 1334 CB ASP A 87 18.430 -11.898 13.519 1.00 0.00 C ATOM 1335 CG ASP A 87 18.506 -13.415 13.693 1.00 0.00 C ATOM 1336 OD1 ASP A 87 17.808 -14.182 12.988 1.00 0.00 O ATOM 1337 OD2 ASP A 87 19.323 -13.879 14.526 1.00 0.00 O ATOM 0 H ASP A 87 18.473 -11.764 11.051 1.00 0.00 H new ATOM 0 HA ASP A 87 16.356 -11.999 12.889 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.350 -11.558 13.044 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.392 -11.438 14.506 1.00 0.00 H new ATOM 1342 N LYS A 88 17.301 -8.951 12.287 1.00 0.00 N ATOM 1343 CA LYS A 88 17.093 -7.533 12.569 1.00 0.00 C ATOM 1344 C LYS A 88 15.698 -7.027 12.212 1.00 0.00 C ATOM 1345 O LYS A 88 15.350 -5.904 12.592 1.00 0.00 O ATOM 1346 CB LYS A 88 18.123 -6.700 11.812 1.00 0.00 C ATOM 1347 CG LYS A 88 19.560 -7.170 12.131 1.00 0.00 C ATOM 1348 CD LYS A 88 20.502 -5.977 12.309 1.00 0.00 C ATOM 1349 CE LYS A 88 20.432 -5.418 13.735 1.00 0.00 C ATOM 1350 NZ LYS A 88 19.462 -4.315 13.889 1.00 0.00 N ATOM 0 H LYS A 88 17.760 -9.121 11.392 1.00 0.00 H new ATOM 0 HA LYS A 88 17.206 -7.424 13.648 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.941 -6.777 10.740 1.00 0.00 H new ATOM 0 HB3 LYS A 88 18.013 -5.649 12.079 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.556 -7.773 13.039 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.924 -7.808 11.326 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.524 -6.282 12.086 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.240 -5.195 11.596 1.00 0.00 H new ATOM 0 HE2 LYS A 88 20.166 -6.223 14.420 1.00 0.00 H new ATOM 0 HE3 LYS A 88 21.421 -5.065 14.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 19.692 -3.767 14.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 19.508 -3.694 13.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 18.502 -4.706 13.977 1.00 0.00 H new ATOM 1364 N LEU A 89 14.874 -7.809 11.506 1.00 0.00 N ATOM 1365 CA LEU A 89 13.539 -7.368 11.099 1.00 0.00 C ATOM 1366 C LEU A 89 12.457 -8.354 11.528 1.00 0.00 C ATOM 1367 O LEU A 89 12.738 -9.534 11.743 1.00 0.00 O ATOM 1368 CB LEU A 89 13.453 -7.158 9.573 1.00 0.00 C ATOM 1369 CG LEU A 89 14.731 -6.797 8.775 1.00 0.00 C ATOM 1370 CD1 LEU A 89 15.322 -8.062 8.186 1.00 0.00 C ATOM 1371 CD2 LEU A 89 14.444 -5.855 7.601 1.00 0.00 C ATOM 0 H LEU A 89 15.111 -8.754 11.204 1.00 0.00 H new ATOM 0 HA LEU A 89 13.367 -6.417 11.603 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.047 -8.072 9.141 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.723 -6.369 9.393 1.00 0.00 H new ATOM 0 HG LEU A 89 15.409 -6.304 9.472 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.222 -7.815 7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.575 -8.754 8.989 1.00 0.00 H new ATOM 0 HD13 LEU A 89 14.595 -8.528 7.521 1.00 0.00 H new ATOM 0 HD21 LEU A 89 15.373 -5.634 7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.744 -6.332 6.915 1.00 0.00 H new ATOM 0 HD23 LEU A 89 14.010 -4.928 7.976 1.00 0.00 H new ATOM 1383 N TYR A 90 11.221 -7.871 11.660 1.00 0.00 N ATOM 1384 CA TYR A 90 10.066 -8.678 12.048 1.00 0.00 C ATOM 1385 C TYR A 90 9.669 -9.644 10.912 1.00 0.00 C ATOM 1386 O TYR A 90 9.919 -9.363 9.737 1.00 0.00 O ATOM 1387 CB TYR A 90 8.890 -7.751 12.381 1.00 0.00 C ATOM 1388 CG TYR A 90 8.834 -7.163 13.778 1.00 0.00 C ATOM 1389 CD1 TYR A 90 8.742 -8.007 14.905 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.764 -5.764 13.946 1.00 0.00 C ATOM 1391 CE1 TYR A 90 8.631 -7.453 16.192 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.615 -5.209 15.231 1.00 0.00 C ATOM 1393 CZ TYR A 90 8.550 -6.053 16.362 1.00 0.00 C ATOM 1394 OH TYR A 90 8.394 -5.538 17.611 1.00 0.00 O ATOM 0 H TYR A 90 10.992 -6.891 11.497 1.00 0.00 H new ATOM 0 HA TYR A 90 10.327 -9.271 12.925 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.901 -6.926 11.669 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.967 -8.305 12.212 1.00 0.00 H new ATOM 0 HD1 TYR A 90 8.757 -9.079 14.779 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.825 -5.116 13.084 1.00 0.00 H new ATOM 0 HE1 TYR A 90 8.608 -8.101 17.056 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.550 -4.138 15.352 1.00 0.00 H new ATOM 0 HH TYR A 90 8.357 -4.560 17.559 1.00 0.00 H new ATOM 1404 N PRO A 91 8.988 -10.763 11.214 1.00 0.00 N ATOM 1405 CA PRO A 91 8.579 -11.743 10.214 1.00 0.00 C ATOM 1406 C PRO A 91 7.421 -11.276 9.328 1.00 0.00 C ATOM 1407 O PRO A 91 7.471 -11.499 8.117 1.00 0.00 O ATOM 1408 CB PRO A 91 8.194 -12.995 11.000 1.00 0.00 C ATOM 1409 CG PRO A 91 7.779 -12.461 12.368 1.00 0.00 C ATOM 1410 CD PRO A 91 8.635 -11.208 12.549 1.00 0.00 C ATOM 0 HA PRO A 91 9.397 -11.920 9.516 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.378 -13.534 10.518 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.031 -13.689 11.080 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.715 -12.226 12.399 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.967 -13.191 13.156 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.084 -10.434 13.084 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.528 -11.428 13.135 1.00 0.00 H new ATOM 1418 N PHE A 92 6.404 -10.613 9.886 1.00 0.00 N ATOM 1419 CA PHE A 92 5.260 -10.140 9.108 1.00 0.00 C ATOM 1420 C PHE A 92 5.697 -9.091 8.075 1.00 0.00 C ATOM 1421 O PHE A 92 5.080 -8.961 7.020 1.00 0.00 O ATOM 1422 CB PHE A 92 4.161 -9.608 10.044 1.00 0.00 C ATOM 1423 CG PHE A 92 4.592 -8.435 10.905 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.536 -7.127 10.389 1.00 0.00 C ATOM 1425 CD2 PHE A 92 5.095 -8.649 12.202 1.00 0.00 C ATOM 1426 CE1 PHE A 92 5.045 -6.045 11.126 1.00 0.00 C ATOM 1427 CE2 PHE A 92 5.583 -7.563 12.948 1.00 0.00 C ATOM 1428 CZ PHE A 92 5.584 -6.270 12.403 1.00 0.00 C ATOM 0 H PHE A 92 6.352 -10.392 10.880 1.00 0.00 H new ATOM 0 HA PHE A 92 4.841 -10.978 8.552 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.302 -9.308 9.444 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.829 -10.418 10.693 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.098 -6.953 9.417 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.106 -9.644 12.622 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.022 -5.047 10.713 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.960 -7.724 13.947 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.000 -5.447 12.966 1.00 0.00 H new ATOM 1438 N THR A 93 6.776 -8.352 8.338 1.00 0.00 N ATOM 1439 CA THR A 93 7.286 -7.338 7.424 1.00 0.00 C ATOM 1440 C THR A 93 8.045 -8.012 6.267 1.00 0.00 C ATOM 1441 O THR A 93 8.068 -7.476 5.161 1.00 0.00 O ATOM 1442 CB THR A 93 8.113 -6.288 8.197 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.874 -6.358 9.591 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.735 -4.864 7.788 1.00 0.00 C ATOM 0 H THR A 93 7.321 -8.443 9.196 1.00 0.00 H new ATOM 0 HA THR A 93 6.463 -6.788 6.968 1.00 0.00 H new ATOM 0 HB THR A 93 9.154 -6.509 7.960 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.914 -6.264 9.763 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.337 -4.152 8.352 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.919 -4.731 6.722 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.679 -4.693 7.998 1.00 0.00 H new ATOM 1452 N TRP A 94 8.633 -9.199 6.486 1.00 0.00 N ATOM 1453 CA TRP A 94 9.366 -9.932 5.455 1.00 0.00 C ATOM 1454 C TRP A 94 8.396 -10.474 4.418 1.00 0.00 C ATOM 1455 O TRP A 94 8.677 -10.440 3.220 1.00 0.00 O ATOM 1456 CB TRP A 94 10.148 -11.122 6.051 1.00 0.00 C ATOM 1457 CG TRP A 94 11.592 -10.896 6.355 1.00 0.00 C ATOM 1458 CD1 TRP A 94 12.205 -11.153 7.532 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.635 -10.425 5.452 1.00 0.00 C ATOM 1460 NE1 TRP A 94 13.552 -10.882 7.418 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.882 -10.474 6.139 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.646 -9.957 4.122 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 15.084 -10.091 5.520 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 13.836 -9.526 3.512 1.00 0.00 C ATOM 1465 CH2 TRP A 94 15.057 -9.603 4.204 1.00 0.00 C ATOM 0 H TRP A 94 8.610 -9.674 7.388 1.00 0.00 H new ATOM 0 HA TRP A 94 10.070 -9.235 5.000 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.651 -11.428 6.972 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.074 -11.959 5.356 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.715 -11.515 8.424 1.00 0.00 H new ATOM 0 HE1 TRP A 94 14.222 -10.971 8.182 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.723 -9.929 3.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 16.020 -10.171 6.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 13.812 -9.133 2.506 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.972 -9.288 3.725 1.00 0.00 H new ATOM 1476 N ASP A 95 7.238 -10.948 4.873 1.00 0.00 N ATOM 1477 CA ASP A 95 6.232 -11.512 3.989 1.00 0.00 C ATOM 1478 C ASP A 95 5.729 -10.473 2.981 1.00 0.00 C ATOM 1479 O ASP A 95 5.323 -10.837 1.877 1.00 0.00 O ATOM 1480 CB ASP A 95 5.083 -12.135 4.790 1.00 0.00 C ATOM 1481 CG ASP A 95 5.483 -13.365 5.610 1.00 0.00 C ATOM 1482 OD1 ASP A 95 6.538 -13.994 5.345 1.00 0.00 O ATOM 1483 OD2 ASP A 95 4.748 -13.664 6.575 1.00 0.00 O ATOM 0 H ASP A 95 6.976 -10.950 5.859 1.00 0.00 H new ATOM 0 HA ASP A 95 6.700 -12.312 3.415 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.674 -11.381 5.463 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.285 -12.415 4.102 1.00 0.00 H new ATOM 1488 N ALA A 96 5.776 -9.181 3.336 1.00 0.00 N ATOM 1489 CA ALA A 96 5.327 -8.055 2.518 1.00 0.00 C ATOM 1490 C ALA A 96 6.236 -7.696 1.338 1.00 0.00 C ATOM 1491 O ALA A 96 5.889 -6.797 0.565 1.00 0.00 O ATOM 1492 CB ALA A 96 5.232 -6.812 3.400 1.00 0.00 C ATOM 0 H ALA A 96 6.144 -8.884 4.240 1.00 0.00 H new ATOM 0 HA ALA A 96 4.372 -8.372 2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.898 -5.965 2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.519 -6.991 4.205 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.211 -6.592 3.825 1.00 0.00 H new ATOM 1498 N VAL A 97 7.388 -8.354 1.206 1.00 0.00 N ATOM 1499 CA VAL A 97 8.366 -8.113 0.144 1.00 0.00 C ATOM 1500 C VAL A 97 8.769 -9.415 -0.566 1.00 0.00 C ATOM 1501 O VAL A 97 9.770 -9.455 -1.291 1.00 0.00 O ATOM 1502 CB VAL A 97 9.573 -7.351 0.730 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.184 -5.951 1.228 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.221 -8.111 1.894 1.00 0.00 C ATOM 0 H VAL A 97 7.675 -9.089 1.852 1.00 0.00 H new ATOM 0 HA VAL A 97 7.914 -7.491 -0.629 1.00 0.00 H new ATOM 0 HB VAL A 97 10.287 -7.260 -0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.064 -5.451 1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.784 -5.368 0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.427 -6.039 2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.066 -7.539 2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.489 -8.252 2.689 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.569 -9.083 1.545 1.00 0.00 H new ATOM 1514 N ARG A 98 8.026 -10.504 -0.328 1.00 0.00 N ATOM 1515 CA ARG A 98 8.319 -11.792 -0.941 1.00 0.00 C ATOM 1516 C ARG A 98 8.125 -11.750 -2.449 1.00 0.00 C ATOM 1517 O ARG A 98 7.516 -10.839 -3.012 1.00 0.00 O ATOM 1518 CB ARG A 98 7.415 -12.888 -0.353 1.00 0.00 C ATOM 1519 CG ARG A 98 7.786 -13.265 1.083 1.00 0.00 C ATOM 1520 CD ARG A 98 6.795 -14.310 1.627 1.00 0.00 C ATOM 1521 NE ARG A 98 6.902 -15.586 0.898 1.00 0.00 N ATOM 1522 CZ ARG A 98 7.922 -16.453 0.955 1.00 0.00 C ATOM 1523 NH1 ARG A 98 8.875 -16.373 1.880 1.00 0.00 N ATOM 1524 NH2 ARG A 98 7.991 -17.411 0.047 1.00 0.00 N ATOM 0 H ARG A 98 7.214 -10.511 0.290 1.00 0.00 H new ATOM 0 HA ARG A 98 9.363 -12.019 -0.727 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.380 -12.548 -0.377 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.474 -13.776 -0.982 1.00 0.00 H new ATOM 0 HG2 ARG A 98 8.800 -13.664 1.112 1.00 0.00 H new ATOM 0 HG3 ARG A 98 7.774 -12.377 1.715 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.987 -14.478 2.687 1.00 0.00 H new ATOM 0 HD3 ARG A 98 5.778 -13.926 1.544 1.00 0.00 H new ATOM 0 HE ARG A 98 6.122 -15.834 0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.845 -15.632 2.580 1.00 0.00 H new ATOM 0 HH12 ARG A 98 9.635 -17.053 1.889 1.00 0.00 H new ATOM 0 HH21 ARG A 98 7.277 -17.479 -0.678 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.759 -18.082 0.071 1.00 0.00 H new ATOM 1538 N TYR A 99 8.663 -12.778 -3.090 1.00 0.00 N ATOM 1539 CA TYR A 99 8.628 -13.004 -4.515 1.00 0.00 C ATOM 1540 C TYR A 99 8.764 -14.516 -4.736 1.00 0.00 C ATOM 1541 O TYR A 99 8.683 -15.300 -3.784 1.00 0.00 O ATOM 1542 CB TYR A 99 9.764 -12.195 -5.143 1.00 0.00 C ATOM 1543 CG TYR A 99 9.678 -12.047 -6.640 1.00 0.00 C ATOM 1544 CD1 TYR A 99 8.765 -11.133 -7.195 1.00 0.00 C ATOM 1545 CD2 TYR A 99 10.525 -12.804 -7.469 1.00 0.00 C ATOM 1546 CE1 TYR A 99 8.694 -10.972 -8.586 1.00 0.00 C ATOM 1547 CE2 TYR A 99 10.429 -12.672 -8.861 1.00 0.00 C ATOM 1548 CZ TYR A 99 9.507 -11.763 -9.420 1.00 0.00 C ATOM 1549 OH TYR A 99 9.372 -11.685 -10.765 1.00 0.00 O ATOM 0 H TYR A 99 9.163 -13.516 -2.594 1.00 0.00 H new ATOM 0 HA TYR A 99 7.700 -12.678 -4.984 1.00 0.00 H new ATOM 0 HB2 TYR A 99 9.777 -11.202 -4.693 1.00 0.00 H new ATOM 0 HB3 TYR A 99 10.712 -12.670 -4.892 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.119 -10.555 -6.550 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.245 -13.483 -7.036 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.020 -10.246 -9.015 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.061 -13.266 -9.505 1.00 0.00 H new ATOM 0 HH TYR A 99 10.008 -12.295 -11.194 1.00 0.00 H new ATOM 1559 N ASN A 100 8.940 -14.939 -5.986 1.00 0.00 N ATOM 1560 CA ASN A 100 9.105 -16.331 -6.386 1.00 0.00 C ATOM 1561 C ASN A 100 10.429 -16.862 -5.818 1.00 0.00 C ATOM 1562 O ASN A 100 11.475 -16.602 -6.417 1.00 0.00 O ATOM 1563 CB ASN A 100 9.120 -16.451 -7.926 1.00 0.00 C ATOM 1564 CG ASN A 100 7.829 -16.015 -8.601 1.00 0.00 C ATOM 1565 OD1 ASN A 100 6.737 -16.377 -8.173 1.00 0.00 O ATOM 1566 ND2 ASN A 100 7.919 -15.227 -9.662 1.00 0.00 N ATOM 0 H ASN A 100 8.973 -14.295 -6.777 1.00 0.00 H new ATOM 0 HA ASN A 100 8.271 -16.915 -5.998 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.941 -15.851 -8.317 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.325 -17.487 -8.196 1.00 0.00 H new ATOM 0 HD21 ASN A 100 7.073 -14.912 -10.136 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.834 -14.935 -10.005 1.00 0.00 H new ATOM 1573 N GLY A 101 10.404 -17.585 -4.694 1.00 0.00 N ATOM 1574 CA GLY A 101 11.562 -18.178 -4.025 1.00 0.00 C ATOM 1575 C GLY A 101 12.489 -17.146 -3.387 1.00 0.00 C ATOM 1576 O GLY A 101 12.572 -17.030 -2.157 1.00 0.00 O ATOM 0 H GLY A 101 9.532 -17.781 -4.203 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.214 -18.867 -3.256 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.128 -18.766 -4.748 1.00 0.00 H new ATOM 1580 N LYS A 102 13.255 -16.439 -4.210 1.00 0.00 N ATOM 1581 CA LYS A 102 14.184 -15.411 -3.767 1.00 0.00 C ATOM 1582 C LYS A 102 13.430 -14.162 -3.305 1.00 0.00 C ATOM 1583 O LYS A 102 12.230 -14.019 -3.532 1.00 0.00 O ATOM 1584 CB LYS A 102 15.215 -15.124 -4.874 1.00 0.00 C ATOM 1585 CG LYS A 102 14.623 -14.647 -6.210 1.00 0.00 C ATOM 1586 CD LYS A 102 14.414 -13.131 -6.317 1.00 0.00 C ATOM 1587 CE LYS A 102 14.064 -12.743 -7.758 1.00 0.00 C ATOM 1588 NZ LYS A 102 15.236 -12.789 -8.655 1.00 0.00 N ATOM 0 H LYS A 102 13.246 -16.568 -5.222 1.00 0.00 H new ATOM 0 HA LYS A 102 14.739 -15.767 -2.899 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.912 -14.368 -4.513 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.793 -16.030 -5.054 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.282 -14.967 -7.018 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.665 -15.143 -6.365 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.615 -12.819 -5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.318 -12.609 -6.002 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.294 -13.416 -8.136 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.642 -11.738 -7.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.990 -12.360 -9.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.023 -12.262 -8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.522 -13.778 -8.802 1.00 0.00 H new ATOM 1602 N LEU A 103 14.135 -13.262 -2.625 1.00 0.00 N ATOM 1603 CA LEU A 103 13.604 -11.995 -2.117 1.00 0.00 C ATOM 1604 C LEU A 103 14.036 -10.913 -3.093 1.00 0.00 C ATOM 1605 O LEU A 103 15.149 -10.972 -3.625 1.00 0.00 O ATOM 1606 CB LEU A 103 14.128 -11.676 -0.707 1.00 0.00 C ATOM 1607 CG LEU A 103 13.254 -12.287 0.402 1.00 0.00 C ATOM 1608 CD1 LEU A 103 14.084 -12.494 1.674 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.049 -11.387 0.694 1.00 0.00 C ATOM 0 H LEU A 103 15.122 -13.396 -2.404 1.00 0.00 H new ATOM 0 HA LEU A 103 12.519 -12.055 -2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.147 -12.050 -0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.172 -10.595 -0.576 1.00 0.00 H new ATOM 0 HG LEU A 103 12.886 -13.255 0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 103 13.455 -12.927 2.452 1.00 0.00 H new ATOM 0 HD12 LEU A 103 14.914 -13.168 1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 103 14.474 -11.535 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.442 -11.835 1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.397 -10.406 1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 103 11.449 -11.278 -0.209 1.00 0.00 H new ATOM 1621 N ILE A 104 13.183 -9.904 -3.276 1.00 0.00 N ATOM 1622 CA ILE A 104 13.434 -8.799 -4.203 1.00 0.00 C ATOM 1623 C ILE A 104 13.703 -7.475 -3.498 1.00 0.00 C ATOM 1624 O ILE A 104 14.356 -6.606 -4.075 1.00 0.00 O ATOM 1625 CB ILE A 104 12.268 -8.684 -5.204 1.00 0.00 C ATOM 1626 CG1 ILE A 104 10.911 -8.360 -4.530 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.227 -9.978 -6.032 1.00 0.00 C ATOM 1628 CD1 ILE A 104 9.833 -7.885 -5.511 1.00 0.00 C ATOM 0 H ILE A 104 12.293 -9.830 -2.782 1.00 0.00 H new ATOM 0 HA ILE A 104 14.350 -9.029 -4.747 1.00 0.00 H new ATOM 0 HB ILE A 104 12.444 -7.832 -5.861 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.552 -9.249 -4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.066 -7.591 -3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.409 -9.924 -6.751 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.170 -10.099 -6.564 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.072 -10.829 -5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.912 -7.677 -4.967 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.171 -6.978 -6.012 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.649 -8.662 -6.253 1.00 0.00 H new ATOM 1640 N ALA A 105 13.196 -7.295 -2.278 1.00 0.00 N ATOM 1641 CA ALA A 105 13.402 -6.082 -1.498 1.00 0.00 C ATOM 1642 C ALA A 105 13.276 -6.421 -0.016 1.00 0.00 C ATOM 1643 O ALA A 105 12.941 -7.559 0.317 1.00 0.00 O ATOM 1644 CB ALA A 105 12.410 -5.035 -1.965 1.00 0.00 C ATOM 0 H ALA A 105 12.627 -7.995 -1.803 1.00 0.00 H new ATOM 0 HA ALA A 105 14.400 -5.668 -1.643 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.550 -4.119 -1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.570 -4.828 -3.023 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.395 -5.404 -1.817 1.00 0.00 H new ATOM 1650 N TYR A 106 13.595 -5.471 0.862 1.00 0.00 N ATOM 1651 CA TYR A 106 13.502 -5.645 2.304 1.00 0.00 C ATOM 1652 C TYR A 106 12.713 -4.486 2.925 1.00 0.00 C ATOM 1653 O TYR A 106 12.735 -3.355 2.413 1.00 0.00 O ATOM 1654 CB TYR A 106 14.852 -5.950 2.990 1.00 0.00 C ATOM 1655 CG TYR A 106 16.125 -5.204 2.622 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.134 -3.827 2.343 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.350 -5.902 2.672 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.347 -3.164 2.087 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.567 -5.250 2.420 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.569 -3.874 2.119 1.00 0.00 C ATOM 1661 OH TYR A 106 19.748 -3.237 1.880 1.00 0.00 O ATOM 0 H TYR A 106 13.929 -4.548 0.584 1.00 0.00 H new ATOM 0 HA TYR A 106 12.934 -6.555 2.494 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.701 -5.807 4.060 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.052 -7.010 2.835 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.205 -3.276 2.325 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.351 -6.956 2.908 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.345 -2.107 1.865 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.496 -5.800 2.457 1.00 0.00 H new ATOM 0 HH TYR A 106 20.486 -3.879 1.944 1.00 0.00 H new ATOM 1671 N PRO A 107 11.962 -4.756 4.002 1.00 0.00 N ATOM 1672 CA PRO A 107 11.177 -3.747 4.688 1.00 0.00 C ATOM 1673 C PRO A 107 12.098 -2.816 5.487 1.00 0.00 C ATOM 1674 O PRO A 107 13.148 -3.232 5.970 1.00 0.00 O ATOM 1675 CB PRO A 107 10.227 -4.536 5.565 1.00 0.00 C ATOM 1676 CG PRO A 107 11.014 -5.776 5.931 1.00 0.00 C ATOM 1677 CD PRO A 107 11.837 -6.039 4.683 1.00 0.00 C ATOM 0 HA PRO A 107 10.624 -3.092 4.014 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.938 -3.970 6.451 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.309 -4.788 5.034 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.646 -5.610 6.804 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.359 -6.615 6.167 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.817 -6.441 4.940 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.349 -6.774 4.043 1.00 0.00 H new ATOM 1685 N ILE A 108 11.685 -1.558 5.625 1.00 0.00 N ATOM 1686 CA ILE A 108 12.380 -0.480 6.323 1.00 0.00 C ATOM 1687 C ILE A 108 11.362 0.347 7.131 1.00 0.00 C ATOM 1688 O ILE A 108 11.563 0.536 8.333 1.00 0.00 O ATOM 1689 CB ILE A 108 13.187 0.373 5.299 1.00 0.00 C ATOM 1690 CG1 ILE A 108 14.230 -0.422 4.472 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.876 1.583 5.939 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.422 -0.961 5.265 1.00 0.00 C ATOM 0 H ILE A 108 10.800 -1.245 5.227 1.00 0.00 H new ATOM 0 HA ILE A 108 13.101 -0.883 7.034 1.00 0.00 H new ATOM 0 HB ILE A 108 12.417 0.718 4.609 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.725 -1.260 3.992 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.605 0.222 3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 108 14.422 2.137 5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 108 13.126 2.232 6.391 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.571 1.242 6.706 1.00 0.00 H new ATOM 0 HD11 ILE A 108 16.091 -1.501 4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.960 -0.131 5.723 1.00 0.00 H new ATOM 0 HD13 ILE A 108 15.066 -1.636 6.043 1.00 0.00 H new ATOM 1704 N ALA A 109 10.271 0.824 6.513 1.00 0.00 N ATOM 1705 CA ALA A 109 9.231 1.637 7.163 1.00 0.00 C ATOM 1706 C ALA A 109 7.828 1.048 6.991 1.00 0.00 C ATOM 1707 O ALA A 109 7.540 0.410 5.976 1.00 0.00 O ATOM 1708 CB ALA A 109 9.280 3.063 6.612 1.00 0.00 C ATOM 0 H ALA A 109 10.083 0.652 5.525 1.00 0.00 H new ATOM 0 HA ALA A 109 9.439 1.643 8.233 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.510 3.666 7.093 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.259 3.497 6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 109 9.106 3.044 5.536 1.00 0.00 H new ATOM 1714 N VAL A 110 6.946 1.300 7.953 1.00 0.00 N ATOM 1715 CA VAL A 110 5.569 0.831 8.008 1.00 0.00 C ATOM 1716 C VAL A 110 4.665 2.057 8.200 1.00 0.00 C ATOM 1717 O VAL A 110 4.784 2.772 9.193 1.00 0.00 O ATOM 1718 CB VAL A 110 5.458 -0.203 9.158 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.021 -0.705 9.367 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.392 -1.409 8.945 1.00 0.00 C ATOM 0 H VAL A 110 7.190 1.871 8.762 1.00 0.00 H new ATOM 0 HA VAL A 110 5.254 0.330 7.093 1.00 0.00 H new ATOM 0 HB VAL A 110 5.768 0.331 10.056 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.003 -1.426 10.184 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.373 0.137 9.612 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.666 -1.182 8.454 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.280 -2.107 9.775 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.133 -1.910 8.012 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.425 -1.065 8.897 1.00 0.00 H new ATOM 1730 N GLU A 111 3.772 2.324 7.247 1.00 0.00 N ATOM 1731 CA GLU A 111 2.835 3.448 7.284 1.00 0.00 C ATOM 1732 C GLU A 111 1.428 2.905 7.113 1.00 0.00 C ATOM 1733 O GLU A 111 1.221 1.970 6.332 1.00 0.00 O ATOM 1734 CB GLU A 111 3.136 4.434 6.148 1.00 0.00 C ATOM 1735 CG GLU A 111 4.323 5.340 6.487 1.00 0.00 C ATOM 1736 CD GLU A 111 3.887 6.704 7.023 1.00 0.00 C ATOM 1737 OE1 GLU A 111 2.965 6.805 7.864 1.00 0.00 O ATOM 1738 OE2 GLU A 111 4.480 7.712 6.572 1.00 0.00 O ATOM 0 H GLU A 111 3.677 1.752 6.408 1.00 0.00 H new ATOM 0 HA GLU A 111 2.933 3.971 8.235 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.349 3.881 5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 111 2.255 5.045 5.953 1.00 0.00 H new ATOM 0 HG2 GLU A 111 4.952 4.847 7.228 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.933 5.482 5.595 1.00 0.00 H new ATOM 1745 N ALA A 112 0.478 3.486 7.841 1.00 0.00 N ATOM 1746 CA ALA A 112 -0.932 3.139 7.829 1.00 0.00 C ATOM 1747 C ALA A 112 -1.691 4.448 8.010 1.00 0.00 C ATOM 1748 O ALA A 112 -1.666 5.035 9.091 1.00 0.00 O ATOM 1749 CB ALA A 112 -1.266 2.114 8.922 1.00 0.00 C ATOM 0 H ALA A 112 0.686 4.249 8.486 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.217 2.659 6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.329 1.876 8.885 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.685 1.206 8.759 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.021 2.531 9.899 1.00 0.00 H new ATOM 1755 N LEU A 113 -2.302 4.920 6.926 1.00 0.00 N ATOM 1756 CA LEU A 113 -3.079 6.154 6.860 1.00 0.00 C ATOM 1757 C LEU A 113 -4.362 6.007 7.690 1.00 0.00 C ATOM 1758 O LEU A 113 -4.630 4.950 8.266 1.00 0.00 O ATOM 1759 CB LEU A 113 -3.454 6.441 5.392 1.00 0.00 C ATOM 1760 CG LEU A 113 -2.350 6.893 4.416 1.00 0.00 C ATOM 1761 CD1 LEU A 113 -1.057 6.064 4.433 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -2.944 6.841 3.004 1.00 0.00 C ATOM 0 H LEU A 113 -2.267 4.431 6.031 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.484 6.976 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.904 5.536 4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.227 7.209 5.394 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.048 7.891 4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.353 6.473 3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.614 6.100 5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.284 5.030 4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.191 7.155 2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.260 5.822 2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.804 7.509 2.946 1.00 0.00 H new ATOM 1774 N SER A 114 -5.149 7.074 7.779 1.00 0.00 N ATOM 1775 CA SER A 114 -6.412 7.112 8.495 1.00 0.00 C ATOM 1776 C SER A 114 -7.530 6.578 7.586 1.00 0.00 C ATOM 1777 O SER A 114 -7.279 6.030 6.508 1.00 0.00 O ATOM 1778 CB SER A 114 -6.667 8.574 8.892 1.00 0.00 C ATOM 1779 OG SER A 114 -6.562 9.444 7.778 1.00 0.00 O ATOM 0 H SER A 114 -4.914 7.964 7.339 1.00 0.00 H new ATOM 0 HA SER A 114 -6.386 6.487 9.388 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.660 8.664 9.332 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.951 8.874 9.657 1.00 0.00 H new ATOM 0 HG SER A 114 -6.732 10.365 8.065 1.00 0.00 H new ATOM 1785 N LEU A 115 -8.770 6.628 8.068 1.00 0.00 N ATOM 1786 CA LEU A 115 -9.964 6.230 7.330 1.00 0.00 C ATOM 1787 C LEU A 115 -10.506 7.543 6.748 1.00 0.00 C ATOM 1788 O LEU A 115 -10.195 8.625 7.259 1.00 0.00 O ATOM 1789 CB LEU A 115 -10.928 5.485 8.272 1.00 0.00 C ATOM 1790 CG LEU A 115 -12.404 5.405 7.835 1.00 0.00 C ATOM 1791 CD1 LEU A 115 -13.076 4.140 8.382 1.00 0.00 C ATOM 1792 CD2 LEU A 115 -13.175 6.614 8.370 1.00 0.00 C ATOM 0 H LEU A 115 -8.976 6.957 9.011 1.00 0.00 H new ATOM 0 HA LEU A 115 -9.788 5.523 6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.557 4.468 8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.889 5.967 9.249 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.421 5.386 6.745 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.116 4.111 8.057 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.554 3.260 8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -13.036 4.149 9.471 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -14.217 6.549 8.056 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.124 6.625 9.459 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.734 7.530 7.976 1.00 0.00 H new ATOM 1804 N ILE A 116 -11.284 7.474 5.671 1.00 0.00 N ATOM 1805 CA ILE A 116 -11.851 8.653 5.045 1.00 0.00 C ATOM 1806 C ILE A 116 -13.187 8.917 5.754 1.00 0.00 C ATOM 1807 O ILE A 116 -14.184 8.255 5.470 1.00 0.00 O ATOM 1808 CB ILE A 116 -11.941 8.465 3.512 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -10.564 8.242 2.833 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -12.576 9.728 2.912 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -10.097 6.779 2.798 1.00 0.00 C ATOM 0 H ILE A 116 -11.536 6.598 5.212 1.00 0.00 H new ATOM 0 HA ILE A 116 -11.226 9.539 5.158 1.00 0.00 H new ATOM 0 HB ILE A 116 -12.536 7.570 3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -10.612 8.619 1.811 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -9.815 8.836 3.357 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -12.650 9.619 1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -13.572 9.869 3.332 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -11.957 10.594 3.148 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -9.126 6.719 2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -10.012 6.400 3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -10.821 6.179 2.247 1.00 0.00 H new ATOM 1823 N TYR A 117 -13.181 9.842 6.715 1.00 0.00 N ATOM 1824 CA TYR A 117 -14.327 10.269 7.523 1.00 0.00 C ATOM 1825 C TYR A 117 -14.640 11.741 7.228 1.00 0.00 C ATOM 1826 O TYR A 117 -13.865 12.421 6.544 1.00 0.00 O ATOM 1827 CB TYR A 117 -14.032 10.050 9.029 1.00 0.00 C ATOM 1828 CG TYR A 117 -12.620 10.374 9.525 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -12.047 11.645 9.316 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -11.878 9.400 10.227 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -10.734 11.915 9.746 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -10.563 9.660 10.657 1.00 0.00 C ATOM 1833 CZ TYR A 117 -9.976 10.919 10.400 1.00 0.00 C ATOM 1834 OH TYR A 117 -8.694 11.196 10.776 1.00 0.00 O ATOM 0 H TYR A 117 -12.328 10.342 6.965 1.00 0.00 H new ATOM 0 HA TYR A 117 -15.200 9.670 7.264 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -14.737 10.653 9.601 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -14.241 9.006 9.265 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -12.619 12.417 8.823 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.326 8.440 10.438 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.303 12.891 9.575 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -10.004 8.899 11.182 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.305 10.411 11.215 1.00 0.00 H new ATOM 1844 N ASN A 118 -15.762 12.255 7.745 1.00 0.00 N ATOM 1845 CA ASN A 118 -16.137 13.658 7.549 1.00 0.00 C ATOM 1846 C ASN A 118 -15.150 14.568 8.313 1.00 0.00 C ATOM 1847 O ASN A 118 -14.470 14.118 9.244 1.00 0.00 O ATOM 1848 CB ASN A 118 -17.598 13.893 7.971 1.00 0.00 C ATOM 1849 CG ASN A 118 -18.002 15.335 7.695 1.00 0.00 C ATOM 1850 OD1 ASN A 118 -17.743 15.847 6.607 1.00 0.00 O ATOM 1851 ND2 ASN A 118 -18.541 16.041 8.669 1.00 0.00 N ATOM 0 H ASN A 118 -16.426 11.718 8.303 1.00 0.00 H new ATOM 0 HA ASN A 118 -16.073 13.911 6.491 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.255 13.214 7.427 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -17.718 13.671 9.031 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -18.750 17.029 8.527 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -18.749 15.599 9.565 1.00 0.00 H new ATOM 1858 N LYS A 119 -15.077 15.857 7.968 1.00 0.00 N ATOM 1859 CA LYS A 119 -14.187 16.848 8.567 1.00 0.00 C ATOM 1860 C LYS A 119 -14.455 17.170 10.043 1.00 0.00 C ATOM 1861 O LYS A 119 -13.549 17.678 10.704 1.00 0.00 O ATOM 1862 CB LYS A 119 -14.297 18.118 7.700 1.00 0.00 C ATOM 1863 CG LYS A 119 -13.319 19.248 8.048 1.00 0.00 C ATOM 1864 CD LYS A 119 -11.834 18.872 7.949 1.00 0.00 C ATOM 1865 CE LYS A 119 -11.470 18.533 6.500 1.00 0.00 C ATOM 1866 NZ LYS A 119 -10.060 18.136 6.350 1.00 0.00 N ATOM 0 H LYS A 119 -15.663 16.252 7.232 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.180 16.430 8.579 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -14.144 17.838 6.658 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -15.313 18.504 7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -13.510 20.091 7.384 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -13.526 19.588 9.063 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.218 19.699 8.303 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.624 18.019 8.594 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.111 17.725 6.148 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.670 19.398 5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.865 17.917 5.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.445 18.915 6.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.872 17.295 6.932 1.00 0.00 H new ATOM 1880 N ASP A 120 -15.645 16.886 10.584 1.00 0.00 N ATOM 1881 CA ASP A 120 -15.929 17.197 11.985 1.00 0.00 C ATOM 1882 C ASP A 120 -14.933 16.491 12.888 1.00 0.00 C ATOM 1883 O ASP A 120 -14.562 15.340 12.638 1.00 0.00 O ATOM 1884 CB ASP A 120 -17.345 16.780 12.407 1.00 0.00 C ATOM 1885 CG ASP A 120 -18.380 17.842 12.079 1.00 0.00 C ATOM 1886 OD1 ASP A 120 -18.229 18.985 12.564 1.00 0.00 O ATOM 1887 OD2 ASP A 120 -19.354 17.541 11.354 1.00 0.00 O ATOM 0 H ASP A 120 -16.416 16.448 10.080 1.00 0.00 H new ATOM 0 HA ASP A 120 -15.847 18.279 12.085 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -17.612 15.849 11.907 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -17.359 16.581 13.479 1.00 0.00 H new ATOM 1892 N LEU A 121 -14.536 17.172 13.961 1.00 0.00 N ATOM 1893 CA LEU A 121 -13.595 16.676 14.968 1.00 0.00 C ATOM 1894 C LEU A 121 -14.195 15.560 15.836 1.00 0.00 C ATOM 1895 O LEU A 121 -13.565 15.110 16.793 1.00 0.00 O ATOM 1896 CB LEU A 121 -13.027 17.826 15.820 1.00 0.00 C ATOM 1897 CG LEU A 121 -13.957 18.446 16.885 1.00 0.00 C ATOM 1898 CD1 LEU A 121 -13.123 19.337 17.815 1.00 0.00 C ATOM 1899 CD2 LEU A 121 -15.069 19.294 16.255 1.00 0.00 C ATOM 0 H LEU A 121 -14.870 18.115 14.162 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.762 16.226 14.428 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.132 17.461 16.325 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.710 18.621 15.145 1.00 0.00 H new ATOM 0 HG LEU A 121 -14.426 17.631 17.436 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -13.771 19.780 18.571 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -12.355 18.736 18.302 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -12.650 20.128 17.233 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -15.699 19.710 17.041 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -14.625 20.105 15.678 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -15.674 18.670 15.598 1.00 0.00 H new ATOM 1911 N LEU A 122 -15.415 15.123 15.520 1.00 0.00 N ATOM 1912 CA LEU A 122 -16.152 14.068 16.196 1.00 0.00 C ATOM 1913 C LEU A 122 -16.464 13.001 15.133 1.00 0.00 C ATOM 1914 O LEU A 122 -17.634 12.786 14.819 1.00 0.00 O ATOM 1915 CB LEU A 122 -17.410 14.693 16.828 1.00 0.00 C ATOM 1916 CG LEU A 122 -18.154 13.721 17.765 1.00 0.00 C ATOM 1917 CD1 LEU A 122 -17.529 13.731 19.163 1.00 0.00 C ATOM 1918 CD2 LEU A 122 -19.624 14.127 17.869 1.00 0.00 C ATOM 0 H LEU A 122 -15.940 15.522 14.741 1.00 0.00 H new ATOM 0 HA LEU A 122 -15.596 13.593 17.005 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.125 15.584 17.388 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.086 15.017 16.037 1.00 0.00 H new ATOM 0 HG LEU A 122 -18.075 12.716 17.350 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -18.069 13.038 19.808 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -16.485 13.426 19.097 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -17.588 14.736 19.581 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -20.146 13.437 18.532 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -19.695 15.138 18.269 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -20.081 14.095 16.880 1.00 0.00 H new ATOM 1930 N PRO A 123 -15.452 12.328 14.546 1.00 0.00 N ATOM 1931 CA PRO A 123 -15.674 11.324 13.512 1.00 0.00 C ATOM 1932 C PRO A 123 -16.231 9.993 14.036 1.00 0.00 C ATOM 1933 O PRO A 123 -16.499 9.125 13.205 1.00 0.00 O ATOM 1934 CB PRO A 123 -14.310 11.173 12.828 1.00 0.00 C ATOM 1935 CG PRO A 123 -13.346 11.340 13.996 1.00 0.00 C ATOM 1936 CD PRO A 123 -14.019 12.455 14.798 1.00 0.00 C ATOM 0 HA PRO A 123 -16.453 11.642 12.819 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -14.201 10.202 12.346 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -14.154 11.930 12.059 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -13.244 10.423 14.576 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -12.346 11.621 13.664 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -13.800 12.357 15.861 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -13.654 13.434 14.487 1.00 0.00 H new ATOM 1944 N ASN A 124 -16.399 9.843 15.363 1.00 0.00 N ATOM 1945 CA ASN A 124 -16.916 8.688 16.115 1.00 0.00 C ATOM 1946 C ASN A 124 -16.803 7.362 15.334 1.00 0.00 C ATOM 1947 O ASN A 124 -17.781 6.928 14.714 1.00 0.00 O ATOM 1948 CB ASN A 124 -18.343 8.969 16.603 1.00 0.00 C ATOM 1949 CG ASN A 124 -18.880 7.791 17.408 1.00 0.00 C ATOM 1950 OD1 ASN A 124 -19.868 7.166 17.033 1.00 0.00 O ATOM 1951 ND2 ASN A 124 -18.247 7.442 18.518 1.00 0.00 N ATOM 0 H ASN A 124 -16.151 10.603 15.996 1.00 0.00 H new ATOM 0 HA ASN A 124 -16.282 8.552 16.991 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -18.352 9.869 17.217 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -18.994 9.159 15.749 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -18.580 6.649 19.067 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -17.427 7.966 18.824 1.00 0.00 H new ATOM 1958 N PRO A 125 -15.626 6.713 15.359 1.00 0.00 N ATOM 1959 CA PRO A 125 -15.375 5.476 14.625 1.00 0.00 C ATOM 1960 C PRO A 125 -16.166 4.236 15.075 1.00 0.00 C ATOM 1961 O PRO A 125 -16.629 4.164 16.222 1.00 0.00 O ATOM 1962 CB PRO A 125 -13.865 5.245 14.752 1.00 0.00 C ATOM 1963 CG PRO A 125 -13.464 5.972 16.026 1.00 0.00 C ATOM 1964 CD PRO A 125 -14.424 7.152 16.057 1.00 0.00 C ATOM 0 HA PRO A 125 -15.724 5.604 13.600 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -13.632 4.182 14.814 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -13.331 5.639 13.887 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -13.574 5.338 16.906 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -12.424 6.297 15.996 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -14.653 7.442 17.083 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -13.987 8.023 15.570 1.00 0.00 H new ATOM 1972 N PRO A 126 -16.260 3.215 14.199 1.00 0.00 N ATOM 1973 CA PRO A 126 -16.957 1.964 14.470 1.00 0.00 C ATOM 1974 C PRO A 126 -16.202 1.126 15.497 1.00 0.00 C ATOM 1975 O PRO A 126 -15.050 1.416 15.848 1.00 0.00 O ATOM 1976 CB PRO A 126 -17.031 1.245 13.118 1.00 0.00 C ATOM 1977 CG PRO A 126 -15.814 1.753 12.360 1.00 0.00 C ATOM 1978 CD PRO A 126 -15.748 3.199 12.833 1.00 0.00 C ATOM 0 HA PRO A 126 -17.947 2.135 14.892 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -17.001 0.162 13.240 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -17.956 1.481 12.591 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -14.911 1.197 12.612 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -15.942 1.679 11.280 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -14.724 3.571 12.799 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -16.344 3.845 12.188 1.00 0.00 H new ATOM 1986 N LYS A 127 -16.839 0.054 15.961 1.00 0.00 N ATOM 1987 CA LYS A 127 -16.270 -0.870 16.935 1.00 0.00 C ATOM 1988 C LYS A 127 -16.332 -2.302 16.435 1.00 0.00 C ATOM 1989 O LYS A 127 -15.424 -3.072 16.733 1.00 0.00 O ATOM 1990 CB LYS A 127 -17.003 -0.762 18.284 1.00 0.00 C ATOM 1991 CG LYS A 127 -16.848 0.621 18.933 1.00 0.00 C ATOM 1992 CD LYS A 127 -17.354 0.658 20.381 1.00 0.00 C ATOM 1993 CE LYS A 127 -16.331 -0.023 21.300 1.00 0.00 C ATOM 1994 NZ LYS A 127 -16.752 -0.070 22.714 1.00 0.00 N ATOM 0 H LYS A 127 -17.781 -0.200 15.665 1.00 0.00 H new ATOM 0 HA LYS A 127 -15.225 -0.594 17.074 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.062 -0.973 18.135 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -16.619 -1.523 18.964 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -15.798 0.911 18.912 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -17.394 1.357 18.343 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -17.511 1.690 20.696 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -18.317 0.152 20.454 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -16.157 -1.039 20.947 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -15.381 0.507 21.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -16.018 -0.542 23.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -16.892 0.898 23.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -17.643 -0.600 22.793 1.00 0.00 H new ATOM 2008 N THR A 128 -17.336 -2.680 15.647 1.00 0.00 N ATOM 2009 CA THR A 128 -17.462 -4.056 15.171 1.00 0.00 C ATOM 2010 C THR A 128 -18.455 -4.113 14.010 1.00 0.00 C ATOM 2011 O THR A 128 -19.346 -3.268 13.890 1.00 0.00 O ATOM 2012 CB THR A 128 -17.884 -4.961 16.370 1.00 0.00 C ATOM 2013 OG1 THR A 128 -18.474 -6.175 15.929 1.00 0.00 O ATOM 2014 CG2 THR A 128 -18.838 -4.276 17.370 1.00 0.00 C ATOM 0 H THR A 128 -18.074 -2.054 15.325 1.00 0.00 H new ATOM 0 HA THR A 128 -16.511 -4.426 14.789 1.00 0.00 H new ATOM 0 HB THR A 128 -16.952 -5.168 16.896 1.00 0.00 H new ATOM 0 HG1 THR A 128 -19.008 -6.562 16.654 1.00 0.00 H new ATOM 0 HG21 THR A 128 -19.084 -4.971 18.173 1.00 0.00 H new ATOM 0 HG22 THR A 128 -18.354 -3.394 17.789 1.00 0.00 H new ATOM 0 HG23 THR A 128 -19.752 -3.978 16.856 1.00 0.00 H new ATOM 2022 N TRP A 129 -18.329 -5.113 13.138 1.00 0.00 N ATOM 2023 CA TRP A 129 -19.234 -5.287 12.010 1.00 0.00 C ATOM 2024 C TRP A 129 -20.667 -5.519 12.490 1.00 0.00 C ATOM 2025 O TRP A 129 -21.593 -5.256 11.735 1.00 0.00 O ATOM 2026 CB TRP A 129 -18.784 -6.438 11.122 1.00 0.00 C ATOM 2027 CG TRP A 129 -17.642 -6.138 10.207 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -16.399 -6.648 10.317 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -17.634 -5.315 9.001 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -15.627 -6.192 9.272 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -16.318 -5.323 8.458 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -18.604 -4.564 8.305 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -15.961 -4.568 7.329 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -18.260 -3.793 7.180 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -16.938 -3.778 6.700 1.00 0.00 C ATOM 0 H TRP A 129 -17.598 -5.822 13.196 1.00 0.00 H new ATOM 0 HA TRP A 129 -19.210 -4.369 11.422 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -18.505 -7.277 11.759 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.633 -6.763 10.520 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.062 -7.310 11.101 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.657 -6.466 9.119 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -19.630 -4.581 8.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -14.950 -4.594 6.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -19.018 -3.207 6.680 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -16.675 -3.162 5.852 1.00 0.00 H new ATOM 2046 N GLU A 130 -20.882 -5.985 13.725 1.00 0.00 N ATOM 2047 CA GLU A 130 -22.228 -6.207 14.260 1.00 0.00 C ATOM 2048 C GLU A 130 -22.940 -4.867 14.545 1.00 0.00 C ATOM 2049 O GLU A 130 -24.148 -4.849 14.789 1.00 0.00 O ATOM 2050 CB GLU A 130 -22.131 -7.062 15.541 1.00 0.00 C ATOM 2051 CG GLU A 130 -21.706 -6.211 16.746 1.00 0.00 C ATOM 2052 CD GLU A 130 -21.079 -6.994 17.894 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -19.899 -7.411 17.799 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -21.731 -7.110 18.954 1.00 0.00 O ATOM 0 H GLU A 130 -20.133 -6.217 14.377 1.00 0.00 H new ATOM 0 HA GLU A 130 -22.823 -6.739 13.517 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -23.095 -7.528 15.744 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -21.413 -7.868 15.390 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -20.995 -5.458 16.408 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -22.579 -5.678 17.123 1.00 0.00 H new ATOM 2061 N GLU A 131 -22.188 -3.760 14.523 1.00 0.00 N ATOM 2062 CA GLU A 131 -22.605 -2.387 14.781 1.00 0.00 C ATOM 2063 C GLU A 131 -22.617 -1.541 13.494 1.00 0.00 C ATOM 2064 O GLU A 131 -23.250 -0.486 13.459 1.00 0.00 O ATOM 2065 CB GLU A 131 -21.675 -1.842 15.885 1.00 0.00 C ATOM 2066 CG GLU A 131 -21.595 -0.316 16.015 1.00 0.00 C ATOM 2067 CD GLU A 131 -20.694 0.131 17.171 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -20.906 -0.346 18.313 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -19.829 1.009 16.956 1.00 0.00 O ATOM 0 H GLU A 131 -21.193 -3.812 14.306 1.00 0.00 H new ATOM 0 HA GLU A 131 -23.637 -2.341 15.129 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -22.003 -2.250 16.841 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -20.670 -2.223 15.704 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -21.219 0.105 15.083 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -22.597 0.085 16.165 1.00 0.00 H new ATOM 2076 N ILE A 132 -21.955 -1.986 12.422 1.00 0.00 N ATOM 2077 CA ILE A 132 -21.911 -1.276 11.140 1.00 0.00 C ATOM 2078 C ILE A 132 -23.321 -1.073 10.577 1.00 0.00 C ATOM 2079 O ILE A 132 -23.734 0.079 10.432 1.00 0.00 O ATOM 2080 CB ILE A 132 -20.979 -1.966 10.121 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -19.498 -1.855 10.564 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -21.133 -1.403 8.693 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -18.860 -0.461 10.467 1.00 0.00 C ATOM 0 H ILE A 132 -21.428 -2.860 12.420 1.00 0.00 H new ATOM 0 HA ILE A 132 -21.483 -0.291 11.329 1.00 0.00 H new ATOM 0 HB ILE A 132 -21.278 -3.014 10.097 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -19.424 -2.194 11.597 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -18.908 -2.544 9.960 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -20.453 -1.926 8.020 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -22.159 -1.545 8.355 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -20.895 -0.339 8.694 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -17.825 -0.511 10.804 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -18.889 -0.119 9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -19.413 0.237 11.096 1.00 0.00 H new ATOM 2095 N PRO A 133 -24.073 -2.142 10.251 1.00 0.00 N ATOM 2096 CA PRO A 133 -25.404 -1.998 9.695 1.00 0.00 C ATOM 2097 C PRO A 133 -26.394 -1.463 10.728 1.00 0.00 C ATOM 2098 O PRO A 133 -27.475 -1.003 10.378 1.00 0.00 O ATOM 2099 CB PRO A 133 -25.761 -3.403 9.241 1.00 0.00 C ATOM 2100 CG PRO A 133 -25.034 -4.325 10.200 1.00 0.00 C ATOM 2101 CD PRO A 133 -23.744 -3.557 10.380 1.00 0.00 C ATOM 0 HA PRO A 133 -25.442 -1.276 8.880 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -26.838 -3.567 9.277 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -25.446 -3.577 8.212 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -25.573 -4.459 11.138 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -24.872 -5.318 9.781 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -23.304 -3.764 11.356 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -23.010 -3.853 9.630 1.00 0.00 H new ATOM 2109 N ALA A 134 -26.050 -1.571 12.008 1.00 0.00 N ATOM 2110 CA ALA A 134 -26.853 -1.098 13.116 1.00 0.00 C ATOM 2111 C ALA A 134 -26.871 0.433 13.085 1.00 0.00 C ATOM 2112 O ALA A 134 -27.936 1.030 13.145 1.00 0.00 O ATOM 2113 CB ALA A 134 -26.272 -1.644 14.416 1.00 0.00 C ATOM 0 H ALA A 134 -25.176 -2.005 12.305 1.00 0.00 H new ATOM 0 HA ALA A 134 -27.882 -1.449 13.041 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -26.870 -1.293 15.257 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -26.285 -2.734 14.391 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -25.245 -1.296 14.530 1.00 0.00 H new ATOM 2119 N LEU A 135 -25.704 1.074 12.972 1.00 0.00 N ATOM 2120 CA LEU A 135 -25.578 2.526 12.917 1.00 0.00 C ATOM 2121 C LEU A 135 -26.081 3.038 11.568 1.00 0.00 C ATOM 2122 O LEU A 135 -26.617 4.139 11.484 1.00 0.00 O ATOM 2123 CB LEU A 135 -24.102 2.917 13.124 1.00 0.00 C ATOM 2124 CG LEU A 135 -23.817 4.425 12.956 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -24.537 5.276 14.011 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -22.317 4.706 13.043 1.00 0.00 C ATOM 0 H LEU A 135 -24.809 0.588 12.916 1.00 0.00 H new ATOM 0 HA LEU A 135 -26.180 2.977 13.706 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -23.793 2.609 14.123 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -23.488 2.361 12.415 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.195 4.700 11.971 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.304 6.329 13.850 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.613 5.125 13.927 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.205 4.979 15.006 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.139 5.775 12.922 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -21.942 4.384 14.014 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.798 4.160 12.255 1.00 0.00 H new ATOM 2138 N ASP A 136 -25.946 2.237 10.511 1.00 0.00 N ATOM 2139 CA ASP A 136 -26.368 2.597 9.162 1.00 0.00 C ATOM 2140 C ASP A 136 -27.833 3.021 9.125 1.00 0.00 C ATOM 2141 O ASP A 136 -28.170 4.066 8.564 1.00 0.00 O ATOM 2142 CB ASP A 136 -26.121 1.423 8.215 1.00 0.00 C ATOM 2143 CG ASP A 136 -26.160 1.917 6.782 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -25.201 2.629 6.411 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -27.086 1.556 6.019 1.00 0.00 O ATOM 0 H ASP A 136 -25.534 1.306 10.571 1.00 0.00 H new ATOM 0 HA ASP A 136 -25.777 3.453 8.836 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -25.154 0.966 8.428 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.878 0.653 8.367 1.00 0.00 H new ATOM 2150 N LYS A 137 -28.703 2.220 9.749 1.00 0.00 N ATOM 2151 CA LYS A 137 -30.138 2.507 9.801 1.00 0.00 C ATOM 2152 C LYS A 137 -30.425 3.706 10.698 1.00 0.00 C ATOM 2153 O LYS A 137 -31.378 4.444 10.450 1.00 0.00 O ATOM 2154 CB LYS A 137 -30.943 1.261 10.190 1.00 0.00 C ATOM 2155 CG LYS A 137 -30.442 0.572 11.466 1.00 0.00 C ATOM 2156 CD LYS A 137 -31.478 -0.383 12.057 1.00 0.00 C ATOM 2157 CE LYS A 137 -32.548 0.434 12.783 1.00 0.00 C ATOM 2158 NZ LYS A 137 -32.107 0.854 14.135 1.00 0.00 N ATOM 0 H LYS A 137 -28.434 1.361 10.229 1.00 0.00 H new ATOM 0 HA LYS A 137 -30.469 2.783 8.800 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -31.987 1.543 10.327 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -30.911 0.548 9.367 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -29.529 0.020 11.243 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -30.185 1.329 12.207 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -31.932 -0.982 11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -31.000 -1.077 12.748 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -32.793 1.316 12.192 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -33.460 -0.157 12.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -32.880 0.705 14.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -31.281 0.290 14.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -31.850 1.862 14.119 1.00 0.00 H new ATOM 2172 N GLU A 138 -29.611 3.914 11.732 1.00 0.00 N ATOM 2173 CA GLU A 138 -29.789 5.022 12.658 1.00 0.00 C ATOM 2174 C GLU A 138 -29.507 6.320 11.922 1.00 0.00 C ATOM 2175 O GLU A 138 -30.286 7.267 12.047 1.00 0.00 O ATOM 2176 CB GLU A 138 -28.879 4.880 13.887 1.00 0.00 C ATOM 2177 CG GLU A 138 -29.249 3.666 14.744 1.00 0.00 C ATOM 2178 CD GLU A 138 -30.622 3.841 15.388 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -30.723 4.518 16.435 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -31.608 3.348 14.795 1.00 0.00 O ATOM 0 H GLU A 138 -28.812 3.318 11.948 1.00 0.00 H new ATOM 0 HA GLU A 138 -30.816 5.021 13.024 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -27.843 4.790 13.561 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -28.946 5.784 14.493 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -29.246 2.768 14.127 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -28.497 3.522 15.519 1.00 0.00 H new ATOM 2187 N LEU A 139 -28.424 6.375 11.137 1.00 0.00 N ATOM 2188 CA LEU A 139 -28.095 7.580 10.390 1.00 0.00 C ATOM 2189 C LEU A 139 -29.079 7.776 9.248 1.00 0.00 C ATOM 2190 O LEU A 139 -29.358 8.923 8.904 1.00 0.00 O ATOM 2191 CB LEU A 139 -26.653 7.592 9.872 1.00 0.00 C ATOM 2192 CG LEU A 139 -25.578 7.496 10.970 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -24.202 7.714 10.344 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -25.747 8.513 12.102 1.00 0.00 C ATOM 0 H LEU A 139 -27.770 5.603 11.008 1.00 0.00 H new ATOM 0 HA LEU A 139 -28.177 8.415 11.086 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -26.522 6.760 9.180 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -26.492 8.508 9.303 1.00 0.00 H new ATOM 0 HG LEU A 139 -25.683 6.503 11.408 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -23.436 7.647 11.117 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -24.022 6.951 9.587 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -24.165 8.700 9.881 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -24.950 8.379 12.834 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -25.699 9.523 11.694 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -26.712 8.363 12.585 1.00 0.00 H new ATOM 2206 N LYS A 140 -29.644 6.710 8.666 1.00 0.00 N ATOM 2207 CA LYS A 140 -30.608 6.859 7.582 1.00 0.00 C ATOM 2208 C LYS A 140 -31.867 7.491 8.152 1.00 0.00 C ATOM 2209 O LYS A 140 -32.470 8.322 7.479 1.00 0.00 O ATOM 2210 CB LYS A 140 -30.907 5.517 6.883 1.00 0.00 C ATOM 2211 CG LYS A 140 -30.528 5.544 5.393 1.00 0.00 C ATOM 2212 CD LYS A 140 -31.435 6.452 4.546 1.00 0.00 C ATOM 2213 CE LYS A 140 -30.912 6.498 3.102 1.00 0.00 C ATOM 2214 NZ LYS A 140 -31.866 7.134 2.170 1.00 0.00 N ATOM 0 H LYS A 140 -29.448 5.744 8.929 1.00 0.00 H new ATOM 0 HA LYS A 140 -30.189 7.505 6.810 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -30.358 4.719 7.382 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -31.967 5.285 6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -29.496 5.881 5.295 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -30.571 4.529 4.997 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -32.458 6.077 4.561 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -31.457 7.457 4.968 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -29.969 7.044 3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -30.701 5.483 2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -31.464 7.139 1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -32.758 6.600 2.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -32.048 8.112 2.474 1.00 0.00 H new ATOM 2228 N ALA A 141 -32.216 7.170 9.402 1.00 0.00 N ATOM 2229 CA ALA A 141 -33.384 7.699 10.089 1.00 0.00 C ATOM 2230 C ALA A 141 -33.250 9.203 10.376 1.00 0.00 C ATOM 2231 O ALA A 141 -34.200 9.835 10.839 1.00 0.00 O ATOM 2232 CB ALA A 141 -33.656 6.906 11.373 1.00 0.00 C ATOM 0 H ALA A 141 -31.677 6.519 9.972 1.00 0.00 H new ATOM 0 HA ALA A 141 -34.241 7.581 9.426 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -34.533 7.315 11.874 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -33.835 5.860 11.124 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -32.793 6.978 12.035 1.00 0.00 H new ATOM 2238 N LYS A 142 -32.073 9.786 10.124 1.00 0.00 N ATOM 2239 CA LYS A 142 -31.777 11.199 10.310 1.00 0.00 C ATOM 2240 C LYS A 142 -31.047 11.784 9.104 1.00 0.00 C ATOM 2241 O LYS A 142 -30.637 12.940 9.167 1.00 0.00 O ATOM 2242 CB LYS A 142 -31.094 11.446 11.664 1.00 0.00 C ATOM 2243 CG LYS A 142 -29.778 10.717 11.970 1.00 0.00 C ATOM 2244 CD LYS A 142 -28.514 11.276 11.314 1.00 0.00 C ATOM 2245 CE LYS A 142 -28.167 12.677 11.828 1.00 0.00 C ATOM 2246 NZ LYS A 142 -26.795 13.092 11.458 1.00 0.00 N ATOM 0 H LYS A 142 -31.273 9.260 9.771 1.00 0.00 H new ATOM 0 HA LYS A 142 -32.714 11.754 10.358 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -30.906 12.516 11.749 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -31.806 11.184 12.446 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -29.631 10.720 13.050 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -29.887 9.676 11.666 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -27.679 10.603 11.507 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -28.653 11.311 10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -28.881 13.395 11.426 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -28.270 12.698 12.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -26.609 14.046 11.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -26.109 12.423 11.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -26.702 13.099 10.422 1.00 0.00 H new ATOM 2260 N GLY A 143 -30.873 11.034 8.007 1.00 0.00 N ATOM 2261 CA GLY A 143 -30.191 11.595 6.854 1.00 0.00 C ATOM 2262 C GLY A 143 -29.838 10.639 5.725 1.00 0.00 C ATOM 2263 O GLY A 143 -30.439 10.694 4.652 1.00 0.00 O ATOM 0 H GLY A 143 -31.187 10.069 7.902 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -30.817 12.387 6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -29.270 12.064 7.201 1.00 0.00 H new ATOM 2267 N LYS A 144 -28.791 9.832 5.915 1.00 0.00 N ATOM 2268 CA LYS A 144 -28.286 8.884 4.922 1.00 0.00 C ATOM 2269 C LYS A 144 -27.484 7.784 5.606 1.00 0.00 C ATOM 2270 O LYS A 144 -27.321 7.829 6.822 1.00 0.00 O ATOM 2271 CB LYS A 144 -27.449 9.628 3.854 1.00 0.00 C ATOM 2272 CG LYS A 144 -26.567 10.799 4.328 1.00 0.00 C ATOM 2273 CD LYS A 144 -25.429 10.468 5.309 1.00 0.00 C ATOM 2274 CE LYS A 144 -24.894 11.730 5.995 1.00 0.00 C ATOM 2275 NZ LYS A 144 -24.511 12.822 5.070 1.00 0.00 N ATOM 0 H LYS A 144 -28.259 9.820 6.785 1.00 0.00 H new ATOM 0 HA LYS A 144 -29.126 8.411 4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -26.804 8.898 3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -28.133 10.008 3.096 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -26.129 11.270 3.448 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -27.213 11.541 4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -25.789 9.768 6.063 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -24.619 9.972 4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -25.654 12.104 6.682 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -24.026 11.460 6.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -23.852 13.468 5.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -24.050 12.419 4.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -25.361 13.347 4.781 1.00 0.00 H new ATOM 2289 N SER A 145 -27.024 6.798 4.841 1.00 0.00 N ATOM 2290 CA SER A 145 -26.253 5.681 5.365 1.00 0.00 C ATOM 2291 C SER A 145 -24.916 6.147 5.957 1.00 0.00 C ATOM 2292 O SER A 145 -24.467 7.281 5.746 1.00 0.00 O ATOM 2293 CB SER A 145 -26.071 4.587 4.299 1.00 0.00 C ATOM 2294 OG SER A 145 -26.729 4.855 3.066 1.00 0.00 O ATOM 0 H SER A 145 -27.178 6.754 3.834 1.00 0.00 H new ATOM 0 HA SER A 145 -26.818 5.238 6.185 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.006 4.456 4.108 1.00 0.00 H new ATOM 0 HB3 SER A 145 -26.442 3.643 4.697 1.00 0.00 H new ATOM 0 HG SER A 145 -26.566 4.118 2.441 1.00 0.00 H new ATOM 2300 N ALA A 146 -24.296 5.256 6.724 1.00 0.00 N ATOM 2301 CA ALA A 146 -23.035 5.468 7.398 1.00 0.00 C ATOM 2302 C ALA A 146 -21.855 5.171 6.474 1.00 0.00 C ATOM 2303 O ALA A 146 -21.143 6.096 6.066 1.00 0.00 O ATOM 2304 CB ALA A 146 -23.008 4.596 8.665 1.00 0.00 C ATOM 0 H ALA A 146 -24.682 4.328 6.896 1.00 0.00 H new ATOM 0 HA ALA A 146 -22.940 6.516 7.683 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -22.063 4.743 9.188 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -23.832 4.879 9.319 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -23.110 3.547 8.387 1.00 0.00 H new ATOM 2310 N LEU A 147 -21.654 3.890 6.154 1.00 0.00 N ATOM 2311 CA LEU A 147 -20.567 3.375 5.328 1.00 0.00 C ATOM 2312 C LEU A 147 -21.002 3.021 3.908 1.00 0.00 C ATOM 2313 O LEU A 147 -22.171 2.739 3.651 1.00 0.00 O ATOM 2314 CB LEU A 147 -20.006 2.134 6.058 1.00 0.00 C ATOM 2315 CG LEU A 147 -18.810 1.405 5.408 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -17.570 2.294 5.263 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -18.429 0.185 6.253 1.00 0.00 C ATOM 0 H LEU A 147 -22.276 3.151 6.481 1.00 0.00 H new ATOM 0 HA LEU A 147 -19.810 4.149 5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -19.709 2.440 7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -20.817 1.415 6.171 1.00 0.00 H new ATOM 0 HG LEU A 147 -19.132 1.114 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.765 1.723 4.800 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.810 3.155 4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -17.251 2.637 6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -17.585 -0.328 5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -18.153 0.509 7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -19.278 -0.496 6.313 1.00 0.00 H new ATOM 2329 N MET A 148 -20.034 2.993 2.991 1.00 0.00 N ATOM 2330 CA MET A 148 -20.158 2.647 1.585 1.00 0.00 C ATOM 2331 C MET A 148 -18.810 2.040 1.176 1.00 0.00 C ATOM 2332 O MET A 148 -17.786 2.702 1.351 1.00 0.00 O ATOM 2333 CB MET A 148 -20.472 3.894 0.736 1.00 0.00 C ATOM 2334 CG MET A 148 -21.909 4.381 0.941 1.00 0.00 C ATOM 2335 SD MET A 148 -22.428 5.802 -0.055 1.00 0.00 S ATOM 2336 CE MET A 148 -22.640 5.006 -1.663 1.00 0.00 C ATOM 0 H MET A 148 -19.073 3.230 3.236 1.00 0.00 H new ATOM 0 HA MET A 148 -20.977 1.946 1.424 1.00 0.00 H new ATOM 0 HB2 MET A 148 -19.778 4.693 0.996 1.00 0.00 H new ATOM 0 HB3 MET A 148 -20.314 3.664 -0.318 1.00 0.00 H new ATOM 0 HG2 MET A 148 -22.584 3.552 0.730 1.00 0.00 H new ATOM 0 HG3 MET A 148 -22.036 4.636 1.993 1.00 0.00 H new ATOM 0 HE1 MET A 148 -23.011 5.735 -2.384 1.00 0.00 H new ATOM 0 HE2 MET A 148 -21.682 4.614 -2.004 1.00 0.00 H new ATOM 0 HE3 MET A 148 -23.355 4.188 -1.573 1.00 0.00 H new ATOM 2346 N PHE A 149 -18.778 0.773 0.740 1.00 0.00 N ATOM 2347 CA PHE A 149 -17.549 0.103 0.280 1.00 0.00 C ATOM 2348 C PHE A 149 -17.880 -0.796 -0.914 1.00 0.00 C ATOM 2349 O PHE A 149 -19.018 -1.250 -1.053 1.00 0.00 O ATOM 2350 CB PHE A 149 -16.789 -0.640 1.392 1.00 0.00 C ATOM 2351 CG PHE A 149 -17.373 -1.950 1.898 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -17.015 -3.184 1.311 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -18.201 -1.943 3.032 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -17.479 -4.399 1.859 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -18.666 -3.149 3.575 1.00 0.00 C ATOM 2356 CZ PHE A 149 -18.325 -4.377 2.983 1.00 0.00 C ATOM 0 H PHE A 149 -19.606 0.180 0.695 1.00 0.00 H new ATOM 0 HA PHE A 149 -16.850 0.876 -0.040 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -15.780 -0.840 1.032 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -16.695 0.035 2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -16.382 -3.198 0.436 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -18.481 -1.005 3.488 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -17.186 -5.340 1.418 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -19.291 -3.134 4.455 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.711 -5.300 3.389 1.00 0.00 H new ATOM 2366 N ASN A 150 -16.906 -1.089 -1.777 1.00 0.00 N ATOM 2367 CA ASN A 150 -17.117 -1.904 -2.970 1.00 0.00 C ATOM 2368 C ASN A 150 -17.424 -3.351 -2.618 1.00 0.00 C ATOM 2369 O ASN A 150 -16.521 -4.153 -2.387 1.00 0.00 O ATOM 2370 CB ASN A 150 -15.949 -1.809 -3.958 1.00 0.00 C ATOM 2371 CG ASN A 150 -16.263 -2.573 -5.237 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -17.419 -2.814 -5.562 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -15.260 -2.950 -6.005 1.00 0.00 N ATOM 0 H ASN A 150 -15.945 -0.765 -1.666 1.00 0.00 H new ATOM 0 HA ASN A 150 -17.993 -1.492 -3.472 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -15.749 -0.764 -4.193 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -15.045 -2.212 -3.500 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -15.444 -3.446 -6.877 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -14.300 -2.745 -5.727 1.00 0.00 H new ATOM 2380 N LEU A 151 -18.712 -3.676 -2.585 1.00 0.00 N ATOM 2381 CA LEU A 151 -19.213 -5.003 -2.265 1.00 0.00 C ATOM 2382 C LEU A 151 -19.195 -5.903 -3.501 1.00 0.00 C ATOM 2383 O LEU A 151 -19.387 -7.113 -3.393 1.00 0.00 O ATOM 2384 CB LEU A 151 -20.646 -4.868 -1.703 1.00 0.00 C ATOM 2385 CG LEU A 151 -20.801 -5.529 -0.323 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -22.164 -5.174 0.279 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -20.652 -7.054 -0.390 1.00 0.00 C ATOM 0 H LEU A 151 -19.453 -3.005 -2.786 1.00 0.00 H new ATOM 0 HA LEU A 151 -18.570 -5.466 -1.517 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -20.906 -3.812 -1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -21.351 -5.321 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.001 -5.144 0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -22.264 -5.647 1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -22.242 -4.092 0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -22.956 -5.530 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.769 -7.475 0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -21.416 -7.466 -1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -19.665 -7.306 -0.777 1.00 0.00 H new ATOM 2399 N GLN A 152 -18.958 -5.336 -4.686 1.00 0.00 N ATOM 2400 CA GLN A 152 -18.944 -6.096 -5.921 1.00 0.00 C ATOM 2401 C GLN A 152 -17.666 -6.919 -6.075 1.00 0.00 C ATOM 2402 O GLN A 152 -17.718 -7.977 -6.709 1.00 0.00 O ATOM 2403 CB GLN A 152 -19.142 -5.155 -7.114 1.00 0.00 C ATOM 2404 CG GLN A 152 -20.267 -4.117 -6.963 1.00 0.00 C ATOM 2405 CD GLN A 152 -21.557 -4.646 -6.345 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -22.073 -5.693 -6.728 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -22.097 -3.949 -5.361 1.00 0.00 N ATOM 0 H GLN A 152 -18.772 -4.341 -4.808 1.00 0.00 H new ATOM 0 HA GLN A 152 -19.770 -6.806 -5.888 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -18.206 -4.626 -7.296 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -19.345 -5.758 -7.999 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -19.900 -3.293 -6.351 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -20.495 -3.706 -7.946 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -21.660 -3.081 -5.051 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -22.951 -4.279 -4.911 1.00 0.00 H new ATOM 2416 N GLU A 153 -16.529 -6.479 -5.524 1.00 0.00 N ATOM 2417 CA GLU A 153 -15.274 -7.221 -5.627 1.00 0.00 C ATOM 2418 C GLU A 153 -15.037 -8.008 -4.332 1.00 0.00 C ATOM 2419 O GLU A 153 -15.132 -7.432 -3.244 1.00 0.00 O ATOM 2420 CB GLU A 153 -14.083 -6.290 -5.915 1.00 0.00 C ATOM 2421 CG GLU A 153 -14.011 -5.819 -7.377 1.00 0.00 C ATOM 2422 CD GLU A 153 -13.637 -6.950 -8.345 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -14.506 -7.771 -8.708 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -12.472 -7.030 -8.809 1.00 0.00 O ATOM 0 H GLU A 153 -16.456 -5.607 -5.000 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.354 -7.912 -6.466 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -14.148 -5.418 -5.264 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -13.158 -6.808 -5.663 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.975 -5.401 -7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -13.277 -5.017 -7.461 1.00 0.00 H new ATOM 2431 N PRO A 154 -14.673 -9.302 -4.408 1.00 0.00 N ATOM 2432 CA PRO A 154 -14.418 -10.145 -3.236 1.00 0.00 C ATOM 2433 C PRO A 154 -13.161 -9.746 -2.450 1.00 0.00 C ATOM 2434 O PRO A 154 -12.889 -10.326 -1.397 1.00 0.00 O ATOM 2435 CB PRO A 154 -14.328 -11.564 -3.795 1.00 0.00 C ATOM 2436 CG PRO A 154 -13.829 -11.368 -5.221 1.00 0.00 C ATOM 2437 CD PRO A 154 -14.522 -10.077 -5.634 1.00 0.00 C ATOM 0 HA PRO A 154 -15.213 -10.039 -2.498 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -13.642 -12.179 -3.213 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -15.297 -12.062 -3.776 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.744 -11.278 -5.263 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -14.105 -12.202 -5.866 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.931 -9.533 -6.371 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.491 -10.281 -6.090 1.00 0.00 H new ATOM 2445 N TYR A 155 -12.386 -8.780 -2.951 1.00 0.00 N ATOM 2446 CA TYR A 155 -11.174 -8.284 -2.318 1.00 0.00 C ATOM 2447 C TYR A 155 -11.509 -7.560 -1.012 1.00 0.00 C ATOM 2448 O TYR A 155 -10.771 -7.665 -0.036 1.00 0.00 O ATOM 2449 CB TYR A 155 -10.453 -7.346 -3.299 1.00 0.00 C ATOM 2450 CG TYR A 155 -9.000 -7.076 -2.954 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -8.652 -6.117 -1.983 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -7.986 -7.788 -3.620 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -7.300 -5.879 -1.677 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -6.635 -7.560 -3.315 1.00 0.00 C ATOM 2455 CZ TYR A 155 -6.284 -6.602 -2.340 1.00 0.00 C ATOM 2456 OH TYR A 155 -4.975 -6.396 -2.046 1.00 0.00 O ATOM 0 H TYR A 155 -12.596 -8.312 -3.833 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.518 -9.119 -2.070 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.502 -7.778 -4.299 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.988 -6.397 -3.335 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.425 -5.563 -1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.249 -8.516 -4.373 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.038 -5.141 -0.933 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.864 -8.118 -3.826 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.419 -6.983 -2.600 1.00 0.00 H new ATOM 2466 N PHE A 156 -12.621 -6.821 -0.983 1.00 0.00 N ATOM 2467 CA PHE A 156 -13.033 -6.075 0.194 1.00 0.00 C ATOM 2468 C PHE A 156 -13.621 -6.975 1.262 1.00 0.00 C ATOM 2469 O PHE A 156 -13.280 -6.831 2.436 1.00 0.00 O ATOM 2470 CB PHE A 156 -14.098 -5.044 -0.196 1.00 0.00 C ATOM 2471 CG PHE A 156 -13.560 -3.660 -0.459 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -13.386 -2.776 0.621 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -13.294 -3.229 -1.771 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -12.980 -1.455 0.385 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -12.899 -1.900 -2.003 1.00 0.00 C ATOM 2476 CZ PHE A 156 -12.757 -1.008 -0.927 1.00 0.00 C ATOM 0 H PHE A 156 -13.255 -6.727 -1.776 1.00 0.00 H new ATOM 0 HA PHE A 156 -12.142 -5.591 0.595 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -14.616 -5.395 -1.089 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -14.840 -4.987 0.601 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -13.565 -3.114 1.631 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -13.393 -3.917 -2.598 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -12.838 -0.779 1.215 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -12.704 -1.564 -3.011 1.00 0.00 H new ATOM 0 HZ PHE A 156 -12.477 0.019 -1.109 1.00 0.00 H new ATOM 2486 N THR A 157 -14.511 -7.884 0.875 1.00 0.00 N ATOM 2487 CA THR A 157 -15.146 -8.762 1.835 1.00 0.00 C ATOM 2488 C THR A 157 -14.205 -9.862 2.351 1.00 0.00 C ATOM 2489 O THR A 157 -14.470 -10.429 3.411 1.00 0.00 O ATOM 2490 CB THR A 157 -16.433 -9.321 1.226 1.00 0.00 C ATOM 2491 OG1 THR A 157 -16.178 -9.995 0.009 1.00 0.00 O ATOM 2492 CG2 THR A 157 -17.460 -8.206 1.009 1.00 0.00 C ATOM 0 H THR A 157 -14.803 -8.027 -0.092 1.00 0.00 H new ATOM 0 HA THR A 157 -15.402 -8.182 2.722 1.00 0.00 H new ATOM 0 HB THR A 157 -16.844 -10.043 1.932 1.00 0.00 H new ATOM 0 HG1 THR A 157 -17.019 -10.342 -0.355 1.00 0.00 H new ATOM 0 HG21 THR A 157 -18.367 -8.626 0.575 1.00 0.00 H new ATOM 0 HG22 THR A 157 -17.698 -7.739 1.965 1.00 0.00 H new ATOM 0 HG23 THR A 157 -17.047 -7.458 0.332 1.00 0.00 H new ATOM 2500 N TRP A 158 -13.087 -10.137 1.665 1.00 0.00 N ATOM 2501 CA TRP A 158 -12.136 -11.164 2.076 1.00 0.00 C ATOM 2502 C TRP A 158 -11.640 -11.013 3.524 1.00 0.00 C ATOM 2503 O TRP A 158 -11.890 -11.921 4.320 1.00 0.00 O ATOM 2504 CB TRP A 158 -10.943 -11.266 1.114 1.00 0.00 C ATOM 2505 CG TRP A 158 -9.900 -12.202 1.638 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -8.685 -11.834 2.096 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -10.054 -13.605 2.011 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -8.074 -12.908 2.704 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -8.850 -14.045 2.634 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -11.115 -14.532 1.942 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -8.678 -15.367 3.071 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -10.955 -15.860 2.368 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -9.732 -16.282 2.911 1.00 0.00 C ATOM 0 H TRP A 158 -12.822 -9.650 0.809 1.00 0.00 H new ATOM 0 HA TRP A 158 -12.702 -12.095 2.034 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -11.288 -11.611 0.139 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -10.507 -10.278 0.966 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -8.257 -10.847 2.000 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -7.158 -12.867 3.152 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -12.071 -14.213 1.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -7.748 -15.677 3.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -11.774 -16.558 2.278 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -9.601 -17.312 3.207 1.00 0.00 H new ATOM 2524 N PRO A 159 -10.967 -9.909 3.909 1.00 0.00 N ATOM 2525 CA PRO A 159 -10.455 -9.740 5.267 1.00 0.00 C ATOM 2526 C PRO A 159 -11.546 -9.586 6.333 1.00 0.00 C ATOM 2527 O PRO A 159 -11.230 -9.385 7.515 1.00 0.00 O ATOM 2528 CB PRO A 159 -9.584 -8.494 5.199 1.00 0.00 C ATOM 2529 CG PRO A 159 -10.229 -7.664 4.099 1.00 0.00 C ATOM 2530 CD PRO A 159 -10.608 -8.747 3.102 1.00 0.00 C ATOM 0 HA PRO A 159 -9.911 -10.632 5.577 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -9.573 -7.960 6.149 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -8.550 -8.741 4.960 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -11.097 -7.110 4.456 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -9.539 -6.935 3.674 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -11.443 -8.430 2.476 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -9.777 -8.974 2.434 1.00 0.00 H new ATOM 2538 N LEU A 160 -12.809 -9.544 5.906 1.00 0.00 N ATOM 2539 CA LEU A 160 -13.973 -9.435 6.756 1.00 0.00 C ATOM 2540 C LEU A 160 -14.359 -10.874 7.097 1.00 0.00 C ATOM 2541 O LEU A 160 -14.335 -11.243 8.268 1.00 0.00 O ATOM 2542 CB LEU A 160 -15.091 -8.626 6.045 1.00 0.00 C ATOM 2543 CG LEU A 160 -16.554 -9.095 6.212 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -17.052 -9.096 7.653 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -17.484 -8.201 5.383 1.00 0.00 C ATOM 0 H LEU A 160 -13.048 -9.587 4.915 1.00 0.00 H new ATOM 0 HA LEU A 160 -13.786 -8.881 7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.030 -7.596 6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -14.866 -8.614 4.979 1.00 0.00 H new ATOM 0 HG LEU A 160 -16.570 -10.129 5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -18.087 -9.438 7.680 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -16.433 -9.764 8.251 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.993 -8.086 8.059 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -18.514 -8.536 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -17.395 -7.169 5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -17.204 -8.261 4.331 1.00 0.00 H new ATOM 2557 N ILE A 161 -14.655 -11.699 6.085 1.00 0.00 N ATOM 2558 CA ILE A 161 -15.063 -13.077 6.305 1.00 0.00 C ATOM 2559 C ILE A 161 -13.976 -13.881 6.993 1.00 0.00 C ATOM 2560 O ILE A 161 -14.289 -14.476 8.020 1.00 0.00 O ATOM 2561 CB ILE A 161 -15.630 -13.765 5.045 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -14.604 -14.029 3.919 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -16.822 -12.941 4.532 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -15.154 -14.953 2.835 1.00 0.00 C ATOM 0 H ILE A 161 -14.617 -11.426 5.103 1.00 0.00 H new ATOM 0 HA ILE A 161 -15.907 -13.040 6.994 1.00 0.00 H new ATOM 0 HB ILE A 161 -15.945 -14.764 5.348 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -14.310 -13.081 3.469 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -13.704 -14.471 4.347 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -17.235 -13.414 3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -17.589 -12.891 5.305 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -16.488 -11.933 4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.395 -15.106 2.068 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -15.423 -15.913 3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -16.038 -14.501 2.385 1.00 0.00 H new ATOM 2576 N ALA A 162 -12.723 -13.839 6.513 1.00 0.00 N ATOM 2577 CA ALA A 162 -11.537 -14.542 7.009 1.00 0.00 C ATOM 2578 C ALA A 162 -11.289 -14.422 8.518 1.00 0.00 C ATOM 2579 O ALA A 162 -10.386 -15.067 9.051 1.00 0.00 O ATOM 2580 CB ALA A 162 -10.317 -14.041 6.225 1.00 0.00 C ATOM 0 H ALA A 162 -12.499 -13.264 5.701 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.714 -15.605 6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -9.422 -14.552 6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -10.457 -14.247 5.164 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.204 -12.967 6.374 1.00 0.00 H new ATOM 2586 N ALA A 163 -12.033 -13.569 9.216 1.00 0.00 N ATOM 2587 CA ALA A 163 -11.924 -13.369 10.641 1.00 0.00 C ATOM 2588 C ALA A 163 -12.336 -14.632 11.413 1.00 0.00 C ATOM 2589 O ALA A 163 -11.643 -15.015 12.349 1.00 0.00 O ATOM 2590 CB ALA A 163 -12.861 -12.219 11.034 1.00 0.00 C ATOM 0 H ALA A 163 -12.748 -12.984 8.784 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.888 -13.140 10.890 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.797 -12.048 12.109 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.567 -11.313 10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.886 -12.478 10.769 1.00 0.00 H new ATOM 2596 N ASP A 164 -13.442 -15.276 11.034 1.00 0.00 N ATOM 2597 CA ASP A 164 -13.978 -16.470 11.707 1.00 0.00 C ATOM 2598 C ASP A 164 -13.117 -17.734 11.574 1.00 0.00 C ATOM 2599 O ASP A 164 -12.778 -18.349 12.584 1.00 0.00 O ATOM 2600 CB ASP A 164 -15.412 -16.710 11.220 1.00 0.00 C ATOM 2601 CG ASP A 164 -16.246 -17.572 12.170 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -16.085 -18.814 12.224 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -17.120 -16.998 12.847 1.00 0.00 O ATOM 0 H ASP A 164 -14.004 -14.980 10.236 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.965 -16.261 12.777 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.907 -15.748 11.087 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -15.379 -17.190 10.242 1.00 0.00 H new ATOM 2608 N GLY A 165 -12.698 -18.108 10.361 1.00 0.00 N ATOM 2609 CA GLY A 165 -11.888 -19.316 10.129 1.00 0.00 C ATOM 2610 C GLY A 165 -11.551 -19.603 8.660 1.00 0.00 C ATOM 2611 O GLY A 165 -11.103 -20.700 8.321 1.00 0.00 O ATOM 0 H GLY A 165 -12.909 -17.585 9.511 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.957 -19.223 10.687 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -12.420 -20.175 10.538 1.00 0.00 H new ATOM 2615 N GLY A 166 -11.792 -18.644 7.770 1.00 0.00 N ATOM 2616 CA GLY A 166 -11.553 -18.730 6.344 1.00 0.00 C ATOM 2617 C GLY A 166 -10.119 -18.356 6.008 1.00 0.00 C ATOM 2618 O GLY A 166 -9.628 -17.325 6.471 1.00 0.00 O ATOM 0 H GLY A 166 -12.179 -17.741 8.045 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -11.759 -19.743 5.998 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -12.239 -18.067 5.816 1.00 0.00 H new ATOM 2622 N TYR A 167 -9.442 -19.175 5.208 1.00 0.00 N ATOM 2623 CA TYR A 167 -8.077 -18.945 4.748 1.00 0.00 C ATOM 2624 C TYR A 167 -7.980 -19.531 3.344 1.00 0.00 C ATOM 2625 O TYR A 167 -8.638 -20.526 3.033 1.00 0.00 O ATOM 2626 CB TYR A 167 -7.017 -19.485 5.712 1.00 0.00 C ATOM 2627 CG TYR A 167 -7.087 -20.948 6.097 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -6.423 -21.923 5.327 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -7.727 -21.318 7.295 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -6.360 -23.252 5.780 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -7.649 -22.641 7.761 1.00 0.00 C ATOM 2632 CZ TYR A 167 -6.944 -23.611 7.015 1.00 0.00 C ATOM 2633 OH TYR A 167 -6.785 -24.872 7.496 1.00 0.00 O ATOM 0 H TYR A 167 -9.841 -20.043 4.851 1.00 0.00 H new ATOM 0 HA TYR A 167 -7.862 -17.877 4.719 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -6.038 -19.303 5.269 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -7.067 -18.896 6.628 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -5.963 -21.649 4.389 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -8.281 -20.581 7.858 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -5.863 -24.001 5.182 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -8.128 -22.916 8.689 1.00 0.00 H new ATOM 0 HH TYR A 167 -7.248 -24.955 8.356 1.00 0.00 H new ATOM 2643 N ALA A 168 -7.229 -18.877 2.463 1.00 0.00 N ATOM 2644 CA ALA A 168 -7.067 -19.332 1.094 1.00 0.00 C ATOM 2645 C ALA A 168 -5.976 -20.393 1.017 1.00 0.00 C ATOM 2646 O ALA A 168 -6.185 -21.423 0.378 1.00 0.00 O ATOM 2647 CB ALA A 168 -6.754 -18.142 0.183 1.00 0.00 C ATOM 0 H ALA A 168 -6.719 -18.021 2.681 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.997 -19.786 0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.634 -18.491 -0.843 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -7.573 -17.424 0.228 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.832 -17.663 0.514 1.00 0.00 H new ATOM 2653 N PHE A 169 -4.836 -20.154 1.668 1.00 0.00 N ATOM 2654 CA PHE A 169 -3.690 -21.051 1.680 1.00 0.00 C ATOM 2655 C PHE A 169 -2.984 -20.890 3.021 1.00 0.00 C ATOM 2656 O PHE A 169 -2.668 -19.758 3.413 1.00 0.00 O ATOM 2657 CB PHE A 169 -2.747 -20.653 0.532 1.00 0.00 C ATOM 2658 CG PHE A 169 -3.409 -20.488 -0.827 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -3.676 -21.620 -1.613 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -3.826 -19.217 -1.279 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -4.305 -21.488 -2.857 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -4.503 -19.084 -2.508 1.00 0.00 C ATOM 2663 CZ PHE A 169 -4.724 -20.220 -3.306 1.00 0.00 C ATOM 0 H PHE A 169 -4.685 -19.306 2.215 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.996 -22.089 1.547 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -2.257 -19.716 0.795 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -1.966 -21.408 0.448 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.394 -22.600 -1.256 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.625 -18.342 -0.679 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.469 -22.360 -3.473 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.850 -18.115 -2.835 1.00 0.00 H new ATOM 0 HZ PHE A 169 -5.215 -20.121 -4.263 1.00 0.00 H new ATOM 2673 N LYS A 170 -2.743 -21.975 3.755 1.00 0.00 N ATOM 2674 CA LYS A 170 -2.074 -21.875 5.049 1.00 0.00 C ATOM 2675 C LYS A 170 -0.571 -21.644 4.879 1.00 0.00 C ATOM 2676 O LYS A 170 0.043 -22.147 3.933 1.00 0.00 O ATOM 2677 CB LYS A 170 -2.331 -23.147 5.868 1.00 0.00 C ATOM 2678 CG LYS A 170 -1.928 -23.015 7.350 1.00 0.00 C ATOM 2679 CD LYS A 170 -2.615 -21.881 8.136 1.00 0.00 C ATOM 2680 CE LYS A 170 -4.139 -21.899 7.956 1.00 0.00 C ATOM 2681 NZ LYS A 170 -4.816 -20.869 8.770 1.00 0.00 N ATOM 0 H LYS A 170 -2.998 -22.923 3.479 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.484 -21.017 5.582 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.389 -23.400 5.809 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.780 -23.975 5.422 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -2.143 -23.959 7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.850 -22.865 7.401 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.374 -21.976 9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.222 -20.920 7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -4.379 -21.743 6.904 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -4.522 -22.882 8.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -5.820 -20.819 8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -4.739 -21.116 9.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -4.367 -19.946 8.605 1.00 0.00 H new ATOM 2695 N TYR A 171 0.020 -20.878 5.796 1.00 0.00 N ATOM 2696 CA TYR A 171 1.441 -20.586 5.823 1.00 0.00 C ATOM 2697 C TYR A 171 1.877 -20.615 7.278 1.00 0.00 C ATOM 2698 O TYR A 171 1.380 -19.852 8.110 1.00 0.00 O ATOM 2699 CB TYR A 171 1.819 -19.248 5.169 1.00 0.00 C ATOM 2700 CG TYR A 171 3.320 -18.950 5.095 1.00 0.00 C ATOM 2701 CD1 TYR A 171 4.279 -19.987 5.059 1.00 0.00 C ATOM 2702 CD2 TYR A 171 3.767 -17.616 5.005 1.00 0.00 C ATOM 2703 CE1 TYR A 171 5.650 -19.711 4.936 1.00 0.00 C ATOM 2704 CE2 TYR A 171 5.140 -17.325 4.870 1.00 0.00 C ATOM 2705 CZ TYR A 171 6.087 -18.374 4.831 1.00 0.00 C ATOM 2706 OH TYR A 171 7.409 -18.127 4.613 1.00 0.00 O ATOM 0 H TYR A 171 -0.495 -20.435 6.557 1.00 0.00 H new ATOM 0 HA TYR A 171 1.958 -21.339 5.228 1.00 0.00 H new ATOM 0 HB2 TYR A 171 1.413 -19.230 4.158 1.00 0.00 H new ATOM 0 HB3 TYR A 171 1.334 -18.444 5.722 1.00 0.00 H new ATOM 0 HD1 TYR A 171 3.950 -21.014 5.128 1.00 0.00 H new ATOM 0 HD2 TYR A 171 3.050 -16.809 5.040 1.00 0.00 H new ATOM 0 HE1 TYR A 171 6.367 -20.519 4.922 1.00 0.00 H new ATOM 0 HE2 TYR A 171 5.469 -16.299 4.796 1.00 0.00 H new ATOM 0 HH TYR A 171 7.557 -17.160 4.563 1.00 0.00 H new ATOM 2716 N GLU A 172 2.753 -21.557 7.595 1.00 0.00 N ATOM 2717 CA GLU A 172 3.315 -21.738 8.916 1.00 0.00 C ATOM 2718 C GLU A 172 4.618 -20.932 9.000 1.00 0.00 C ATOM 2719 O GLU A 172 4.991 -20.221 8.067 1.00 0.00 O ATOM 2720 CB GLU A 172 3.521 -23.242 9.152 1.00 0.00 C ATOM 2721 CG GLU A 172 2.194 -24.003 9.266 1.00 0.00 C ATOM 2722 CD GLU A 172 1.330 -23.429 10.388 1.00 0.00 C ATOM 2723 OE1 GLU A 172 1.856 -23.258 11.512 1.00 0.00 O ATOM 2724 OE2 GLU A 172 0.140 -23.124 10.144 1.00 0.00 O ATOM 0 H GLU A 172 3.100 -22.235 6.916 1.00 0.00 H new ATOM 0 HA GLU A 172 2.653 -21.372 9.701 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.106 -23.659 8.332 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.100 -23.388 10.064 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.655 -23.945 8.321 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.391 -25.058 9.457 1.00 0.00 H new ATOM 2731 N ASN A 173 5.338 -21.060 10.112 1.00 0.00 N ATOM 2732 CA ASN A 173 6.607 -20.385 10.414 1.00 0.00 C ATOM 2733 C ASN A 173 7.730 -20.613 9.388 1.00 0.00 C ATOM 2734 O ASN A 173 8.775 -19.968 9.482 1.00 0.00 O ATOM 2735 CB ASN A 173 7.085 -20.860 11.790 1.00 0.00 C ATOM 2736 CG ASN A 173 6.228 -20.301 12.914 1.00 0.00 C ATOM 2737 OD1 ASN A 173 6.407 -19.158 13.328 1.00 0.00 O ATOM 2738 ND2 ASN A 173 5.302 -21.077 13.445 1.00 0.00 N ATOM 0 H ASN A 173 5.038 -21.671 10.872 1.00 0.00 H new ATOM 0 HA ASN A 173 6.399 -19.315 10.384 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.064 -21.949 11.825 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.121 -20.556 11.939 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.723 -20.730 14.210 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.165 -22.024 13.091 1.00 0.00 H new ATOM 2745 N GLY A 174 7.542 -21.526 8.436 1.00 0.00 N ATOM 2746 CA GLY A 174 8.481 -21.872 7.379 1.00 0.00 C ATOM 2747 C GLY A 174 7.940 -22.948 6.431 1.00 0.00 C ATOM 2748 O GLY A 174 8.722 -23.553 5.694 1.00 0.00 O ATOM 0 H GLY A 174 6.682 -22.072 8.382 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.721 -20.977 6.805 1.00 0.00 H new ATOM 0 HA3 GLY A 174 9.411 -22.223 7.826 1.00 0.00 H new ATOM 2752 N LYS A 175 6.633 -23.254 6.473 1.00 0.00 N ATOM 2753 CA LYS A 175 6.002 -24.270 5.623 1.00 0.00 C ATOM 2754 C LYS A 175 4.729 -23.724 4.998 1.00 0.00 C ATOM 2755 O LYS A 175 3.733 -23.509 5.692 1.00 0.00 O ATOM 2756 CB LYS A 175 5.702 -25.573 6.393 1.00 0.00 C ATOM 2757 CG LYS A 175 6.891 -26.544 6.441 1.00 0.00 C ATOM 2758 CD LYS A 175 7.883 -26.237 7.565 1.00 0.00 C ATOM 2759 CE LYS A 175 7.371 -26.762 8.906 1.00 0.00 C ATOM 2760 NZ LYS A 175 8.342 -26.504 9.986 1.00 0.00 N ATOM 0 H LYS A 175 5.979 -22.795 7.107 1.00 0.00 H new ATOM 0 HA LYS A 175 6.714 -24.515 4.835 1.00 0.00 H new ATOM 0 HB2 LYS A 175 5.406 -25.324 7.412 1.00 0.00 H new ATOM 0 HB3 LYS A 175 4.853 -26.073 5.927 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.516 -27.560 6.565 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.415 -26.512 5.486 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.848 -26.690 7.337 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.044 -25.161 7.629 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.420 -26.286 9.147 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.182 -27.833 8.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.968 -26.871 10.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 9.241 -26.979 9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.503 -25.480 10.071 1.00 0.00 H new ATOM 2774 N TYR A 176 4.785 -23.425 3.705 1.00 0.00 N ATOM 2775 CA TYR A 176 3.667 -22.911 2.916 1.00 0.00 C ATOM 2776 C TYR A 176 3.174 -24.083 2.078 1.00 0.00 C ATOM 2777 O TYR A 176 3.987 -24.667 1.356 1.00 0.00 O ATOM 2778 CB TYR A 176 4.141 -21.753 2.021 1.00 0.00 C ATOM 2779 CG TYR A 176 3.039 -20.898 1.430 1.00 0.00 C ATOM 2780 CD1 TYR A 176 2.124 -21.437 0.503 1.00 0.00 C ATOM 2781 CD2 TYR A 176 2.931 -19.548 1.813 1.00 0.00 C ATOM 2782 CE1 TYR A 176 1.072 -20.645 0.016 1.00 0.00 C ATOM 2783 CE2 TYR A 176 1.893 -18.746 1.316 1.00 0.00 C ATOM 2784 CZ TYR A 176 0.947 -19.303 0.429 1.00 0.00 C ATOM 2785 OH TYR A 176 -0.108 -18.565 0.010 1.00 0.00 O ATOM 0 H TYR A 176 5.638 -23.537 3.157 1.00 0.00 H new ATOM 0 HA TYR A 176 2.869 -22.519 3.547 1.00 0.00 H new ATOM 0 HB2 TYR A 176 4.802 -21.112 2.604 1.00 0.00 H new ATOM 0 HB3 TYR A 176 4.735 -22.166 1.205 1.00 0.00 H new ATOM 0 HD1 TYR A 176 2.232 -22.458 0.168 1.00 0.00 H new ATOM 0 HD2 TYR A 176 3.654 -19.126 2.496 1.00 0.00 H new ATOM 0 HE1 TYR A 176 0.357 -21.065 -0.676 1.00 0.00 H new ATOM 0 HE2 TYR A 176 1.818 -17.709 1.610 1.00 0.00 H new ATOM 0 HH TYR A 176 -0.623 -18.261 0.786 1.00 0.00 H new ATOM 2795 N ASP A 177 1.885 -24.423 2.138 1.00 0.00 N ATOM 2796 CA ASP A 177 1.329 -25.536 1.370 1.00 0.00 C ATOM 2797 C ASP A 177 0.003 -25.081 0.780 1.00 0.00 C ATOM 2798 O ASP A 177 -0.978 -24.888 1.496 1.00 0.00 O ATOM 2799 CB ASP A 177 1.091 -26.806 2.209 1.00 0.00 C ATOM 2800 CG ASP A 177 2.333 -27.422 2.862 1.00 0.00 C ATOM 2801 OD1 ASP A 177 2.964 -26.795 3.747 1.00 0.00 O ATOM 2802 OD2 ASP A 177 2.674 -28.582 2.535 1.00 0.00 O ATOM 0 H ASP A 177 1.201 -23.937 2.718 1.00 0.00 H new ATOM 0 HA ASP A 177 2.056 -25.802 0.603 1.00 0.00 H new ATOM 0 HB2 ASP A 177 0.372 -26.570 2.993 1.00 0.00 H new ATOM 0 HB3 ASP A 177 0.630 -27.559 1.570 1.00 0.00 H new ATOM 2807 N ILE A 178 -0.046 -24.913 -0.541 1.00 0.00 N ATOM 2808 CA ILE A 178 -1.262 -24.494 -1.251 1.00 0.00 C ATOM 2809 C ILE A 178 -2.390 -25.538 -1.152 1.00 0.00 C ATOM 2810 O ILE A 178 -3.493 -25.290 -1.636 1.00 0.00 O ATOM 2811 CB ILE A 178 -0.969 -24.182 -2.737 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -0.426 -25.406 -3.516 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -0.118 -22.908 -2.872 1.00 0.00 C ATOM 2814 CD1 ILE A 178 1.089 -25.454 -3.727 1.00 0.00 C ATOM 0 H ILE A 178 0.756 -25.063 -1.153 1.00 0.00 H new ATOM 0 HA ILE A 178 -1.602 -23.584 -0.757 1.00 0.00 H new ATOM 0 HB ILE A 178 -1.917 -23.965 -3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -0.727 -26.310 -2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -0.909 -25.432 -4.493 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.075 -22.709 -3.926 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -0.654 -22.065 -2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 178 0.829 -23.046 -2.350 1.00 0.00 H new ATOM 0 HD11 ILE A 178 1.351 -26.354 -4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 178 1.406 -24.575 -4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 178 1.591 -25.467 -2.760 1.00 0.00 H new ATOM 2826 N LYS A 179 -2.105 -26.729 -0.619 1.00 0.00 N ATOM 2827 CA LYS A 179 -3.060 -27.813 -0.465 1.00 0.00 C ATOM 2828 C LYS A 179 -3.977 -27.554 0.729 1.00 0.00 C ATOM 2829 O LYS A 179 -5.123 -28.004 0.719 1.00 0.00 O ATOM 2830 CB LYS A 179 -2.274 -29.131 -0.287 1.00 0.00 C ATOM 2831 CG LYS A 179 -2.807 -30.284 -1.125 1.00 0.00 C ATOM 2832 CD LYS A 179 -4.018 -30.929 -0.453 1.00 0.00 C ATOM 2833 CE LYS A 179 -4.511 -31.991 -1.411 1.00 0.00 C ATOM 2834 NZ LYS A 179 -5.683 -32.715 -0.883 1.00 0.00 N ATOM 0 H LYS A 179 -1.174 -26.966 -0.275 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.693 -27.883 -1.350 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -1.230 -28.958 -0.547 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.297 -29.418 0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.085 -29.922 -2.115 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.024 -31.029 -1.266 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -3.744 -31.367 0.507 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -4.795 -30.190 -0.257 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -4.771 -31.527 -2.363 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -3.707 -32.700 -1.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -5.987 -33.433 -1.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -5.430 -33.180 0.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.460 -32.044 -0.717 1.00 0.00 H new ATOM 2848 N ASP A 180 -3.476 -26.873 1.763 1.00 0.00 N ATOM 2849 CA ASP A 180 -4.266 -26.589 2.958 1.00 0.00 C ATOM 2850 C ASP A 180 -5.093 -25.334 2.700 1.00 0.00 C ATOM 2851 O ASP A 180 -4.652 -24.209 2.958 1.00 0.00 O ATOM 2852 CB ASP A 180 -3.394 -26.525 4.226 1.00 0.00 C ATOM 2853 CG ASP A 180 -4.234 -26.691 5.502 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -5.281 -27.378 5.437 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -3.824 -26.241 6.596 1.00 0.00 O ATOM 0 H ASP A 180 -2.524 -26.508 1.794 1.00 0.00 H new ATOM 0 HA ASP A 180 -4.956 -27.408 3.159 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -2.635 -27.306 4.186 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -2.868 -25.571 4.258 1.00 0.00 H new ATOM 2860 N VAL A 181 -6.281 -25.537 2.128 1.00 0.00 N ATOM 2861 CA VAL A 181 -7.238 -24.506 1.763 1.00 0.00 C ATOM 2862 C VAL A 181 -8.387 -24.512 2.782 1.00 0.00 C ATOM 2863 O VAL A 181 -8.721 -25.559 3.342 1.00 0.00 O ATOM 2864 CB VAL A 181 -7.698 -24.825 0.319 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -8.731 -23.826 -0.204 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -6.530 -24.841 -0.682 1.00 0.00 C ATOM 0 H VAL A 181 -6.613 -26.474 1.898 1.00 0.00 H new ATOM 0 HA VAL A 181 -6.815 -23.501 1.782 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.143 -25.817 0.390 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -9.018 -24.098 -1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -9.611 -23.843 0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -8.301 -22.824 -0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.908 -25.070 -1.679 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.046 -23.864 -0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.807 -25.601 -0.385 1.00 0.00 H new ATOM 2876 N GLY A 182 -9.044 -23.363 2.977 1.00 0.00 N ATOM 2877 CA GLY A 182 -10.160 -23.186 3.901 1.00 0.00 C ATOM 2878 C GLY A 182 -11.221 -22.196 3.406 1.00 0.00 C ATOM 2879 O GLY A 182 -11.945 -21.606 4.206 1.00 0.00 O ATOM 0 H GLY A 182 -8.803 -22.506 2.478 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.632 -24.153 4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -9.774 -22.841 4.860 1.00 0.00 H new ATOM 2883 N VAL A 183 -11.342 -21.988 2.091 1.00 0.00 N ATOM 2884 CA VAL A 183 -12.303 -21.054 1.485 1.00 0.00 C ATOM 2885 C VAL A 183 -13.767 -21.467 1.711 1.00 0.00 C ATOM 2886 O VAL A 183 -14.649 -20.609 1.664 1.00 0.00 O ATOM 2887 CB VAL A 183 -11.974 -20.889 -0.020 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -12.805 -19.814 -0.738 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -10.500 -20.500 -0.186 1.00 0.00 C ATOM 0 H VAL A 183 -10.765 -22.472 1.403 1.00 0.00 H new ATOM 0 HA VAL A 183 -12.199 -20.090 1.984 1.00 0.00 H new ATOM 0 HB VAL A 183 -12.211 -21.853 -0.471 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -12.510 -19.766 -1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -13.863 -20.067 -0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -12.632 -18.846 -0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -10.271 -20.385 -1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.312 -19.559 0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.868 -21.280 0.239 1.00 0.00 H new ATOM 2899 N ASP A 184 -14.020 -22.751 1.975 1.00 0.00 N ATOM 2900 CA ASP A 184 -15.345 -23.343 2.208 1.00 0.00 C ATOM 2901 C ASP A 184 -15.567 -23.680 3.691 1.00 0.00 C ATOM 2902 O ASP A 184 -16.582 -24.274 4.061 1.00 0.00 O ATOM 2903 CB ASP A 184 -15.466 -24.554 1.260 1.00 0.00 C ATOM 2904 CG ASP A 184 -16.527 -25.598 1.619 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -17.704 -25.423 1.246 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -16.168 -26.649 2.204 1.00 0.00 O ATOM 0 H ASP A 184 -13.272 -23.442 2.036 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.143 -22.636 1.982 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -15.678 -24.183 0.257 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -14.497 -25.052 1.217 1.00 0.00 H new ATOM 2911 N ASN A 185 -14.625 -23.295 4.559 1.00 0.00 N ATOM 2912 CA ASN A 185 -14.706 -23.566 5.988 1.00 0.00 C ATOM 2913 C ASN A 185 -15.955 -22.929 6.578 1.00 0.00 C ATOM 2914 O ASN A 185 -16.452 -21.916 6.075 1.00 0.00 O ATOM 2915 CB ASN A 185 -13.463 -23.055 6.745 1.00 0.00 C ATOM 2916 CG ASN A 185 -12.218 -23.892 6.495 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -12.254 -24.893 5.785 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -11.087 -23.497 7.050 1.00 0.00 N ATOM 0 H ASN A 185 -13.785 -22.786 4.284 1.00 0.00 H new ATOM 0 HA ASN A 185 -14.753 -24.649 6.106 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -13.265 -22.025 6.449 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -13.676 -23.045 7.814 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -10.229 -24.025 6.891 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -11.071 -22.663 7.638 1.00 0.00 H new ATOM 2925 N ALA A 186 -16.400 -23.469 7.715 1.00 0.00 N ATOM 2926 CA ALA A 186 -17.569 -22.995 8.444 1.00 0.00 C ATOM 2927 C ALA A 186 -17.465 -21.493 8.718 1.00 0.00 C ATOM 2928 O ALA A 186 -18.456 -20.775 8.626 1.00 0.00 O ATOM 2929 CB ALA A 186 -17.710 -23.772 9.748 1.00 0.00 C ATOM 0 H ALA A 186 -15.944 -24.265 8.161 1.00 0.00 H new ATOM 0 HA ALA A 186 -18.457 -23.162 7.834 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -18.585 -23.415 10.291 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -17.827 -24.833 9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -16.819 -23.624 10.358 1.00 0.00 H new ATOM 2935 N GLY A 187 -16.252 -20.994 8.951 1.00 0.00 N ATOM 2936 CA GLY A 187 -16.058 -19.589 9.211 1.00 0.00 C ATOM 2937 C GLY A 187 -16.268 -18.724 7.977 1.00 0.00 C ATOM 2938 O GLY A 187 -16.635 -17.556 8.116 1.00 0.00 O ATOM 0 H GLY A 187 -15.397 -21.550 8.963 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -16.747 -19.271 9.993 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -15.049 -19.431 9.592 1.00 0.00 H new ATOM 2942 N ALA A 188 -15.945 -19.203 6.774 1.00 0.00 N ATOM 2943 CA ALA A 188 -16.136 -18.412 5.565 1.00 0.00 C ATOM 2944 C ALA A 188 -17.637 -18.242 5.353 1.00 0.00 C ATOM 2945 O ALA A 188 -18.101 -17.113 5.187 1.00 0.00 O ATOM 2946 CB ALA A 188 -15.436 -19.070 4.376 1.00 0.00 C ATOM 0 H ALA A 188 -15.552 -20.131 6.615 1.00 0.00 H new ATOM 0 HA ALA A 188 -15.684 -17.425 5.665 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -15.590 -18.465 3.483 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -14.368 -19.150 4.581 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -15.850 -20.066 4.216 1.00 0.00 H new ATOM 2952 N LYS A 189 -18.395 -19.345 5.405 1.00 0.00 N ATOM 2953 CA LYS A 189 -19.850 -19.283 5.236 1.00 0.00 C ATOM 2954 C LYS A 189 -20.472 -18.434 6.347 1.00 0.00 C ATOM 2955 O LYS A 189 -21.325 -17.610 6.033 1.00 0.00 O ATOM 2956 CB LYS A 189 -20.490 -20.676 5.092 1.00 0.00 C ATOM 2957 CG LYS A 189 -20.197 -21.631 6.255 1.00 0.00 C ATOM 2958 CD LYS A 189 -20.592 -23.079 5.959 1.00 0.00 C ATOM 2959 CE LYS A 189 -19.555 -23.703 5.017 1.00 0.00 C ATOM 2960 NZ LYS A 189 -20.032 -24.958 4.411 1.00 0.00 N ATOM 0 H LYS A 189 -18.027 -20.283 5.562 1.00 0.00 H new ATOM 0 HA LYS A 189 -20.066 -18.787 4.290 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.570 -20.558 4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -20.137 -21.131 4.167 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -19.133 -21.592 6.490 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -20.732 -21.289 7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -20.649 -23.650 6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -21.582 -23.113 5.503 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -19.310 -22.992 4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -18.635 -23.896 5.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -19.455 -25.751 4.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -21.027 -25.114 4.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -19.951 -24.896 3.376 1.00 0.00 H new ATOM 2974 N ALA A 190 -20.013 -18.561 7.599 1.00 0.00 N ATOM 2975 CA ALA A 190 -20.514 -17.791 8.737 1.00 0.00 C ATOM 2976 C ALA A 190 -20.284 -16.295 8.506 1.00 0.00 C ATOM 2977 O ALA A 190 -21.174 -15.465 8.698 1.00 0.00 O ATOM 2978 CB ALA A 190 -19.797 -18.226 10.017 1.00 0.00 C ATOM 0 H ALA A 190 -19.270 -19.214 7.850 1.00 0.00 H new ATOM 0 HA ALA A 190 -21.583 -17.976 8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -20.175 -17.648 10.860 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -19.978 -19.286 10.193 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.726 -18.054 9.911 1.00 0.00 H new ATOM 2984 N GLY A 191 -19.074 -15.937 8.073 1.00 0.00 N ATOM 2985 CA GLY A 191 -18.737 -14.554 7.812 1.00 0.00 C ATOM 2986 C GLY A 191 -19.585 -13.984 6.673 1.00 0.00 C ATOM 2987 O GLY A 191 -19.979 -12.818 6.724 1.00 0.00 O ATOM 0 H GLY A 191 -18.315 -16.595 7.898 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -18.891 -13.963 8.715 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -17.680 -14.476 7.556 1.00 0.00 H new ATOM 2991 N LEU A 192 -19.880 -14.796 5.654 1.00 0.00 N ATOM 2992 CA LEU A 192 -20.662 -14.395 4.494 1.00 0.00 C ATOM 2993 C LEU A 192 -22.162 -14.278 4.789 1.00 0.00 C ATOM 2994 O LEU A 192 -22.750 -13.247 4.459 1.00 0.00 O ATOM 2995 CB LEU A 192 -20.370 -15.367 3.337 1.00 0.00 C ATOM 2996 CG LEU A 192 -21.049 -14.989 2.006 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -20.724 -13.558 1.570 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -20.567 -15.926 0.896 1.00 0.00 C ATOM 0 H LEU A 192 -19.573 -15.768 5.617 1.00 0.00 H new ATOM 0 HA LEU A 192 -20.358 -13.389 4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -19.292 -15.415 3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -20.695 -16.366 3.626 1.00 0.00 H new ATOM 0 HG LEU A 192 -22.123 -15.075 2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -21.227 -13.342 0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -21.067 -12.859 2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -19.647 -13.453 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -21.049 -15.656 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -19.486 -15.836 0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -20.822 -16.954 1.152 1.00 0.00 H new ATOM 3010 N THR A 193 -22.784 -15.282 5.416 1.00 0.00 N ATOM 3011 CA THR A 193 -24.211 -15.294 5.729 1.00 0.00 C ATOM 3012 C THR A 193 -24.668 -14.043 6.493 1.00 0.00 C ATOM 3013 O THR A 193 -25.789 -13.584 6.258 1.00 0.00 O ATOM 3014 CB THR A 193 -24.630 -16.635 6.373 1.00 0.00 C ATOM 3015 OG1 THR A 193 -26.033 -16.790 6.322 1.00 0.00 O ATOM 3016 CG2 THR A 193 -24.171 -16.834 7.816 1.00 0.00 C ATOM 0 H THR A 193 -22.298 -16.124 5.725 1.00 0.00 H new ATOM 0 HA THR A 193 -24.759 -15.234 4.789 1.00 0.00 H new ATOM 0 HB THR A 193 -24.121 -17.393 5.779 1.00 0.00 H new ATOM 0 HG1 THR A 193 -26.283 -17.644 6.732 1.00 0.00 H new ATOM 0 HG21 THR A 193 -24.515 -17.804 8.177 1.00 0.00 H new ATOM 0 HG22 THR A 193 -23.083 -16.795 7.860 1.00 0.00 H new ATOM 0 HG23 THR A 193 -24.588 -16.045 8.442 1.00 0.00 H new ATOM 3024 N PHE A 194 -23.842 -13.445 7.367 1.00 0.00 N ATOM 3025 CA PHE A 194 -24.245 -12.240 8.098 1.00 0.00 C ATOM 3026 C PHE A 194 -24.594 -11.131 7.101 1.00 0.00 C ATOM 3027 O PHE A 194 -25.669 -10.532 7.172 1.00 0.00 O ATOM 3028 CB PHE A 194 -23.130 -11.762 9.048 1.00 0.00 C ATOM 3029 CG PHE A 194 -23.401 -10.453 9.791 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -24.709 -10.019 10.098 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -22.317 -9.635 10.161 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -24.925 -8.763 10.694 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -22.530 -8.383 10.765 1.00 0.00 C ATOM 3034 CZ PHE A 194 -23.836 -7.941 11.026 1.00 0.00 C ATOM 0 H PHE A 194 -22.901 -13.775 7.581 1.00 0.00 H new ATOM 0 HA PHE A 194 -25.119 -12.481 8.703 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -22.947 -12.544 9.785 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -22.212 -11.647 8.471 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -25.551 -10.657 9.873 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -21.308 -9.973 9.979 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -25.932 -8.430 10.897 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -21.687 -7.761 11.028 1.00 0.00 H new ATOM 0 HZ PHE A 194 -24.002 -6.975 11.479 1.00 0.00 H new ATOM 3044 N LEU A 195 -23.679 -10.864 6.167 1.00 0.00 N ATOM 3045 CA LEU A 195 -23.829 -9.845 5.140 1.00 0.00 C ATOM 3046 C LEU A 195 -24.985 -10.201 4.206 1.00 0.00 C ATOM 3047 O LEU A 195 -25.831 -9.352 3.930 1.00 0.00 O ATOM 3048 CB LEU A 195 -22.474 -9.667 4.432 1.00 0.00 C ATOM 3049 CG LEU A 195 -22.417 -8.411 3.541 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -20.986 -7.859 3.486 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -22.873 -8.720 2.113 1.00 0.00 C ATOM 0 H LEU A 195 -22.793 -11.366 6.107 1.00 0.00 H new ATOM 0 HA LEU A 195 -24.097 -8.880 5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -21.684 -9.610 5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -22.271 -10.547 3.822 1.00 0.00 H new ATOM 0 HG LEU A 195 -23.088 -7.673 3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -20.962 -6.972 2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -20.659 -7.596 4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -20.319 -8.617 3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -22.821 -7.813 1.510 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -22.224 -9.481 1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -23.900 -9.086 2.130 1.00 0.00 H new ATOM 3063 N VAL A 196 -25.053 -11.456 3.750 1.00 0.00 N ATOM 3064 CA VAL A 196 -26.107 -11.941 2.856 1.00 0.00 C ATOM 3065 C VAL A 196 -27.489 -11.713 3.475 1.00 0.00 C ATOM 3066 O VAL A 196 -28.433 -11.408 2.742 1.00 0.00 O ATOM 3067 CB VAL A 196 -25.852 -13.428 2.518 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -27.000 -14.118 1.767 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -24.603 -13.573 1.645 1.00 0.00 C ATOM 0 H VAL A 196 -24.369 -12.172 3.995 1.00 0.00 H new ATOM 0 HA VAL A 196 -26.086 -11.377 1.924 1.00 0.00 H new ATOM 0 HB VAL A 196 -25.740 -13.910 3.489 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -26.734 -15.157 1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -27.905 -14.083 2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -27.177 -13.605 0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -24.439 -14.626 1.417 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -24.741 -13.018 0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -23.738 -13.178 2.179 1.00 0.00 H new ATOM 3079 N ASP A 197 -27.631 -11.816 4.801 1.00 0.00 N ATOM 3080 CA ASP A 197 -28.925 -11.606 5.446 1.00 0.00 C ATOM 3081 C ASP A 197 -29.428 -10.179 5.259 1.00 0.00 C ATOM 3082 O ASP A 197 -30.634 -9.952 5.138 1.00 0.00 O ATOM 3083 CB ASP A 197 -28.929 -12.004 6.930 1.00 0.00 C ATOM 3084 CG ASP A 197 -29.931 -13.125 7.240 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -31.045 -13.158 6.664 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -29.545 -14.003 8.043 1.00 0.00 O ATOM 0 H ASP A 197 -26.870 -12.042 5.442 1.00 0.00 H new ATOM 0 HA ASP A 197 -29.620 -12.276 4.941 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -27.929 -12.327 7.218 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -29.169 -11.130 7.536 1.00 0.00 H new ATOM 3091 N LEU A 198 -28.515 -9.208 5.215 1.00 0.00 N ATOM 3092 CA LEU A 198 -28.880 -7.811 5.030 1.00 0.00 C ATOM 3093 C LEU A 198 -29.342 -7.621 3.588 1.00 0.00 C ATOM 3094 O LEU A 198 -30.382 -7.000 3.365 1.00 0.00 O ATOM 3095 CB LEU A 198 -27.732 -6.852 5.370 1.00 0.00 C ATOM 3096 CG LEU A 198 -26.920 -7.181 6.637 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -25.844 -6.115 6.828 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -27.756 -7.279 7.918 1.00 0.00 C ATOM 0 H LEU A 198 -27.512 -9.369 5.306 1.00 0.00 H new ATOM 0 HA LEU A 198 -29.687 -7.568 5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -27.047 -6.824 4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -28.145 -5.849 5.479 1.00 0.00 H new ATOM 0 HG LEU A 198 -26.491 -8.170 6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -25.264 -6.340 7.723 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -25.184 -6.105 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -26.315 -5.138 6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -27.105 -7.513 8.760 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -28.256 -6.328 8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -28.502 -8.066 7.806 1.00 0.00 H new ATOM 3110 N ILE A 199 -28.614 -8.203 2.621 1.00 0.00 N ATOM 3111 CA ILE A 199 -28.959 -8.114 1.201 1.00 0.00 C ATOM 3112 C ILE A 199 -30.351 -8.731 1.010 1.00 0.00 C ATOM 3113 O ILE A 199 -31.187 -8.172 0.306 1.00 0.00 O ATOM 3114 CB ILE A 199 -27.915 -8.816 0.293 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -26.485 -8.287 0.539 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -28.307 -8.629 -1.186 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -25.414 -8.926 -0.355 1.00 0.00 C ATOM 0 H ILE A 199 -27.771 -8.747 2.806 1.00 0.00 H new ATOM 0 HA ILE A 199 -28.961 -7.066 0.903 1.00 0.00 H new ATOM 0 HB ILE A 199 -27.914 -9.877 0.542 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -26.477 -7.208 0.382 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -26.221 -8.459 1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -27.573 -9.123 -1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -29.290 -9.066 -1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -28.336 -7.565 -1.423 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -24.440 -8.499 -0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -25.390 -10.002 -0.182 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -25.650 -8.732 -1.401 1.00 0.00 H new ATOM 3129 N LYS A 200 -30.648 -9.857 1.671 1.00 0.00 N ATOM 3130 CA LYS A 200 -31.950 -10.534 1.596 1.00 0.00 C ATOM 3131 C LYS A 200 -33.075 -9.569 1.982 1.00 0.00 C ATOM 3132 O LYS A 200 -34.199 -9.708 1.487 1.00 0.00 O ATOM 3133 CB LYS A 200 -31.936 -11.758 2.534 1.00 0.00 C ATOM 3134 CG LYS A 200 -31.925 -13.117 1.805 1.00 0.00 C ATOM 3135 CD LYS A 200 -31.116 -14.225 2.510 1.00 0.00 C ATOM 3136 CE LYS A 200 -31.127 -14.217 4.046 1.00 0.00 C ATOM 3137 NZ LYS A 200 -32.377 -14.585 4.733 1.00 0.00 N ATOM 0 H LYS A 200 -29.982 -10.330 2.281 1.00 0.00 H new ATOM 0 HA LYS A 200 -32.130 -10.867 0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -31.059 -11.697 3.178 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -32.811 -11.714 3.182 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -32.954 -13.458 1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -31.520 -12.972 0.804 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -31.494 -15.190 2.172 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -30.081 -14.154 2.177 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -30.346 -14.896 4.389 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -30.847 -13.217 4.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -32.343 -14.251 5.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -33.183 -14.145 4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -32.488 -15.619 4.721 1.00 0.00 H new ATOM 3151 N ASN A 201 -32.794 -8.607 2.861 1.00 0.00 N ATOM 3152 CA ASN A 201 -33.732 -7.597 3.335 1.00 0.00 C ATOM 3153 C ASN A 201 -33.658 -6.305 2.506 1.00 0.00 C ATOM 3154 O ASN A 201 -34.497 -5.435 2.704 1.00 0.00 O ATOM 3155 CB ASN A 201 -33.481 -7.322 4.825 1.00 0.00 C ATOM 3156 CG ASN A 201 -34.045 -8.440 5.691 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -35.227 -8.449 5.994 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -33.241 -9.412 6.089 1.00 0.00 N ATOM 0 H ASN A 201 -31.868 -8.509 3.277 1.00 0.00 H new ATOM 0 HA ASN A 201 -34.743 -7.984 3.210 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -32.410 -7.224 5.005 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -33.940 -6.374 5.105 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -33.608 -10.178 6.654 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -32.254 -9.396 5.831 1.00 0.00 H new ATOM 3165 N LYS A 202 -32.723 -6.180 1.554 1.00 0.00 N ATOM 3166 CA LYS A 202 -32.491 -5.035 0.659 1.00 0.00 C ATOM 3167 C LYS A 202 -32.208 -3.718 1.395 1.00 0.00 C ATOM 3168 O LYS A 202 -32.334 -2.640 0.810 1.00 0.00 O ATOM 3169 CB LYS A 202 -33.605 -4.899 -0.402 1.00 0.00 C ATOM 3170 CG LYS A 202 -33.588 -6.003 -1.472 1.00 0.00 C ATOM 3171 CD LYS A 202 -34.182 -7.364 -1.085 1.00 0.00 C ATOM 3172 CE LYS A 202 -35.605 -7.250 -0.527 1.00 0.00 C ATOM 3173 NZ LYS A 202 -36.143 -8.577 -0.164 1.00 0.00 N ATOM 0 H LYS A 202 -32.058 -6.933 1.375 1.00 0.00 H new ATOM 0 HA LYS A 202 -31.567 -5.259 0.126 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -34.573 -4.908 0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -33.509 -3.930 -0.893 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -34.127 -5.635 -2.345 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -32.554 -6.161 -1.778 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -34.190 -8.015 -1.960 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -33.541 -7.838 -0.341 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -35.604 -6.603 0.350 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -36.253 -6.782 -1.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -37.013 -8.458 0.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -36.356 -9.114 -1.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -35.439 -9.094 0.400 1.00 0.00 H new ATOM 3187 N HIS A 203 -31.834 -3.780 2.674 1.00 0.00 N ATOM 3188 CA HIS A 203 -31.561 -2.582 3.470 1.00 0.00 C ATOM 3189 C HIS A 203 -30.100 -2.129 3.441 1.00 0.00 C ATOM 3190 O HIS A 203 -29.814 -1.022 3.900 1.00 0.00 O ATOM 3191 CB HIS A 203 -32.054 -2.779 4.914 1.00 0.00 C ATOM 3192 CG HIS A 203 -31.200 -3.640 5.813 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -31.576 -4.851 6.354 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -30.008 -3.282 6.388 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -30.620 -5.227 7.219 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -29.651 -4.301 7.274 1.00 0.00 N ATOM 0 H HIS A 203 -31.712 -4.655 3.184 1.00 0.00 H new ATOM 0 HA HIS A 203 -32.119 -1.772 3.001 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -32.151 -1.797 5.377 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -33.053 -3.214 4.876 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -29.449 -2.379 6.192 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -30.630 -6.144 7.789 1.00 0.00 H new ATOM 0 HE2 HIS A 203 -28.812 -4.335 7.853 1.00 0.00 H new ATOM 3204 N MET A 204 -29.175 -2.961 2.955 1.00 0.00 N ATOM 3205 CA MET A 204 -27.760 -2.614 2.912 1.00 0.00 C ATOM 3206 C MET A 204 -27.378 -1.984 1.572 1.00 0.00 C ATOM 3207 O MET A 204 -28.116 -2.077 0.588 1.00 0.00 O ATOM 3208 CB MET A 204 -26.953 -3.899 3.172 1.00 0.00 C ATOM 3209 CG MET A 204 -25.546 -3.650 3.694 1.00 0.00 C ATOM 3210 SD MET A 204 -25.505 -2.718 5.245 1.00 0.00 S ATOM 3211 CE MET A 204 -23.720 -2.542 5.366 1.00 0.00 C ATOM 0 H MET A 204 -29.388 -3.887 2.584 1.00 0.00 H new ATOM 0 HA MET A 204 -27.538 -1.869 3.676 1.00 0.00 H new ATOM 0 HB2 MET A 204 -27.493 -4.516 3.891 1.00 0.00 H new ATOM 0 HB3 MET A 204 -26.890 -4.470 2.246 1.00 0.00 H new ATOM 0 HG2 MET A 204 -25.047 -4.608 3.842 1.00 0.00 H new ATOM 0 HG3 MET A 204 -24.977 -3.108 2.938 1.00 0.00 H new ATOM 0 HE1 MET A 204 -23.470 -1.986 6.269 1.00 0.00 H new ATOM 0 HE2 MET A 204 -23.259 -3.529 5.408 1.00 0.00 H new ATOM 0 HE3 MET A 204 -23.347 -2.004 4.494 1.00 0.00 H new ATOM 3221 N ASN A 205 -26.189 -1.393 1.520 1.00 0.00 N ATOM 3222 CA ASN A 205 -25.531 -0.746 0.380 1.00 0.00 C ATOM 3223 C ASN A 205 -24.975 -1.829 -0.576 1.00 0.00 C ATOM 3224 O ASN A 205 -23.853 -1.729 -1.070 1.00 0.00 O ATOM 3225 CB ASN A 205 -24.405 0.167 0.921 1.00 0.00 C ATOM 3226 CG ASN A 205 -23.413 -0.546 1.852 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -23.277 -1.768 1.860 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -22.744 0.171 2.735 1.00 0.00 N ATOM 0 H ASN A 205 -25.602 -1.348 2.353 1.00 0.00 H new ATOM 0 HA ASN A 205 -26.237 -0.137 -0.184 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -23.857 0.589 0.078 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -24.855 1.002 1.458 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -22.129 -0.290 3.406 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -22.842 1.186 2.747 1.00 0.00 H new ATOM 3235 N ALA A 206 -25.758 -2.882 -0.827 1.00 0.00 N ATOM 3236 CA ALA A 206 -25.416 -4.025 -1.663 1.00 0.00 C ATOM 3237 C ALA A 206 -25.170 -3.704 -3.134 1.00 0.00 C ATOM 3238 O ALA A 206 -24.319 -4.346 -3.746 1.00 0.00 O ATOM 3239 CB ALA A 206 -26.535 -5.063 -1.559 1.00 0.00 C ATOM 0 H ALA A 206 -26.694 -2.959 -0.430 1.00 0.00 H new ATOM 0 HA ALA A 206 -24.465 -4.399 -1.282 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -26.291 -5.924 -2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -26.640 -5.382 -0.522 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -27.472 -4.623 -1.900 1.00 0.00 H new ATOM 3245 N ASP A 207 -25.873 -2.721 -3.694 1.00 0.00 N ATOM 3246 CA ASP A 207 -25.762 -2.317 -5.100 1.00 0.00 C ATOM 3247 C ASP A 207 -24.624 -1.314 -5.340 1.00 0.00 C ATOM 3248 O ASP A 207 -24.326 -0.956 -6.484 1.00 0.00 O ATOM 3249 CB ASP A 207 -27.091 -1.670 -5.553 1.00 0.00 C ATOM 3250 CG ASP A 207 -28.310 -2.586 -5.416 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -28.854 -2.679 -4.291 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -28.720 -3.200 -6.430 1.00 0.00 O ATOM 0 H ASP A 207 -26.553 -2.168 -3.172 1.00 0.00 H new ATOM 0 HA ASP A 207 -25.542 -3.217 -5.675 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -27.261 -0.767 -4.967 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -26.996 -1.362 -6.594 1.00 0.00 H new ATOM 3257 N THR A 208 -24.018 -0.795 -4.275 1.00 0.00 N ATOM 3258 CA THR A 208 -22.943 0.182 -4.317 1.00 0.00 C ATOM 3259 C THR A 208 -21.607 -0.485 -4.656 1.00 0.00 C ATOM 3260 O THR A 208 -21.227 -1.511 -4.087 1.00 0.00 O ATOM 3261 CB THR A 208 -22.965 0.919 -2.964 1.00 0.00 C ATOM 3262 OG1 THR A 208 -24.158 1.690 -2.951 1.00 0.00 O ATOM 3263 CG2 THR A 208 -21.768 1.828 -2.675 1.00 0.00 C ATOM 0 H THR A 208 -24.276 -1.057 -3.323 1.00 0.00 H new ATOM 0 HA THR A 208 -23.081 0.913 -5.113 1.00 0.00 H new ATOM 0 HB THR A 208 -22.915 0.162 -2.182 1.00 0.00 H new ATOM 0 HG1 THR A 208 -24.221 2.180 -2.105 1.00 0.00 H new ATOM 0 HG21 THR A 208 -21.892 2.293 -1.697 1.00 0.00 H new ATOM 0 HG22 THR A 208 -20.852 1.237 -2.682 1.00 0.00 H new ATOM 0 HG23 THR A 208 -21.706 2.602 -3.440 1.00 0.00 H new ATOM 3271 N ASP A 209 -20.904 0.110 -5.619 1.00 0.00 N ATOM 3272 CA ASP A 209 -19.592 -0.296 -6.110 1.00 0.00 C ATOM 3273 C ASP A 209 -18.620 0.859 -5.859 1.00 0.00 C ATOM 3274 O ASP A 209 -19.008 1.869 -5.258 1.00 0.00 O ATOM 3275 CB ASP A 209 -19.631 -0.791 -7.557 1.00 0.00 C ATOM 3276 CG ASP A 209 -19.732 0.332 -8.569 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -18.674 0.885 -8.942 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -20.875 0.599 -9.002 1.00 0.00 O ATOM 0 H ASP A 209 -21.257 0.935 -6.104 1.00 0.00 H new ATOM 0 HA ASP A 209 -19.236 -1.169 -5.563 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -18.732 -1.374 -7.759 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -20.481 -1.462 -7.682 1.00 0.00 H new ATOM 3283 N TYR A 210 -17.347 0.703 -6.221 1.00 0.00 N ATOM 3284 CA TYR A 210 -16.308 1.705 -5.993 1.00 0.00 C ATOM 3285 C TYR A 210 -16.681 3.084 -6.524 1.00 0.00 C ATOM 3286 O TYR A 210 -16.504 4.092 -5.838 1.00 0.00 O ATOM 3287 CB TYR A 210 -14.981 1.235 -6.600 1.00 0.00 C ATOM 3288 CG TYR A 210 -13.782 2.008 -6.085 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -13.109 1.550 -4.936 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -13.359 3.196 -6.716 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -11.998 2.252 -4.440 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -12.247 3.903 -6.223 1.00 0.00 C ATOM 3293 CZ TYR A 210 -11.555 3.427 -5.088 1.00 0.00 C ATOM 3294 OH TYR A 210 -10.440 4.075 -4.651 1.00 0.00 O ATOM 0 H TYR A 210 -17.004 -0.136 -6.688 1.00 0.00 H new ATOM 0 HA TYR A 210 -16.200 1.810 -4.913 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -14.844 0.176 -6.381 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -15.030 1.333 -7.684 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -13.448 0.656 -4.434 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -13.891 3.565 -7.581 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -11.482 1.893 -3.562 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -11.923 4.809 -6.713 1.00 0.00 H new ATOM 0 HH TYR A 210 -10.279 4.863 -5.211 1.00 0.00 H new ATOM 3304 N SER A 211 -17.184 3.126 -7.754 1.00 0.00 N ATOM 3305 CA SER A 211 -17.576 4.353 -8.418 1.00 0.00 C ATOM 3306 C SER A 211 -18.725 5.031 -7.671 1.00 0.00 C ATOM 3307 O SER A 211 -18.753 6.259 -7.580 1.00 0.00 O ATOM 3308 CB SER A 211 -17.940 3.996 -9.858 1.00 0.00 C ATOM 3309 OG SER A 211 -16.766 3.638 -10.567 1.00 0.00 O ATOM 0 H SER A 211 -17.331 2.292 -8.322 1.00 0.00 H new ATOM 0 HA SER A 211 -16.760 5.076 -8.423 1.00 0.00 H new ATOM 0 HB2 SER A 211 -18.651 3.170 -9.871 1.00 0.00 H new ATOM 0 HB3 SER A 211 -18.426 4.843 -10.342 1.00 0.00 H new ATOM 0 HG SER A 211 -16.999 3.407 -11.490 1.00 0.00 H new ATOM 3315 N ILE A 212 -19.659 4.250 -7.120 1.00 0.00 N ATOM 3316 CA ILE A 212 -20.787 4.786 -6.379 1.00 0.00 C ATOM 3317 C ILE A 212 -20.266 5.398 -5.076 1.00 0.00 C ATOM 3318 O ILE A 212 -20.623 6.536 -4.797 1.00 0.00 O ATOM 3319 CB ILE A 212 -21.868 3.708 -6.140 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -22.362 3.036 -7.440 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -23.076 4.260 -5.360 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -23.168 3.924 -8.394 1.00 0.00 C ATOM 0 H ILE A 212 -19.648 3.232 -7.179 1.00 0.00 H new ATOM 0 HA ILE A 212 -21.276 5.568 -6.960 1.00 0.00 H new ATOM 0 HB ILE A 212 -21.372 2.946 -5.539 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -21.495 2.652 -7.978 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -22.976 2.177 -7.170 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -23.809 3.467 -5.216 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -22.745 4.629 -4.389 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -23.530 5.076 -5.922 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -23.460 3.345 -9.270 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -24.061 4.288 -7.885 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -22.557 4.771 -8.706 1.00 0.00 H new ATOM 3334 N ALA A 213 -19.443 4.692 -4.285 1.00 0.00 N ATOM 3335 CA ALA A 213 -18.931 5.231 -3.017 1.00 0.00 C ATOM 3336 C ALA A 213 -18.075 6.476 -3.231 1.00 0.00 C ATOM 3337 O ALA A 213 -18.271 7.469 -2.535 1.00 0.00 O ATOM 3338 CB ALA A 213 -18.119 4.195 -2.239 1.00 0.00 C ATOM 0 H ALA A 213 -19.119 3.749 -4.501 1.00 0.00 H new ATOM 0 HA ALA A 213 -19.811 5.501 -2.433 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -17.761 4.637 -1.309 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -18.749 3.335 -2.013 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -17.268 3.874 -2.840 1.00 0.00 H new ATOM 3344 N GLU A 214 -17.129 6.437 -4.173 1.00 0.00 N ATOM 3345 CA GLU A 214 -16.250 7.566 -4.459 1.00 0.00 C ATOM 3346 C GLU A 214 -17.080 8.807 -4.807 1.00 0.00 C ATOM 3347 O GLU A 214 -16.845 9.886 -4.257 1.00 0.00 O ATOM 3348 CB GLU A 214 -15.279 7.172 -5.582 1.00 0.00 C ATOM 3349 CG GLU A 214 -14.265 8.278 -5.901 1.00 0.00 C ATOM 3350 CD GLU A 214 -13.300 7.821 -6.993 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -13.693 7.794 -8.184 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -12.137 7.471 -6.688 1.00 0.00 O ATOM 0 H GLU A 214 -16.954 5.620 -4.757 1.00 0.00 H new ATOM 0 HA GLU A 214 -15.659 7.821 -3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -14.745 6.267 -5.294 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -15.847 6.935 -6.482 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -14.789 9.178 -6.224 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -13.708 8.539 -5.001 1.00 0.00 H new ATOM 3359 N ALA A 215 -18.054 8.655 -5.708 1.00 0.00 N ATOM 3360 CA ALA A 215 -18.931 9.732 -6.131 1.00 0.00 C ATOM 3361 C ALA A 215 -19.799 10.210 -4.970 1.00 0.00 C ATOM 3362 O ALA A 215 -19.835 11.406 -4.691 1.00 0.00 O ATOM 3363 CB ALA A 215 -19.810 9.237 -7.275 1.00 0.00 C ATOM 0 H ALA A 215 -18.252 7.765 -6.166 1.00 0.00 H new ATOM 0 HA ALA A 215 -18.326 10.574 -6.468 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -20.472 10.040 -7.599 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -19.181 8.927 -8.109 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -20.406 8.390 -6.936 1.00 0.00 H new ATOM 3369 N ALA A 216 -20.496 9.289 -4.301 1.00 0.00 N ATOM 3370 CA ALA A 216 -21.384 9.543 -3.176 1.00 0.00 C ATOM 3371 C ALA A 216 -20.661 10.324 -2.082 1.00 0.00 C ATOM 3372 O ALA A 216 -21.226 11.284 -1.554 1.00 0.00 O ATOM 3373 CB ALA A 216 -21.927 8.211 -2.658 1.00 0.00 C ATOM 0 H ALA A 216 -20.451 8.300 -4.545 1.00 0.00 H new ATOM 0 HA ALA A 216 -22.223 10.158 -3.502 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -22.593 8.393 -1.815 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -22.477 7.708 -3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -21.098 7.581 -2.336 1.00 0.00 H new ATOM 3379 N PHE A 217 -19.412 9.959 -1.768 1.00 0.00 N ATOM 3380 CA PHE A 217 -18.636 10.658 -0.756 1.00 0.00 C ATOM 3381 C PHE A 217 -18.468 12.119 -1.175 1.00 0.00 C ATOM 3382 O PHE A 217 -18.556 13.022 -0.342 1.00 0.00 O ATOM 3383 CB PHE A 217 -17.285 9.979 -0.509 1.00 0.00 C ATOM 3384 CG PHE A 217 -16.456 10.674 0.561 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -16.967 10.817 1.867 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -15.177 11.183 0.263 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -16.235 11.496 2.854 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -14.434 11.844 1.258 1.00 0.00 C ATOM 3389 CZ PHE A 217 -14.969 12.021 2.547 1.00 0.00 C ATOM 0 H PHE A 217 -18.922 9.179 -2.207 1.00 0.00 H new ATOM 0 HA PHE A 217 -19.173 10.621 0.192 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -17.454 8.943 -0.214 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -16.720 9.957 -1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -17.933 10.399 2.111 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -14.767 11.066 -0.729 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -16.644 11.614 3.846 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -13.447 12.218 1.031 1.00 0.00 H new ATOM 0 HZ PHE A 217 -14.408 12.558 3.298 1.00 0.00 H new ATOM 3399 N ASN A 218 -18.246 12.367 -2.472 1.00 0.00 N ATOM 3400 CA ASN A 218 -18.101 13.716 -3.005 1.00 0.00 C ATOM 3401 C ASN A 218 -19.404 14.475 -2.771 1.00 0.00 C ATOM 3402 O ASN A 218 -19.373 15.627 -2.336 1.00 0.00 O ATOM 3403 CB ASN A 218 -17.781 13.712 -4.508 1.00 0.00 C ATOM 3404 CG ASN A 218 -16.907 14.898 -4.875 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -17.370 16.031 -4.977 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -15.613 14.677 -5.023 1.00 0.00 N ATOM 0 H ASN A 218 -18.163 11.634 -3.177 1.00 0.00 H new ATOM 0 HA ASN A 218 -17.268 14.197 -2.492 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -17.274 12.784 -4.774 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -18.707 13.745 -5.082 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -14.983 15.453 -5.225 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -15.244 13.730 -4.935 1.00 0.00 H new ATOM 3413 N LYS A 219 -20.544 13.818 -3.035 1.00 0.00 N ATOM 3414 CA LYS A 219 -21.886 14.372 -2.870 1.00 0.00 C ATOM 3415 C LYS A 219 -22.264 14.581 -1.396 1.00 0.00 C ATOM 3416 O LYS A 219 -23.265 15.251 -1.133 1.00 0.00 O ATOM 3417 CB LYS A 219 -22.959 13.475 -3.521 1.00 0.00 C ATOM 3418 CG LYS A 219 -22.737 12.886 -4.921 1.00 0.00 C ATOM 3419 CD LYS A 219 -22.067 13.816 -5.936 1.00 0.00 C ATOM 3420 CE LYS A 219 -22.347 13.291 -7.346 1.00 0.00 C ATOM 3421 NZ LYS A 219 -21.469 13.922 -8.346 1.00 0.00 N ATOM 0 H LYS A 219 -20.552 12.858 -3.379 1.00 0.00 H new ATOM 0 HA LYS A 219 -21.859 15.341 -3.369 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -23.133 12.639 -2.844 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -23.882 14.053 -3.558 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -22.129 11.987 -4.824 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -23.702 12.577 -5.322 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -22.450 14.831 -5.828 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -20.993 13.860 -5.756 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -22.205 12.211 -7.367 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -23.389 13.481 -7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -21.687 13.542 -9.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -21.623 14.951 -8.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -20.476 13.720 -8.113 1.00 0.00 H new ATOM 3435 N GLY A 220 -21.513 14.049 -0.428 1.00 0.00 N ATOM 3436 CA GLY A 220 -21.796 14.201 0.994 1.00 0.00 C ATOM 3437 C GLY A 220 -22.783 13.143 1.488 1.00 0.00 C ATOM 3438 O GLY A 220 -23.332 13.285 2.582 1.00 0.00 O ATOM 0 H GLY A 220 -20.679 13.493 -0.618 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -20.868 14.126 1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -22.204 15.195 1.180 1.00 0.00 H new ATOM 3442 N GLU A 221 -23.037 12.100 0.696 1.00 0.00 N ATOM 3443 CA GLU A 221 -23.977 11.023 0.981 1.00 0.00 C ATOM 3444 C GLU A 221 -23.542 9.992 2.024 1.00 0.00 C ATOM 3445 O GLU A 221 -24.373 9.179 2.423 1.00 0.00 O ATOM 3446 CB GLU A 221 -24.269 10.281 -0.325 1.00 0.00 C ATOM 3447 CG GLU A 221 -25.079 11.112 -1.319 1.00 0.00 C ATOM 3448 CD GLU A 221 -26.558 11.263 -0.961 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -27.187 10.300 -0.465 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -27.112 12.339 -1.292 1.00 0.00 O ATOM 0 H GLU A 221 -22.569 11.981 -0.203 1.00 0.00 H new ATOM 0 HA GLU A 221 -24.847 11.518 1.413 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -23.327 9.989 -0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -24.812 9.363 -0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -24.633 12.104 -1.393 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -25.002 10.653 -2.305 1.00 0.00 H new ATOM 3457 N THR A 222 -22.297 9.993 2.491 1.00 0.00 N ATOM 3458 CA THR A 222 -21.831 9.016 3.483 1.00 0.00 C ATOM 3459 C THR A 222 -21.018 9.713 4.586 1.00 0.00 C ATOM 3460 O THR A 222 -20.556 10.848 4.417 1.00 0.00 O ATOM 3461 CB THR A 222 -21.158 7.812 2.767 1.00 0.00 C ATOM 3462 OG1 THR A 222 -20.271 7.129 3.614 1.00 0.00 O ATOM 3463 CG2 THR A 222 -20.340 8.125 1.503 1.00 0.00 C ATOM 0 H THR A 222 -21.585 10.662 2.199 1.00 0.00 H new ATOM 0 HA THR A 222 -22.665 8.571 4.025 1.00 0.00 H new ATOM 0 HB THR A 222 -22.030 7.225 2.478 1.00 0.00 H new ATOM 0 HG1 THR A 222 -20.749 6.828 4.415 1.00 0.00 H new ATOM 0 HG21 THR A 222 -19.924 7.201 1.101 1.00 0.00 H new ATOM 0 HG22 THR A 222 -20.986 8.587 0.757 1.00 0.00 H new ATOM 0 HG23 THR A 222 -19.529 8.809 1.754 1.00 0.00 H new ATOM 3471 N ALA A 223 -20.927 9.092 5.768 1.00 0.00 N ATOM 3472 CA ALA A 223 -20.189 9.613 6.914 1.00 0.00 C ATOM 3473 C ALA A 223 -18.748 9.092 6.902 1.00 0.00 C ATOM 3474 O ALA A 223 -17.829 9.821 7.289 1.00 0.00 O ATOM 3475 CB ALA A 223 -20.903 9.200 8.205 1.00 0.00 C ATOM 0 H ALA A 223 -21.375 8.195 5.954 1.00 0.00 H new ATOM 0 HA ALA A 223 -20.154 10.701 6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -20.355 9.587 9.064 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -21.915 9.606 8.207 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -20.948 8.113 8.264 1.00 0.00 H new ATOM 3481 N MET A 224 -18.546 7.850 6.451 1.00 0.00 N ATOM 3482 CA MET A 224 -17.245 7.207 6.370 1.00 0.00 C ATOM 3483 C MET A 224 -17.177 6.300 5.148 1.00 0.00 C ATOM 3484 O MET A 224 -18.151 5.652 4.787 1.00 0.00 O ATOM 3485 CB MET A 224 -16.960 6.394 7.642 1.00 0.00 C ATOM 3486 CG MET A 224 -18.075 5.436 8.082 1.00 0.00 C ATOM 3487 SD MET A 224 -17.500 4.276 9.356 1.00 0.00 S ATOM 3488 CE MET A 224 -19.068 3.559 9.910 1.00 0.00 C ATOM 0 H MET A 224 -19.307 7.254 6.125 1.00 0.00 H new ATOM 0 HA MET A 224 -16.487 7.985 6.277 1.00 0.00 H new ATOM 0 HB2 MET A 224 -16.050 5.815 7.485 1.00 0.00 H new ATOM 0 HB3 MET A 224 -16.760 7.088 8.458 1.00 0.00 H new ATOM 0 HG2 MET A 224 -18.918 6.011 8.467 1.00 0.00 H new ATOM 0 HG3 MET A 224 -18.437 4.878 7.219 1.00 0.00 H new ATOM 0 HE1 MET A 224 -18.908 2.525 10.215 1.00 0.00 H new ATOM 0 HE2 MET A 224 -19.452 4.131 10.755 1.00 0.00 H new ATOM 0 HE3 MET A 224 -19.790 3.588 9.094 1.00 0.00 H new ATOM 3498 N THR A 225 -16.009 6.204 4.532 1.00 0.00 N ATOM 3499 CA THR A 225 -15.771 5.376 3.360 1.00 0.00 C ATOM 3500 C THR A 225 -14.393 4.736 3.538 1.00 0.00 C ATOM 3501 O THR A 225 -13.550 5.222 4.306 1.00 0.00 O ATOM 3502 CB THR A 225 -16.011 6.182 2.059 1.00 0.00 C ATOM 3503 OG1 THR A 225 -15.301 5.658 0.957 1.00 0.00 O ATOM 3504 CG2 THR A 225 -15.705 7.677 2.166 1.00 0.00 C ATOM 0 H THR A 225 -15.180 6.712 4.841 1.00 0.00 H new ATOM 0 HA THR A 225 -16.482 4.556 3.260 1.00 0.00 H new ATOM 0 HB THR A 225 -17.084 6.075 1.897 1.00 0.00 H new ATOM 0 HG1 THR A 225 -15.606 6.094 0.134 1.00 0.00 H new ATOM 0 HG21 THR A 225 -15.902 8.158 1.208 1.00 0.00 H new ATOM 0 HG22 THR A 225 -16.337 8.124 2.933 1.00 0.00 H new ATOM 0 HG23 THR A 225 -14.657 7.816 2.433 1.00 0.00 H new ATOM 3512 N ILE A 226 -14.189 3.596 2.881 1.00 0.00 N ATOM 3513 CA ILE A 226 -12.962 2.826 2.927 1.00 0.00 C ATOM 3514 C ILE A 226 -12.585 2.601 1.473 1.00 0.00 C ATOM 3515 O ILE A 226 -13.062 1.657 0.853 1.00 0.00 O ATOM 3516 CB ILE A 226 -13.151 1.517 3.741 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -13.613 1.830 5.182 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -11.833 0.713 3.794 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -14.041 0.586 5.980 1.00 0.00 C ATOM 0 H ILE A 226 -14.901 3.175 2.284 1.00 0.00 H new ATOM 0 HA ILE A 226 -12.155 3.341 3.448 1.00 0.00 H new ATOM 0 HB ILE A 226 -13.916 0.923 3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.803 2.330 5.713 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -14.448 2.530 5.142 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -11.987 -0.200 4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.522 0.456 2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.059 1.315 4.269 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -14.352 0.885 6.981 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -14.872 0.097 5.473 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -13.202 -0.106 6.052 1.00 0.00 H new ATOM 3531 N ASN A 227 -11.765 3.500 0.936 1.00 0.00 N ATOM 3532 CA ASN A 227 -11.283 3.432 -0.442 1.00 0.00 C ATOM 3533 C ASN A 227 -9.761 3.378 -0.365 1.00 0.00 C ATOM 3534 O ASN A 227 -9.218 2.381 0.110 1.00 0.00 O ATOM 3535 CB ASN A 227 -11.845 4.570 -1.321 1.00 0.00 C ATOM 3536 CG ASN A 227 -13.292 4.351 -1.752 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -13.742 3.225 -1.920 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -14.043 5.409 -1.991 1.00 0.00 N ATOM 0 H ASN A 227 -11.412 4.306 1.451 1.00 0.00 H new ATOM 0 HA ASN A 227 -11.647 2.538 -0.949 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -11.776 5.509 -0.772 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -11.222 4.673 -2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -15.002 5.290 -2.317 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -13.664 6.346 -1.850 1.00 0.00 H new ATOM 3545 N GLY A 228 -9.049 4.426 -0.779 1.00 0.00 N ATOM 3546 CA GLY A 228 -7.595 4.455 -0.741 1.00 0.00 C ATOM 3547 C GLY A 228 -7.107 5.897 -0.770 1.00 0.00 C ATOM 3548 O GLY A 228 -6.946 6.482 0.300 1.00 0.00 O ATOM 0 H GLY A 228 -9.469 5.278 -1.150 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.236 3.958 0.160 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.189 3.907 -1.591 1.00 0.00 H new ATOM 3552 N PRO A 229 -6.901 6.498 -1.950 1.00 0.00 N ATOM 3553 CA PRO A 229 -6.427 7.868 -2.048 1.00 0.00 C ATOM 3554 C PRO A 229 -7.519 8.857 -1.638 1.00 0.00 C ATOM 3555 O PRO A 229 -8.682 8.704 -2.014 1.00 0.00 O ATOM 3556 CB PRO A 229 -6.019 8.044 -3.510 1.00 0.00 C ATOM 3557 CG PRO A 229 -6.912 7.055 -4.254 1.00 0.00 C ATOM 3558 CD PRO A 229 -7.065 5.904 -3.267 1.00 0.00 C ATOM 0 HA PRO A 229 -5.591 8.064 -1.376 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -6.182 9.066 -3.851 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -4.963 7.822 -3.661 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.875 7.497 -4.508 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.456 6.726 -5.188 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -8.042 5.430 -3.365 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.317 5.132 -3.445 1.00 0.00 H new ATOM 3566 N TRP A 230 -7.133 9.895 -0.897 1.00 0.00 N ATOM 3567 CA TRP A 230 -8.030 10.951 -0.427 1.00 0.00 C ATOM 3568 C TRP A 230 -8.047 12.143 -1.404 1.00 0.00 C ATOM 3569 O TRP A 230 -8.850 13.061 -1.236 1.00 0.00 O ATOM 3570 CB TRP A 230 -7.577 11.364 0.983 1.00 0.00 C ATOM 3571 CG TRP A 230 -8.396 12.402 1.686 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -9.597 12.200 2.272 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -8.104 13.819 1.862 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -10.066 13.388 2.801 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -9.187 14.423 2.565 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -7.039 14.660 1.474 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -9.212 15.793 2.862 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -7.056 16.037 1.761 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -8.144 16.602 2.445 1.00 0.00 C ATOM 0 H TRP A 230 -6.166 10.028 -0.600 1.00 0.00 H new ATOM 0 HA TRP A 230 -9.056 10.585 -0.384 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -7.556 10.470 1.607 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -6.553 11.730 0.915 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -10.113 11.252 2.320 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -10.949 13.486 3.302 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -6.196 14.239 0.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -10.042 16.220 3.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -6.230 16.661 1.454 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -8.159 17.662 2.651 1.00 0.00 H new ATOM 3590 N ALA A 231 -7.183 12.116 -2.430 1.00 0.00 N ATOM 3591 CA ALA A 231 -7.027 13.142 -3.457 1.00 0.00 C ATOM 3592 C ALA A 231 -8.356 13.492 -4.134 1.00 0.00 C ATOM 3593 O ALA A 231 -9.312 12.713 -4.087 1.00 0.00 O ATOM 3594 CB ALA A 231 -5.992 12.660 -4.476 1.00 0.00 C ATOM 0 H ALA A 231 -6.543 11.334 -2.567 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.680 14.062 -2.986 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.864 13.416 -5.250 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.039 12.490 -3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.334 11.730 -4.930 1.00 0.00 H new ATOM 3600 N TRP A 232 -8.394 14.625 -4.842 1.00 0.00 N ATOM 3601 CA TRP A 232 -9.607 15.098 -5.500 1.00 0.00 C ATOM 3602 C TRP A 232 -9.716 14.824 -6.993 1.00 0.00 C ATOM 3603 O TRP A 232 -10.840 14.712 -7.481 1.00 0.00 O ATOM 3604 CB TRP A 232 -9.760 16.593 -5.201 1.00 0.00 C ATOM 3605 CG TRP A 232 -9.892 16.914 -3.741 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -10.688 16.255 -2.867 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -9.154 17.889 -2.943 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -10.517 16.769 -1.603 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -9.583 17.781 -1.586 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -8.136 18.827 -3.219 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -9.062 18.590 -0.567 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -7.591 19.632 -2.202 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -8.061 19.523 -0.879 1.00 0.00 C ATOM 0 H TRP A 232 -7.587 15.235 -4.972 1.00 0.00 H new ATOM 0 HA TRP A 232 -10.427 14.512 -5.084 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -8.896 17.123 -5.602 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -10.638 16.970 -5.726 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -11.357 15.447 -3.124 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -11.020 16.441 -0.779 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -7.769 18.929 -4.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -9.426 18.497 0.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -6.808 20.337 -2.437 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -7.652 20.156 -0.106 1.00 0.00 H new ATOM 3624 N SER A 233 -8.613 14.714 -7.736 1.00 0.00 N ATOM 3625 CA SER A 233 -8.726 14.464 -9.172 1.00 0.00 C ATOM 3626 C SER A 233 -9.140 13.021 -9.460 1.00 0.00 C ATOM 3627 O SER A 233 -10.012 12.801 -10.290 1.00 0.00 O ATOM 3628 CB SER A 233 -7.429 14.838 -9.886 1.00 0.00 C ATOM 3629 OG SER A 233 -7.026 16.149 -9.526 1.00 0.00 O ATOM 0 H SER A 233 -7.660 14.791 -7.381 1.00 0.00 H new ATOM 0 HA SER A 233 -9.518 15.101 -9.566 1.00 0.00 H new ATOM 0 HB2 SER A 233 -6.646 14.126 -9.627 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.570 14.778 -10.965 1.00 0.00 H new ATOM 0 HG SER A 233 -6.193 16.374 -9.990 1.00 0.00 H new ATOM 3635 N ASN A 234 -8.519 12.042 -8.793 1.00 0.00 N ATOM 3636 CA ASN A 234 -8.766 10.598 -8.931 1.00 0.00 C ATOM 3637 C ASN A 234 -8.585 10.010 -10.336 1.00 0.00 C ATOM 3638 O ASN A 234 -8.702 8.799 -10.503 1.00 0.00 O ATOM 3639 CB ASN A 234 -10.080 10.183 -8.258 1.00 0.00 C ATOM 3640 CG ASN A 234 -9.934 10.202 -6.750 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -9.072 9.513 -6.201 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -10.725 11.007 -6.070 1.00 0.00 N ATOM 0 H ASN A 234 -7.792 12.243 -8.106 1.00 0.00 H new ATOM 0 HA ASN A 234 -7.949 10.130 -8.382 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -10.879 10.859 -8.560 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -10.365 9.184 -8.589 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -10.635 11.074 -5.056 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -11.428 11.563 -6.557 1.00 0.00 H new ATOM 3649 N ILE A 235 -8.201 10.827 -11.315 1.00 0.00 N ATOM 3650 CA ILE A 235 -7.946 10.462 -12.707 1.00 0.00 C ATOM 3651 C ILE A 235 -6.707 9.560 -12.837 1.00 0.00 C ATOM 3652 O ILE A 235 -6.409 9.078 -13.926 1.00 0.00 O ATOM 3653 CB ILE A 235 -7.722 11.755 -13.533 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -6.479 12.537 -13.025 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -8.988 12.633 -13.539 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -6.188 13.839 -13.768 1.00 0.00 C ATOM 0 H ILE A 235 -8.051 11.822 -11.147 1.00 0.00 H new ATOM 0 HA ILE A 235 -8.808 9.909 -13.080 1.00 0.00 H new ATOM 0 HB ILE A 235 -7.522 11.467 -14.565 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -6.618 12.763 -11.968 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -5.605 11.890 -13.101 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -8.804 13.533 -14.125 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -9.815 12.076 -13.980 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -9.242 12.912 -12.516 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -5.303 14.311 -13.341 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -6.012 13.625 -14.822 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -7.040 14.511 -13.671 1.00 0.00 H new ATOM 3668 N ASP A 236 -5.928 9.413 -11.764 1.00 0.00 N ATOM 3669 CA ASP A 236 -4.708 8.622 -11.701 1.00 0.00 C ATOM 3670 C ASP A 236 -4.964 7.140 -11.960 1.00 0.00 C ATOM 3671 O ASP A 236 -6.100 6.662 -11.933 1.00 0.00 O ATOM 3672 CB ASP A 236 -4.059 8.805 -10.313 1.00 0.00 C ATOM 3673 CG ASP A 236 -2.871 9.765 -10.271 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -2.297 10.119 -11.324 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -2.488 10.134 -9.137 1.00 0.00 O ATOM 0 H ASP A 236 -6.145 9.865 -10.876 1.00 0.00 H new ATOM 0 HA ASP A 236 -4.039 8.975 -12.486 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.819 9.163 -9.619 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.731 7.830 -9.952 1.00 0.00 H new ATOM 3680 N THR A 237 -3.872 6.401 -12.164 1.00 0.00 N ATOM 3681 CA THR A 237 -3.886 4.967 -12.409 1.00 0.00 C ATOM 3682 C THR A 237 -2.946 4.229 -11.437 1.00 0.00 C ATOM 3683 O THR A 237 -2.684 3.043 -11.638 1.00 0.00 O ATOM 3684 CB THR A 237 -3.607 4.696 -13.900 1.00 0.00 C ATOM 3685 OG1 THR A 237 -3.966 3.359 -14.197 1.00 0.00 O ATOM 3686 CG2 THR A 237 -2.152 4.915 -14.324 1.00 0.00 C ATOM 0 H THR A 237 -2.932 6.798 -12.162 1.00 0.00 H new ATOM 0 HA THR A 237 -4.875 4.559 -12.201 1.00 0.00 H new ATOM 0 HB THR A 237 -4.203 5.419 -14.456 1.00 0.00 H new ATOM 0 HG1 THR A 237 -3.606 2.763 -13.508 1.00 0.00 H new ATOM 0 HG21 THR A 237 -2.047 4.701 -15.388 1.00 0.00 H new ATOM 0 HG22 THR A 237 -1.869 5.950 -14.132 1.00 0.00 H new ATOM 0 HG23 THR A 237 -1.503 4.250 -13.755 1.00 0.00 H new ATOM 3694 N SER A 238 -2.424 4.913 -10.414 1.00 0.00 N ATOM 3695 CA SER A 238 -1.515 4.375 -9.412 1.00 0.00 C ATOM 3696 C SER A 238 -2.155 4.470 -8.026 1.00 0.00 C ATOM 3697 O SER A 238 -3.046 5.292 -7.804 1.00 0.00 O ATOM 3698 CB SER A 238 -0.187 5.141 -9.493 1.00 0.00 C ATOM 3699 OG SER A 238 -0.372 6.548 -9.585 1.00 0.00 O ATOM 0 H SER A 238 -2.636 5.899 -10.260 1.00 0.00 H new ATOM 0 HA SER A 238 -1.314 3.320 -9.599 1.00 0.00 H new ATOM 0 HB2 SER A 238 0.413 4.914 -8.612 1.00 0.00 H new ATOM 0 HB3 SER A 238 0.376 4.795 -10.360 1.00 0.00 H new ATOM 0 HG SER A 238 0.501 6.990 -9.632 1.00 0.00 H new ATOM 3705 N LYS A 239 -1.692 3.659 -7.072 1.00 0.00 N ATOM 3706 CA LYS A 239 -2.206 3.640 -5.706 1.00 0.00 C ATOM 3707 C LYS A 239 -1.034 3.318 -4.790 1.00 0.00 C ATOM 3708 O LYS A 239 -0.865 2.179 -4.342 1.00 0.00 O ATOM 3709 CB LYS A 239 -3.395 2.668 -5.625 1.00 0.00 C ATOM 3710 CG LYS A 239 -4.197 2.829 -4.331 1.00 0.00 C ATOM 3711 CD LYS A 239 -5.585 2.174 -4.407 1.00 0.00 C ATOM 3712 CE LYS A 239 -5.617 0.651 -4.230 1.00 0.00 C ATOM 3713 NZ LYS A 239 -5.100 -0.124 -5.379 1.00 0.00 N ATOM 0 H LYS A 239 -0.939 2.989 -7.232 1.00 0.00 H new ATOM 0 HA LYS A 239 -2.609 4.599 -5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -4.053 2.831 -6.479 1.00 0.00 H new ATOM 0 HB3 LYS A 239 -3.028 1.644 -5.696 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -3.638 2.390 -3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -4.312 3.890 -4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -6.220 2.623 -3.643 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -6.028 2.418 -5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -5.036 0.391 -3.345 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -6.645 0.344 -4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -5.538 -1.067 -5.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -5.330 0.372 -6.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -4.068 -0.222 -5.296 1.00 0.00 H new ATOM 3727 N VAL A 240 -0.151 4.294 -4.609 1.00 0.00 N ATOM 3728 CA VAL A 240 1.046 4.163 -3.788 1.00 0.00 C ATOM 3729 C VAL A 240 0.869 4.887 -2.454 1.00 0.00 C ATOM 3730 O VAL A 240 -0.005 5.743 -2.310 1.00 0.00 O ATOM 3731 CB VAL A 240 2.292 4.608 -4.579 1.00 0.00 C ATOM 3732 CG1 VAL A 240 2.557 3.666 -5.766 1.00 0.00 C ATOM 3733 CG2 VAL A 240 2.183 6.046 -5.092 1.00 0.00 C ATOM 0 H VAL A 240 -0.249 5.215 -5.037 1.00 0.00 H new ATOM 0 HA VAL A 240 1.205 3.114 -3.538 1.00 0.00 H new ATOM 0 HB VAL A 240 3.126 4.563 -3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 240 3.441 4.002 -6.307 1.00 0.00 H new ATOM 0 HG12 VAL A 240 2.721 2.653 -5.397 1.00 0.00 H new ATOM 0 HG13 VAL A 240 1.697 3.674 -6.436 1.00 0.00 H new ATOM 0 HG21 VAL A 240 3.088 6.306 -5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 240 1.320 6.132 -5.752 1.00 0.00 H new ATOM 0 HG23 VAL A 240 2.063 6.725 -4.248 1.00 0.00 H new ATOM 3743 N ASN A 241 1.741 4.562 -1.493 1.00 0.00 N ATOM 3744 CA ASN A 241 1.786 5.096 -0.128 1.00 0.00 C ATOM 3745 C ASN A 241 0.382 5.097 0.493 1.00 0.00 C ATOM 3746 O ASN A 241 -0.066 6.092 1.069 1.00 0.00 O ATOM 3747 CB ASN A 241 2.497 6.461 -0.148 1.00 0.00 C ATOM 3748 CG ASN A 241 2.836 6.989 1.240 1.00 0.00 C ATOM 3749 OD1 ASN A 241 2.958 6.243 2.212 1.00 0.00 O ATOM 3750 ND2 ASN A 241 3.090 8.278 1.354 1.00 0.00 N ATOM 0 H ASN A 241 2.479 3.877 -1.658 1.00 0.00 H new ATOM 0 HA ASN A 241 2.376 4.458 0.530 1.00 0.00 H new ATOM 0 HB2 ASN A 241 3.415 6.375 -0.730 1.00 0.00 H new ATOM 0 HB3 ASN A 241 1.862 7.185 -0.659 1.00 0.00 H new ATOM 0 HD21 ASN A 241 3.389 8.662 2.251 1.00 0.00 H new ATOM 0 HD22 ASN A 241 2.987 8.891 0.546 1.00 0.00 H new ATOM 3757 N TYR A 242 -0.348 4.000 0.263 1.00 0.00 N ATOM 3758 CA TYR A 242 -1.710 3.742 0.714 1.00 0.00 C ATOM 3759 C TYR A 242 -1.721 3.049 2.077 1.00 0.00 C ATOM 3760 O TYR A 242 -0.707 2.502 2.512 1.00 0.00 O ATOM 3761 CB TYR A 242 -2.440 2.879 -0.338 1.00 0.00 C ATOM 3762 CG TYR A 242 -2.275 1.365 -0.216 1.00 0.00 C ATOM 3763 CD1 TYR A 242 -1.022 0.747 -0.400 1.00 0.00 C ATOM 3764 CD2 TYR A 242 -3.389 0.562 0.091 1.00 0.00 C ATOM 3765 CE1 TYR A 242 -0.875 -0.650 -0.287 1.00 0.00 C ATOM 3766 CE2 TYR A 242 -3.252 -0.832 0.206 1.00 0.00 C ATOM 3767 CZ TYR A 242 -1.998 -1.452 0.015 1.00 0.00 C ATOM 3768 OH TYR A 242 -1.913 -2.811 0.076 1.00 0.00 O ATOM 0 H TYR A 242 0.026 3.221 -0.279 1.00 0.00 H new ATOM 0 HA TYR A 242 -2.228 4.694 0.827 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -3.504 3.111 -0.289 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -2.093 3.181 -1.326 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -0.160 1.354 -0.632 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -4.356 1.020 0.239 1.00 0.00 H new ATOM 0 HE1 TYR A 242 0.093 -1.106 -0.431 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -4.116 -1.436 0.443 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.792 -3.184 0.298 1.00 0.00 H new ATOM 3778 N GLY A 243 -2.888 3.008 2.715 1.00 0.00 N ATOM 3779 CA GLY A 243 -3.124 2.393 4.009 1.00 0.00 C ATOM 3780 C GLY A 243 -4.477 2.871 4.523 1.00 0.00 C ATOM 3781 O GLY A 243 -5.105 3.730 3.898 1.00 0.00 O ATOM 0 H GLY A 243 -3.732 3.424 2.321 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -3.113 1.307 3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -2.334 2.665 4.709 1.00 0.00 H new ATOM 3785 N VAL A 244 -4.928 2.333 5.651 1.00 0.00 N ATOM 3786 CA VAL A 244 -6.196 2.672 6.291 1.00 0.00 C ATOM 3787 C VAL A 244 -6.090 2.448 7.808 1.00 0.00 C ATOM 3788 O VAL A 244 -5.119 1.843 8.290 1.00 0.00 O ATOM 3789 CB VAL A 244 -7.347 1.823 5.696 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -7.682 2.149 4.232 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -7.084 0.313 5.813 1.00 0.00 C ATOM 0 H VAL A 244 -4.403 1.624 6.163 1.00 0.00 H new ATOM 0 HA VAL A 244 -6.417 3.723 6.104 1.00 0.00 H new ATOM 0 HB VAL A 244 -8.208 2.098 6.305 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -8.498 1.510 3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -7.982 3.194 4.151 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -6.804 1.975 3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -7.921 -0.237 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -6.169 0.060 5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -6.976 0.043 6.863 1.00 0.00 H new ATOM 3801 N THR A 245 -7.073 2.951 8.563 1.00 0.00 N ATOM 3802 CA THR A 245 -7.119 2.786 10.011 1.00 0.00 C ATOM 3803 C THR A 245 -7.536 1.334 10.313 1.00 0.00 C ATOM 3804 O THR A 245 -7.972 0.614 9.408 1.00 0.00 O ATOM 3805 CB THR A 245 -8.051 3.838 10.636 1.00 0.00 C ATOM 3806 OG1 THR A 245 -7.676 4.124 11.968 1.00 0.00 O ATOM 3807 CG2 THR A 245 -9.519 3.421 10.643 1.00 0.00 C ATOM 0 H THR A 245 -7.856 3.483 8.183 1.00 0.00 H new ATOM 0 HA THR A 245 -6.141 2.954 10.463 1.00 0.00 H new ATOM 0 HB THR A 245 -7.945 4.720 10.004 1.00 0.00 H new ATOM 0 HG1 THR A 245 -8.283 4.797 12.342 1.00 0.00 H new ATOM 0 HG21 THR A 245 -10.119 4.209 11.098 1.00 0.00 H new ATOM 0 HG22 THR A 245 -9.855 3.254 9.620 1.00 0.00 H new ATOM 0 HG23 THR A 245 -9.633 2.501 11.217 1.00 0.00 H new ATOM 3815 N VAL A 246 -7.440 0.915 11.578 1.00 0.00 N ATOM 3816 CA VAL A 246 -7.805 -0.428 12.029 1.00 0.00 C ATOM 3817 C VAL A 246 -9.239 -0.739 11.591 1.00 0.00 C ATOM 3818 O VAL A 246 -10.187 -0.067 11.995 1.00 0.00 O ATOM 3819 CB VAL A 246 -7.624 -0.545 13.557 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -8.134 -1.868 14.145 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -6.138 -0.430 13.924 1.00 0.00 C ATOM 0 H VAL A 246 -7.099 1.513 12.331 1.00 0.00 H new ATOM 0 HA VAL A 246 -7.147 -1.167 11.572 1.00 0.00 H new ATOM 0 HB VAL A 246 -8.216 0.268 13.978 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -7.971 -1.874 15.223 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -9.199 -1.972 13.938 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -7.594 -2.700 13.692 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -6.023 -0.514 15.005 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -5.580 -1.229 13.436 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -5.755 0.535 13.592 1.00 0.00 H new ATOM 3831 N LEU A 247 -9.387 -1.745 10.726 1.00 0.00 N ATOM 3832 CA LEU A 247 -10.692 -2.167 10.234 1.00 0.00 C ATOM 3833 C LEU A 247 -11.457 -2.829 11.393 1.00 0.00 C ATOM 3834 O LEU A 247 -10.827 -3.535 12.189 1.00 0.00 O ATOM 3835 CB LEU A 247 -10.541 -3.151 9.053 1.00 0.00 C ATOM 3836 CG LEU A 247 -10.782 -2.499 7.679 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -9.641 -1.561 7.297 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -10.932 -3.548 6.576 1.00 0.00 C ATOM 0 H LEU A 247 -8.607 -2.285 10.351 1.00 0.00 H new ATOM 0 HA LEU A 247 -11.245 -1.301 9.870 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -9.539 -3.580 9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -11.243 -3.975 9.184 1.00 0.00 H new ATOM 0 HG LEU A 247 -11.708 -1.931 7.770 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -9.845 -1.119 6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.554 -0.771 8.043 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -8.708 -2.122 7.253 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.101 -3.050 5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.023 -4.147 6.517 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -11.779 -4.195 6.802 1.00 0.00 H new ATOM 3850 N PRO A 248 -12.798 -2.681 11.461 1.00 0.00 N ATOM 3851 CA PRO A 248 -13.617 -3.266 12.522 1.00 0.00 C ATOM 3852 C PRO A 248 -13.470 -4.791 12.544 1.00 0.00 C ATOM 3853 O PRO A 248 -13.118 -5.405 11.528 1.00 0.00 O ATOM 3854 CB PRO A 248 -15.063 -2.832 12.244 1.00 0.00 C ATOM 3855 CG PRO A 248 -15.053 -2.409 10.777 1.00 0.00 C ATOM 3856 CD PRO A 248 -13.634 -1.887 10.571 1.00 0.00 C ATOM 0 HA PRO A 248 -13.301 -2.921 13.507 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -15.764 -3.648 12.418 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -15.364 -2.010 12.893 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -15.273 -3.247 10.115 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -15.798 -1.639 10.575 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -13.321 -1.999 9.533 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -13.567 -0.826 10.811 1.00 0.00 H new ATOM 3864 N THR A 249 -13.732 -5.410 13.690 1.00 0.00 N ATOM 3865 CA THR A 249 -13.657 -6.853 13.890 1.00 0.00 C ATOM 3866 C THR A 249 -15.075 -7.437 13.804 1.00 0.00 C ATOM 3867 O THR A 249 -16.031 -6.696 13.563 1.00 0.00 O ATOM 3868 CB THR A 249 -12.929 -7.161 15.214 1.00 0.00 C ATOM 3869 OG1 THR A 249 -13.571 -6.581 16.326 1.00 0.00 O ATOM 3870 CG2 THR A 249 -11.466 -6.684 15.246 1.00 0.00 C ATOM 0 H THR A 249 -14.011 -4.906 14.532 1.00 0.00 H new ATOM 0 HA THR A 249 -13.067 -7.333 13.109 1.00 0.00 H new ATOM 0 HB THR A 249 -12.956 -8.249 15.271 1.00 0.00 H new ATOM 0 HG1 THR A 249 -13.076 -6.804 17.142 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.022 -6.937 16.209 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.906 -7.173 14.449 1.00 0.00 H new ATOM 0 HG23 THR A 249 -11.432 -5.604 15.103 1.00 0.00 H new ATOM 3878 N PHE A 250 -15.218 -8.760 13.882 1.00 0.00 N ATOM 3879 CA PHE A 250 -16.501 -9.453 13.841 1.00 0.00 C ATOM 3880 C PHE A 250 -16.751 -9.955 15.271 1.00 0.00 C ATOM 3881 O PHE A 250 -15.816 -10.059 16.071 1.00 0.00 O ATOM 3882 CB PHE A 250 -16.451 -10.549 12.756 1.00 0.00 C ATOM 3883 CG PHE A 250 -17.658 -11.467 12.617 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -18.974 -10.971 12.724 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -17.464 -12.832 12.324 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -20.071 -11.845 12.622 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -18.563 -13.700 12.189 1.00 0.00 C ATOM 3888 CZ PHE A 250 -19.869 -13.212 12.365 1.00 0.00 C ATOM 0 H PHE A 250 -14.424 -9.393 13.978 1.00 0.00 H new ATOM 0 HA PHE A 250 -17.342 -8.822 13.554 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -16.289 -10.061 11.795 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -15.577 -11.172 12.949 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -19.140 -9.916 12.885 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -16.462 -13.215 12.202 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -21.074 -11.464 12.742 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -18.403 -14.741 11.950 1.00 0.00 H new ATOM 0 HZ PHE A 250 -20.713 -13.883 12.303 1.00 0.00 H new ATOM 3898 N LYS A 251 -18.005 -10.245 15.624 1.00 0.00 N ATOM 3899 CA LYS A 251 -18.388 -10.713 16.955 1.00 0.00 C ATOM 3900 C LYS A 251 -17.606 -11.957 17.369 1.00 0.00 C ATOM 3901 O LYS A 251 -17.908 -13.061 16.923 1.00 0.00 O ATOM 3902 CB LYS A 251 -19.909 -10.900 17.086 1.00 0.00 C ATOM 3903 CG LYS A 251 -20.575 -11.550 15.862 1.00 0.00 C ATOM 3904 CD LYS A 251 -21.994 -12.033 16.149 1.00 0.00 C ATOM 3905 CE LYS A 251 -22.926 -10.871 16.492 1.00 0.00 C ATOM 3906 NZ LYS A 251 -24.249 -11.347 16.931 1.00 0.00 N ATOM 0 H LYS A 251 -18.794 -10.160 14.983 1.00 0.00 H new ATOM 0 HA LYS A 251 -18.115 -9.928 17.660 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -20.114 -11.512 17.964 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -20.369 -9.928 17.261 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -20.599 -10.832 15.043 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -19.969 -12.393 15.529 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -22.380 -12.566 15.280 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -21.977 -12.743 16.976 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -22.478 -10.265 17.279 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -23.041 -10.227 15.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -24.854 -10.532 17.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -24.687 -11.905 16.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -24.141 -11.941 17.778 1.00 0.00 H new ATOM 3920 N GLY A 252 -16.618 -11.784 18.244 1.00 0.00 N ATOM 3921 CA GLY A 252 -15.781 -12.858 18.748 1.00 0.00 C ATOM 3922 C GLY A 252 -14.667 -13.250 17.790 1.00 0.00 C ATOM 3923 O GLY A 252 -13.795 -14.013 18.196 1.00 0.00 O ATOM 0 H GLY A 252 -16.376 -10.871 18.628 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -15.343 -12.553 19.699 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -16.403 -13.731 18.949 1.00 0.00 H new ATOM 3927 N GLN A 253 -14.603 -12.703 16.576 1.00 0.00 N ATOM 3928 CA GLN A 253 -13.590 -13.058 15.596 1.00 0.00 C ATOM 3929 C GLN A 253 -12.804 -11.810 15.158 1.00 0.00 C ATOM 3930 O GLN A 253 -13.362 -10.956 14.460 1.00 0.00 O ATOM 3931 CB GLN A 253 -14.256 -13.807 14.421 1.00 0.00 C ATOM 3932 CG GLN A 253 -15.491 -14.694 14.725 1.00 0.00 C ATOM 3933 CD GLN A 253 -15.269 -15.996 15.513 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -16.165 -16.826 15.626 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -14.108 -16.241 16.087 1.00 0.00 N ATOM 0 H GLN A 253 -15.261 -11.996 16.248 1.00 0.00 H new ATOM 0 HA GLN A 253 -12.858 -13.735 16.036 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -14.553 -13.066 13.679 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -13.499 -14.438 13.956 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -16.209 -14.088 15.277 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -15.957 -14.954 13.775 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -13.347 -15.566 16.007 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -13.970 -17.105 16.611 1.00 0.00 H new ATOM 3944 N PRO A 254 -11.529 -11.648 15.560 1.00 0.00 N ATOM 3945 CA PRO A 254 -10.745 -10.490 15.162 1.00 0.00 C ATOM 3946 C PRO A 254 -10.549 -10.508 13.642 1.00 0.00 C ATOM 3947 O PRO A 254 -10.237 -11.546 13.054 1.00 0.00 O ATOM 3948 CB PRO A 254 -9.432 -10.567 15.946 1.00 0.00 C ATOM 3949 CG PRO A 254 -9.291 -12.040 16.317 1.00 0.00 C ATOM 3950 CD PRO A 254 -10.731 -12.548 16.383 1.00 0.00 C ATOM 0 HA PRO A 254 -11.237 -9.544 15.389 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -8.590 -10.228 15.343 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -9.463 -9.936 16.834 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -8.710 -12.585 15.573 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -8.781 -12.163 17.272 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -10.798 -13.572 16.014 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -11.092 -12.555 17.411 1.00 0.00 H new ATOM 3958 N SER A 255 -10.801 -9.371 12.992 1.00 0.00 N ATOM 3959 CA SER A 255 -10.655 -9.196 11.553 1.00 0.00 C ATOM 3960 C SER A 255 -9.195 -9.360 11.156 1.00 0.00 C ATOM 3961 O SER A 255 -8.318 -9.160 11.996 1.00 0.00 O ATOM 3962 CB SER A 255 -11.159 -7.804 11.172 1.00 0.00 C ATOM 3963 OG SER A 255 -10.655 -6.803 12.051 1.00 0.00 O ATOM 0 H SER A 255 -11.120 -8.527 13.467 1.00 0.00 H new ATOM 0 HA SER A 255 -11.240 -9.950 11.026 1.00 0.00 H new ATOM 0 HB2 SER A 255 -10.859 -7.575 10.149 1.00 0.00 H new ATOM 0 HB3 SER A 255 -12.249 -7.793 11.194 1.00 0.00 H new ATOM 0 HG SER A 255 -11.235 -6.014 12.015 1.00 0.00 H new ATOM 3969 N LYS A 256 -8.912 -9.636 9.881 1.00 0.00 N ATOM 3970 CA LYS A 256 -7.536 -9.810 9.429 1.00 0.00 C ATOM 3971 C LYS A 256 -7.284 -9.008 8.146 1.00 0.00 C ATOM 3972 O LYS A 256 -7.179 -9.599 7.071 1.00 0.00 O ATOM 3973 CB LYS A 256 -7.221 -11.313 9.302 1.00 0.00 C ATOM 3974 CG LYS A 256 -7.377 -12.158 10.581 1.00 0.00 C ATOM 3975 CD LYS A 256 -6.438 -11.804 11.752 1.00 0.00 C ATOM 3976 CE LYS A 256 -5.158 -12.652 11.827 1.00 0.00 C ATOM 3977 NZ LYS A 256 -4.201 -12.398 10.731 1.00 0.00 N ATOM 0 H LYS A 256 -9.615 -9.743 9.150 1.00 0.00 H new ATOM 0 HA LYS A 256 -6.841 -9.407 10.166 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -7.870 -11.734 8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -6.196 -11.418 8.946 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -8.406 -12.067 10.928 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -7.220 -13.205 10.321 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -6.158 -10.754 11.671 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -6.987 -11.916 12.687 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -4.663 -12.460 12.779 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -5.433 -13.707 11.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -3.351 -12.981 10.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -4.643 -12.641 9.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -3.934 -11.393 10.729 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.215 -7.665 8.223 1.00 0.00 N ATOM 3992 CA PRO A 257 -6.963 -6.818 7.062 1.00 0.00 C ATOM 3993 C PRO A 257 -5.546 -7.016 6.522 1.00 0.00 C ATOM 3994 O PRO A 257 -4.649 -7.442 7.252 1.00 0.00 O ATOM 3995 CB PRO A 257 -7.142 -5.382 7.556 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.809 -5.468 9.043 1.00 0.00 C ATOM 3997 CD PRO A 257 -7.338 -6.849 9.422 1.00 0.00 C ATOM 0 HA PRO A 257 -7.642 -7.062 6.245 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -6.476 -4.693 7.036 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -8.159 -5.026 7.393 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.738 -5.380 9.224 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -7.295 -4.677 9.614 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -6.764 -7.275 10.245 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -8.375 -6.793 9.752 1.00 0.00 H new ATOM 4005 N PHE A 258 -5.346 -6.698 5.242 1.00 0.00 N ATOM 4006 CA PHE A 258 -4.039 -6.807 4.615 1.00 0.00 C ATOM 4007 C PHE A 258 -3.174 -5.653 5.126 1.00 0.00 C ATOM 4008 O PHE A 258 -3.688 -4.614 5.561 1.00 0.00 O ATOM 4009 CB PHE A 258 -4.142 -6.810 3.081 1.00 0.00 C ATOM 4010 CG PHE A 258 -4.775 -8.029 2.426 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -4.597 -9.325 2.952 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -5.486 -7.868 1.219 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -5.121 -10.441 2.278 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -6.002 -8.987 0.540 1.00 0.00 C ATOM 4015 CZ PHE A 258 -5.813 -10.277 1.066 1.00 0.00 C ATOM 0 H PHE A 258 -6.081 -6.361 4.620 1.00 0.00 H new ATOM 0 HA PHE A 258 -3.578 -7.758 4.882 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.712 -5.931 2.780 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.137 -6.693 2.675 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -4.056 -9.460 3.877 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -5.636 -6.879 0.813 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -4.991 -11.429 2.693 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -6.543 -8.855 -0.385 1.00 0.00 H new ATOM 0 HZ PHE A 258 -6.198 -11.138 0.541 1.00 0.00 H new ATOM 4025 N VAL A 259 -1.859 -5.791 4.986 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.881 -4.820 5.456 1.00 0.00 C ATOM 4027 C VAL A 259 0.106 -4.456 4.341 1.00 0.00 C ATOM 4028 O VAL A 259 0.630 -5.346 3.664 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.198 -5.499 6.664 1.00 0.00 C ATOM 4030 CG1 VAL A 259 0.989 -4.697 7.219 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -1.177 -5.771 7.823 1.00 0.00 C ATOM 0 H VAL A 259 -1.436 -6.600 4.532 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.333 -3.872 5.749 1.00 0.00 H new ATOM 0 HB VAL A 259 0.169 -6.445 6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 259 1.424 -5.229 8.065 1.00 0.00 H new ATOM 0 HG12 VAL A 259 1.742 -4.577 6.441 1.00 0.00 H new ATOM 0 HG13 VAL A 259 0.644 -3.716 7.545 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.644 -6.249 8.645 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.605 -4.829 8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.976 -6.428 7.478 1.00 0.00 H new ATOM 4041 N GLY A 260 0.372 -3.161 4.148 1.00 0.00 N ATOM 4042 CA GLY A 260 1.299 -2.620 3.157 1.00 0.00 C ATOM 4043 C GLY A 260 2.456 -1.940 3.886 1.00 0.00 C ATOM 4044 O GLY A 260 2.223 -1.314 4.921 1.00 0.00 O ATOM 0 H GLY A 260 -0.074 -2.431 4.704 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.674 -3.418 2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.787 -1.906 2.512 1.00 0.00 H new ATOM 4048 N VAL A 261 3.689 -2.060 3.381 1.00 0.00 N ATOM 4049 CA VAL A 261 4.877 -1.456 3.996 1.00 0.00 C ATOM 4050 C VAL A 261 5.852 -0.997 2.902 1.00 0.00 C ATOM 4051 O VAL A 261 5.813 -1.522 1.779 1.00 0.00 O ATOM 4052 CB VAL A 261 5.542 -2.452 4.981 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.564 -3.026 6.015 1.00 0.00 C ATOM 4054 CG2 VAL A 261 6.213 -3.629 4.264 1.00 0.00 C ATOM 0 H VAL A 261 3.892 -2.582 2.529 1.00 0.00 H new ATOM 0 HA VAL A 261 4.582 -0.579 4.572 1.00 0.00 H new ATOM 0 HB VAL A 261 6.294 -1.854 5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 261 5.093 -3.715 6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 261 4.141 -2.214 6.606 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.763 -3.557 5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.663 -4.295 5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 261 5.468 -4.176 3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.987 -3.254 3.594 1.00 0.00 H new ATOM 4064 N LEU A 262 6.734 -0.039 3.211 1.00 0.00 N ATOM 4065 CA LEU A 262 7.728 0.497 2.278 1.00 0.00 C ATOM 4066 C LEU A 262 8.715 -0.613 1.940 1.00 0.00 C ATOM 4067 O LEU A 262 8.995 -1.446 2.807 1.00 0.00 O ATOM 4068 CB LEU A 262 8.431 1.706 2.928 1.00 0.00 C ATOM 4069 CG LEU A 262 9.252 2.571 1.944 1.00 0.00 C ATOM 4070 CD1 LEU A 262 9.152 4.049 2.323 1.00 0.00 C ATOM 4071 CD2 LEU A 262 10.744 2.222 1.906 1.00 0.00 C ATOM 0 H LEU A 262 6.776 0.392 4.134 1.00 0.00 H new ATOM 0 HA LEU A 262 7.259 0.840 1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.679 2.335 3.406 1.00 0.00 H new ATOM 0 HB3 LEU A 262 9.093 1.346 3.716 1.00 0.00 H new ATOM 0 HG LEU A 262 8.822 2.366 0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.735 4.645 1.621 1.00 0.00 H new ATOM 0 HD12 LEU A 262 8.109 4.364 2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.540 4.193 3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 262 11.252 2.872 1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 262 11.176 2.363 2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.867 1.183 1.601 1.00 0.00 H new ATOM 4083 N SER A 263 9.276 -0.650 0.731 1.00 0.00 N ATOM 4084 CA SER A 263 10.243 -1.686 0.359 1.00 0.00 C ATOM 4085 C SER A 263 11.450 -1.031 -0.319 1.00 0.00 C ATOM 4086 O SER A 263 11.292 -0.244 -1.260 1.00 0.00 O ATOM 4087 CB SER A 263 9.583 -2.739 -0.535 1.00 0.00 C ATOM 4088 OG SER A 263 8.241 -2.988 -0.152 1.00 0.00 O ATOM 0 H SER A 263 9.078 0.025 -0.008 1.00 0.00 H new ATOM 0 HA SER A 263 10.593 -2.203 1.252 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.609 -2.404 -1.572 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.153 -3.667 -0.486 1.00 0.00 H new ATOM 0 HG SER A 263 7.635 -2.630 -0.834 1.00 0.00 H new ATOM 4094 N ALA A 264 12.647 -1.334 0.179 1.00 0.00 N ATOM 4095 CA ALA A 264 13.929 -0.843 -0.300 1.00 0.00 C ATOM 4096 C ALA A 264 14.643 -2.022 -0.945 1.00 0.00 C ATOM 4097 O ALA A 264 14.561 -3.128 -0.408 1.00 0.00 O ATOM 4098 CB ALA A 264 14.746 -0.308 0.875 1.00 0.00 C ATOM 0 H ALA A 264 12.749 -1.966 0.973 1.00 0.00 H new ATOM 0 HA ALA A 264 13.799 -0.033 -1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.706 0.059 0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.203 0.507 1.355 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.912 -1.108 1.597 1.00 0.00 H new ATOM 4104 N GLY A 265 15.303 -1.816 -2.080 1.00 0.00 N ATOM 4105 CA GLY A 265 16.016 -2.901 -2.746 1.00 0.00 C ATOM 4106 C GLY A 265 17.284 -2.420 -3.431 1.00 0.00 C ATOM 4107 O GLY A 265 17.294 -1.338 -4.024 1.00 0.00 O ATOM 0 H GLY A 265 15.359 -0.915 -2.555 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.269 -3.669 -2.015 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.361 -3.365 -3.483 1.00 0.00 H new ATOM 4111 N ILE A 266 18.342 -3.236 -3.353 1.00 0.00 N ATOM 4112 CA ILE A 266 19.627 -2.919 -3.982 1.00 0.00 C ATOM 4113 C ILE A 266 19.506 -3.229 -5.483 1.00 0.00 C ATOM 4114 O ILE A 266 18.898 -4.242 -5.865 1.00 0.00 O ATOM 4115 CB ILE A 266 20.797 -3.710 -3.332 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.893 -3.431 -1.815 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.138 -3.383 -4.023 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.979 -4.228 -1.079 1.00 0.00 C ATOM 0 H ILE A 266 18.331 -4.127 -2.856 1.00 0.00 H new ATOM 0 HA ILE A 266 19.858 -1.864 -3.835 1.00 0.00 H new ATOM 0 HB ILE A 266 20.587 -4.771 -3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.080 -2.367 -1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.928 -3.651 -1.358 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.939 -3.950 -3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 266 22.079 -3.651 -5.078 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.344 -2.317 -3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.970 -3.965 -0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.785 -5.295 -1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.955 -3.991 -1.503 1.00 0.00 H new ATOM 4130 N ASN A 267 20.046 -2.340 -6.322 1.00 0.00 N ATOM 4131 CA ASN A 267 20.072 -2.464 -7.779 1.00 0.00 C ATOM 4132 C ASN A 267 21.093 -3.552 -8.120 1.00 0.00 C ATOM 4133 O ASN A 267 22.212 -3.524 -7.610 1.00 0.00 O ATOM 4134 CB ASN A 267 20.507 -1.137 -8.435 1.00 0.00 C ATOM 4135 CG ASN A 267 20.501 -1.212 -9.966 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.064 -2.186 -10.565 1.00 0.00 O ATOM 4137 ND2 ASN A 267 20.968 -0.184 -10.646 1.00 0.00 N ATOM 0 H ASN A 267 20.492 -1.484 -5.992 1.00 0.00 H new ATOM 0 HA ASN A 267 19.078 -2.714 -8.151 1.00 0.00 H new ATOM 0 HB2 ASN A 267 19.840 -0.339 -8.111 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.508 -0.876 -8.091 1.00 0.00 H new ATOM 0 HD21 ASN A 267 20.964 -0.203 -11.666 1.00 0.00 H new ATOM 0 HD22 ASN A 267 21.333 0.630 -10.152 1.00 0.00 H new ATOM 4144 N ALA A 268 20.726 -4.534 -8.941 1.00 0.00 N ATOM 4145 CA ALA A 268 21.636 -5.607 -9.320 1.00 0.00 C ATOM 4146 C ALA A 268 22.704 -5.172 -10.324 1.00 0.00 C ATOM 4147 O ALA A 268 23.675 -5.916 -10.504 1.00 0.00 O ATOM 4148 CB ALA A 268 20.839 -6.738 -9.963 1.00 0.00 C ATOM 0 H ALA A 268 19.798 -4.606 -9.358 1.00 0.00 H new ATOM 0 HA ALA A 268 22.138 -5.920 -8.404 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.516 -7.543 -10.248 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.105 -7.116 -9.252 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.326 -6.364 -10.849 1.00 0.00 H new ATOM 4154 N ALA A 269 22.526 -4.026 -10.986 1.00 0.00 N ATOM 4155 CA ALA A 269 23.471 -3.533 -11.974 1.00 0.00 C ATOM 4156 C ALA A 269 24.814 -3.131 -11.369 1.00 0.00 C ATOM 4157 O ALA A 269 25.837 -3.416 -11.989 1.00 0.00 O ATOM 4158 CB ALA A 269 22.878 -2.326 -12.703 1.00 0.00 C ATOM 0 H ALA A 269 21.719 -3.418 -10.847 1.00 0.00 H new ATOM 0 HA ALA A 269 23.654 -4.356 -12.665 1.00 0.00 H new ATOM 0 HB1 ALA A 269 23.591 -1.961 -13.442 1.00 0.00 H new ATOM 0 HB2 ALA A 269 21.955 -2.620 -13.203 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.664 -1.535 -11.984 1.00 0.00 H new ATOM 4164 N SER A 270 24.811 -2.480 -10.203 1.00 0.00 N ATOM 4165 CA SER A 270 26.000 -1.998 -9.510 1.00 0.00 C ATOM 4166 C SER A 270 27.120 -3.037 -9.410 1.00 0.00 C ATOM 4167 O SER A 270 26.835 -4.229 -9.278 1.00 0.00 O ATOM 4168 CB SER A 270 25.598 -1.557 -8.111 1.00 0.00 C ATOM 4169 OG SER A 270 24.568 -0.594 -8.178 1.00 0.00 O ATOM 0 H SER A 270 23.949 -2.269 -9.701 1.00 0.00 H new ATOM 0 HA SER A 270 26.400 -1.171 -10.096 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.263 -2.418 -7.533 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.461 -1.141 -7.591 1.00 0.00 H new ATOM 0 HG SER A 270 24.692 0.068 -7.466 1.00 0.00 H new ATOM 4175 N PRO A 271 28.393 -2.610 -9.403 1.00 0.00 N ATOM 4176 CA PRO A 271 29.520 -3.521 -9.331 1.00 0.00 C ATOM 4177 C PRO A 271 29.611 -4.234 -7.979 1.00 0.00 C ATOM 4178 O PRO A 271 29.595 -5.462 -7.978 1.00 0.00 O ATOM 4179 CB PRO A 271 30.758 -2.692 -9.677 1.00 0.00 C ATOM 4180 CG PRO A 271 30.358 -1.262 -9.322 1.00 0.00 C ATOM 4181 CD PRO A 271 28.847 -1.233 -9.539 1.00 0.00 C ATOM 0 HA PRO A 271 29.413 -4.343 -10.039 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.628 -3.016 -9.106 1.00 0.00 H new ATOM 0 HB3 PRO A 271 31.017 -2.783 -10.732 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.617 -1.020 -8.291 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.866 -0.537 -9.957 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.360 -0.588 -8.807 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.602 -0.838 -10.525 1.00 0.00 H new ATOM 4189 N ASN A 272 29.675 -3.523 -6.846 1.00 0.00 N ATOM 4190 CA ASN A 272 29.784 -4.135 -5.516 1.00 0.00 C ATOM 4191 C ASN A 272 28.528 -3.866 -4.705 1.00 0.00 C ATOM 4192 O ASN A 272 28.338 -2.760 -4.189 1.00 0.00 O ATOM 4193 CB ASN A 272 31.016 -3.637 -4.741 1.00 0.00 C ATOM 4194 CG ASN A 272 32.338 -4.188 -5.252 1.00 0.00 C ATOM 4195 OD1 ASN A 272 32.380 -5.105 -6.072 1.00 0.00 O ATOM 4196 ND2 ASN A 272 33.431 -3.632 -4.773 1.00 0.00 N ATOM 0 H ASN A 272 29.653 -2.503 -6.826 1.00 0.00 H new ATOM 0 HA ASN A 272 29.901 -5.208 -5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 272 31.046 -2.548 -4.789 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.904 -3.907 -3.691 1.00 0.00 H new ATOM 0 HD21 ASN A 272 34.347 -3.960 -5.081 1.00 0.00 H new ATOM 0 HD22 ASN A 272 33.362 -2.874 -4.094 1.00 0.00 H new ATOM 4203 N LYS A 273 27.645 -4.862 -4.591 1.00 0.00 N ATOM 4204 CA LYS A 273 26.409 -4.718 -3.816 1.00 0.00 C ATOM 4205 C LYS A 273 26.687 -4.633 -2.314 1.00 0.00 C ATOM 4206 O LYS A 273 25.820 -4.184 -1.562 1.00 0.00 O ATOM 4207 CB LYS A 273 25.410 -5.839 -4.166 1.00 0.00 C ATOM 4208 CG LYS A 273 25.960 -7.269 -3.974 1.00 0.00 C ATOM 4209 CD LYS A 273 25.631 -8.222 -5.133 1.00 0.00 C ATOM 4210 CE LYS A 273 24.138 -8.486 -5.358 1.00 0.00 C ATOM 4211 NZ LYS A 273 23.527 -9.213 -4.224 1.00 0.00 N ATOM 0 H LYS A 273 27.763 -5.777 -5.026 1.00 0.00 H new ATOM 0 HA LYS A 273 25.946 -3.771 -4.094 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.519 -5.720 -3.549 1.00 0.00 H new ATOM 0 HB3 LYS A 273 25.098 -5.719 -5.204 1.00 0.00 H new ATOM 0 HG2 LYS A 273 27.042 -7.219 -3.854 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.555 -7.683 -3.050 1.00 0.00 H new ATOM 0 HD2 LYS A 273 26.053 -7.812 -6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 273 26.129 -9.175 -4.951 1.00 0.00 H new ATOM 0 HE2 LYS A 273 23.620 -7.538 -5.502 1.00 0.00 H new ATOM 0 HE3 LYS A 273 24.006 -9.064 -6.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 22.556 -9.490 -4.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 24.087 -10.064 -4.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.508 -8.597 -3.386 1.00 0.00 H new ATOM 4225 N GLU A 274 27.879 -5.030 -1.872 1.00 0.00 N ATOM 4226 CA GLU A 274 28.283 -4.988 -0.476 1.00 0.00 C ATOM 4227 C GLU A 274 28.342 -3.543 0.007 1.00 0.00 C ATOM 4228 O GLU A 274 27.906 -3.251 1.116 1.00 0.00 O ATOM 4229 CB GLU A 274 29.637 -5.690 -0.346 1.00 0.00 C ATOM 4230 CG GLU A 274 30.154 -5.725 1.097 1.00 0.00 C ATOM 4231 CD GLU A 274 31.435 -6.554 1.194 1.00 0.00 C ATOM 4232 OE1 GLU A 274 32.464 -6.093 0.649 1.00 0.00 O ATOM 4233 OE2 GLU A 274 31.366 -7.657 1.794 1.00 0.00 O ATOM 0 H GLU A 274 28.603 -5.397 -2.490 1.00 0.00 H new ATOM 0 HA GLU A 274 27.558 -5.505 0.152 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.549 -6.710 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.367 -5.181 -0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.345 -4.710 1.444 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.391 -6.148 1.751 1.00 0.00 H new ATOM 4240 N LEU A 275 28.801 -2.611 -0.833 1.00 0.00 N ATOM 4241 CA LEU A 275 28.894 -1.208 -0.436 1.00 0.00 C ATOM 4242 C LEU A 275 27.522 -0.675 -0.030 1.00 0.00 C ATOM 4243 O LEU A 275 27.396 0.085 0.928 1.00 0.00 O ATOM 4244 CB LEU A 275 29.443 -0.348 -1.590 1.00 0.00 C ATOM 4245 CG LEU A 275 30.859 -0.702 -2.077 1.00 0.00 C ATOM 4246 CD1 LEU A 275 31.207 0.193 -3.273 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.913 -0.533 -0.979 1.00 0.00 C ATOM 0 H LEU A 275 29.111 -2.803 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 275 29.575 -1.149 0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.759 -0.428 -2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.439 0.695 -1.274 1.00 0.00 H new ATOM 0 HG LEU A 275 30.865 -1.753 -2.366 1.00 0.00 H new ATOM 0 HD11 LEU A 275 32.209 -0.048 -3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.488 0.025 -4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 275 31.172 1.239 -2.967 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.895 -0.795 -1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.923 0.503 -0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.673 -1.186 -0.140 1.00 0.00 H new ATOM 4259 N ALA A 276 26.486 -1.078 -0.769 1.00 0.00 N ATOM 4260 CA ALA A 276 25.132 -0.636 -0.524 1.00 0.00 C ATOM 4261 C ALA A 276 24.563 -1.208 0.754 1.00 0.00 C ATOM 4262 O ALA A 276 23.936 -0.471 1.522 1.00 0.00 O ATOM 4263 CB ALA A 276 24.257 -0.995 -1.734 1.00 0.00 C ATOM 0 H ALA A 276 26.574 -1.723 -1.555 1.00 0.00 H new ATOM 0 HA ALA A 276 25.143 0.446 -0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.234 -0.664 -1.554 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.647 -0.502 -2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.268 -2.075 -1.883 1.00 0.00 H new ATOM 4269 N LYS A 277 24.771 -2.506 0.971 1.00 0.00 N ATOM 4270 CA LYS A 277 24.257 -3.165 2.152 1.00 0.00 C ATOM 4271 C LYS A 277 24.971 -2.689 3.406 1.00 0.00 C ATOM 4272 O LYS A 277 24.327 -2.608 4.447 1.00 0.00 O ATOM 4273 CB LYS A 277 24.226 -4.683 1.929 1.00 0.00 C ATOM 4274 CG LYS A 277 25.482 -5.459 2.326 1.00 0.00 C ATOM 4275 CD LYS A 277 25.656 -5.675 3.831 1.00 0.00 C ATOM 4276 CE LYS A 277 26.275 -7.039 4.165 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.626 -7.219 3.605 1.00 0.00 N ATOM 0 H LYS A 277 25.293 -3.114 0.340 1.00 0.00 H new ATOM 0 HA LYS A 277 23.219 -2.881 2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.383 -5.092 2.486 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.031 -4.868 0.873 1.00 0.00 H new ATOM 0 HG2 LYS A 277 25.462 -6.431 1.834 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.355 -4.928 1.946 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.287 -4.885 4.237 1.00 0.00 H new ATOM 0 HD3 LYS A 277 24.686 -5.591 4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 277 26.320 -7.154 5.248 1.00 0.00 H new ATOM 0 HE3 LYS A 277 25.625 -7.828 3.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 27.933 -8.202 3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 27.611 -7.006 2.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 28.289 -6.576 4.084 1.00 0.00 H new ATOM 4291 N GLU A 278 26.258 -2.344 3.309 1.00 0.00 N ATOM 4292 CA GLU A 278 27.024 -1.892 4.472 1.00 0.00 C ATOM 4293 C GLU A 278 26.608 -0.479 4.837 1.00 0.00 C ATOM 4294 O GLU A 278 26.376 -0.194 6.009 1.00 0.00 O ATOM 4295 CB GLU A 278 28.538 -2.009 4.240 1.00 0.00 C ATOM 4296 CG GLU A 278 29.015 -3.476 4.288 1.00 0.00 C ATOM 4297 CD GLU A 278 28.712 -4.191 5.618 1.00 0.00 C ATOM 4298 OE1 GLU A 278 28.644 -3.545 6.686 1.00 0.00 O ATOM 4299 OE2 GLU A 278 28.421 -5.409 5.574 1.00 0.00 O ATOM 0 H GLU A 278 26.790 -2.369 2.439 1.00 0.00 H new ATOM 0 HA GLU A 278 26.799 -2.545 5.315 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.792 -1.576 3.272 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.067 -1.430 4.997 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.542 -4.028 3.475 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.090 -3.504 4.109 1.00 0.00 H new ATOM 4306 N PHE A 279 26.472 0.420 3.860 1.00 0.00 N ATOM 4307 CA PHE A 279 26.035 1.779 4.164 1.00 0.00 C ATOM 4308 C PHE A 279 24.659 1.704 4.842 1.00 0.00 C ATOM 4309 O PHE A 279 24.368 2.449 5.782 1.00 0.00 O ATOM 4310 CB PHE A 279 25.934 2.576 2.860 1.00 0.00 C ATOM 4311 CG PHE A 279 25.289 3.950 2.987 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.594 4.796 4.068 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.327 4.366 2.049 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.920 6.018 4.229 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.630 5.570 2.226 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.923 6.402 3.318 1.00 0.00 C ATOM 0 H PHE A 279 26.654 0.236 2.873 1.00 0.00 H new ATOM 0 HA PHE A 279 26.746 2.272 4.827 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.936 2.700 2.450 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.364 1.990 2.138 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.352 4.504 4.780 1.00 0.00 H new ATOM 0 HD2 PHE A 279 24.123 3.752 1.184 1.00 0.00 H new ATOM 0 HE1 PHE A 279 25.170 6.665 5.057 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.865 5.858 1.520 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.386 7.329 3.456 1.00 0.00 H new ATOM 4326 N LEU A 280 23.806 0.791 4.355 1.00 0.00 N ATOM 4327 CA LEU A 280 22.473 0.608 4.891 1.00 0.00 C ATOM 4328 C LEU A 280 22.524 0.114 6.336 1.00 0.00 C ATOM 4329 O LEU A 280 21.863 0.695 7.180 1.00 0.00 O ATOM 4330 CB LEU A 280 21.636 -0.340 4.011 1.00 0.00 C ATOM 4331 CG LEU A 280 20.116 -0.117 4.195 1.00 0.00 C ATOM 4332 CD1 LEU A 280 19.421 0.173 2.859 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.473 -1.329 4.861 1.00 0.00 C ATOM 0 H LEU A 280 24.031 0.166 3.581 1.00 0.00 H new ATOM 0 HA LEU A 280 21.981 1.581 4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 280 21.900 -0.189 2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 280 21.882 -1.373 4.256 1.00 0.00 H new ATOM 0 HG LEU A 280 19.991 0.754 4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 280 18.355 0.324 3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 280 19.848 1.072 2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 280 19.565 -0.670 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.404 -1.153 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.628 -2.211 4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 280 19.927 -1.490 5.839 1.00 0.00 H new ATOM 4345 N GLU A 281 23.325 -0.906 6.635 1.00 0.00 N ATOM 4346 CA GLU A 281 23.414 -1.483 7.983 1.00 0.00 C ATOM 4347 C GLU A 281 24.268 -0.728 9.006 1.00 0.00 C ATOM 4348 O GLU A 281 24.074 -0.948 10.206 1.00 0.00 O ATOM 4349 CB GLU A 281 23.940 -2.927 7.872 1.00 0.00 C ATOM 4350 CG GLU A 281 22.802 -3.939 7.690 1.00 0.00 C ATOM 4351 CD GLU A 281 21.931 -4.026 8.948 1.00 0.00 C ATOM 4352 OE1 GLU A 281 22.398 -4.578 9.965 1.00 0.00 O ATOM 4353 OE2 GLU A 281 20.790 -3.521 8.907 1.00 0.00 O ATOM 0 H GLU A 281 23.933 -1.359 5.953 1.00 0.00 H new ATOM 0 HA GLU A 281 22.398 -1.421 8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 281 24.628 -2.999 7.029 1.00 0.00 H new ATOM 0 HB3 GLU A 281 24.507 -3.176 8.769 1.00 0.00 H new ATOM 0 HG2 GLU A 281 22.187 -3.649 6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 281 23.218 -4.921 7.464 1.00 0.00 H new ATOM 4360 N ASN A 282 25.170 0.162 8.585 1.00 0.00 N ATOM 4361 CA ASN A 282 26.046 0.894 9.507 1.00 0.00 C ATOM 4362 C ASN A 282 25.677 2.364 9.675 1.00 0.00 C ATOM 4363 O ASN A 282 26.129 2.975 10.645 1.00 0.00 O ATOM 4364 CB ASN A 282 27.510 0.806 9.045 1.00 0.00 C ATOM 4365 CG ASN A 282 28.028 -0.624 8.928 1.00 0.00 C ATOM 4366 OD1 ASN A 282 27.990 -1.412 9.871 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.491 -0.998 7.752 1.00 0.00 N ATOM 0 H ASN A 282 25.314 0.395 7.603 1.00 0.00 H new ATOM 0 HA ASN A 282 25.912 0.412 10.475 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.607 1.299 8.078 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.138 1.355 9.747 1.00 0.00 H new ATOM 0 HD21 ASN A 282 28.824 -1.952 7.615 1.00 0.00 H new ATOM 0 HD22 ASN A 282 28.516 -0.333 6.979 1.00 0.00 H new ATOM 4374 N TYR A 283 24.870 2.944 8.774 1.00 0.00 N ATOM 4375 CA TYR A 283 24.501 4.350 8.877 1.00 0.00 C ATOM 4376 C TYR A 283 23.029 4.611 8.602 1.00 0.00 C ATOM 4377 O TYR A 283 22.441 5.436 9.299 1.00 0.00 O ATOM 4378 CB TYR A 283 25.408 5.195 7.973 1.00 0.00 C ATOM 4379 CG TYR A 283 26.824 5.342 8.498 1.00 0.00 C ATOM 4380 CD1 TYR A 283 27.081 6.282 9.509 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.876 4.547 8.004 1.00 0.00 C ATOM 4382 CE1 TYR A 283 28.374 6.426 10.029 1.00 0.00 C ATOM 4383 CE2 TYR A 283 29.190 4.725 8.487 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.438 5.659 9.518 1.00 0.00 C ATOM 4385 OH TYR A 283 30.680 5.849 10.033 1.00 0.00 O ATOM 0 H TYR A 283 24.466 2.458 7.973 1.00 0.00 H new ATOM 0 HA TYR A 283 24.654 4.649 9.914 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.442 4.742 6.982 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.968 6.186 7.856 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.278 6.897 9.888 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.676 3.798 7.252 1.00 0.00 H new ATOM 0 HE1 TYR A 283 28.556 7.130 10.827 1.00 0.00 H new ATOM 0 HE2 TYR A 283 30.003 4.149 8.070 1.00 0.00 H new ATOM 0 HH TYR A 283 31.292 5.177 9.667 1.00 0.00 H new ATOM 4395 N LEU A 284 22.420 3.944 7.616 1.00 0.00 N ATOM 4396 CA LEU A 284 21.001 4.173 7.338 1.00 0.00 C ATOM 4397 C LEU A 284 20.120 3.532 8.411 1.00 0.00 C ATOM 4398 O LEU A 284 19.110 4.112 8.800 1.00 0.00 O ATOM 4399 CB LEU A 284 20.648 3.666 5.928 1.00 0.00 C ATOM 4400 CG LEU A 284 19.354 4.175 5.257 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.070 3.475 5.718 1.00 0.00 C ATOM 4402 CD2 LEU A 284 19.179 5.692 5.356 1.00 0.00 C ATOM 0 H LEU A 284 22.874 3.259 7.012 1.00 0.00 H new ATOM 0 HA LEU A 284 20.807 5.245 7.367 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.481 3.914 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.591 2.578 5.973 1.00 0.00 H new ATOM 0 HG LEU A 284 19.503 3.907 4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.215 3.900 5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.138 2.409 5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 284 17.943 3.618 6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 284 18.251 5.984 4.865 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.143 5.986 6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 284 20.019 6.188 4.869 1.00 0.00 H new ATOM 4414 N LEU A 285 20.514 2.360 8.913 1.00 0.00 N ATOM 4415 CA LEU A 285 19.798 1.592 9.919 1.00 0.00 C ATOM 4416 C LEU A 285 20.500 1.636 11.269 1.00 0.00 C ATOM 4417 O LEU A 285 20.974 0.615 11.774 1.00 0.00 O ATOM 4418 CB LEU A 285 19.534 0.155 9.420 1.00 0.00 C ATOM 4419 CG LEU A 285 18.604 0.063 8.196 1.00 0.00 C ATOM 4420 CD1 LEU A 285 18.227 -1.406 7.982 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.343 0.925 8.345 1.00 0.00 C ATOM 0 H LEU A 285 21.377 1.906 8.614 1.00 0.00 H new ATOM 0 HA LEU A 285 18.825 2.057 10.078 1.00 0.00 H new ATOM 0 HB2 LEU A 285 20.488 -0.310 9.171 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.100 -0.425 10.235 1.00 0.00 H new ATOM 0 HG LEU A 285 19.138 0.452 7.329 1.00 0.00 H new ATOM 0 HD11 LEU A 285 17.568 -1.490 7.118 1.00 0.00 H new ATOM 0 HD12 LEU A 285 19.130 -1.992 7.808 1.00 0.00 H new ATOM 0 HD13 LEU A 285 17.715 -1.783 8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 285 16.724 0.822 7.454 1.00 0.00 H new ATOM 0 HD22 LEU A 285 16.779 0.597 9.218 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.629 1.969 8.469 1.00 0.00 H new ATOM 4433 N THR A 286 20.580 2.837 11.827 1.00 0.00 N ATOM 4434 CA THR A 286 21.146 3.133 13.131 1.00 0.00 C ATOM 4435 C THR A 286 20.149 4.059 13.796 1.00 0.00 C ATOM 4436 O THR A 286 19.394 4.761 13.119 1.00 0.00 O ATOM 4437 CB THR A 286 22.545 3.761 13.085 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.620 4.854 12.200 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.577 2.718 12.695 1.00 0.00 C ATOM 0 H THR A 286 20.233 3.672 11.355 1.00 0.00 H new ATOM 0 HA THR A 286 21.300 2.207 13.685 1.00 0.00 H new ATOM 0 HB THR A 286 22.755 4.136 14.087 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.494 4.540 11.280 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.565 3.177 12.666 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.573 1.911 13.427 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.335 2.316 11.711 1.00 0.00 H new ATOM 4447 N ASP A 287 20.147 4.079 15.121 1.00 0.00 N ATOM 4448 CA ASP A 287 19.221 4.917 15.867 1.00 0.00 C ATOM 4449 C ASP A 287 19.508 6.383 15.557 1.00 0.00 C ATOM 4450 O ASP A 287 18.580 7.164 15.381 1.00 0.00 O ATOM 4451 CB ASP A 287 19.315 4.648 17.380 1.00 0.00 C ATOM 4452 CG ASP A 287 19.513 3.178 17.730 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.541 2.394 17.731 1.00 0.00 O ATOM 4454 OD2 ASP A 287 20.695 2.784 17.873 1.00 0.00 O ATOM 0 H ASP A 287 20.776 3.524 15.701 1.00 0.00 H new ATOM 0 HA ASP A 287 18.203 4.676 15.561 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.143 5.225 17.792 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.405 5.008 17.861 1.00 0.00 H new ATOM 4459 N GLU A 288 20.789 6.746 15.410 1.00 0.00 N ATOM 4460 CA GLU A 288 21.157 8.135 15.140 1.00 0.00 C ATOM 4461 C GLU A 288 20.862 8.548 13.694 1.00 0.00 C ATOM 4462 O GLU A 288 20.575 9.720 13.434 1.00 0.00 O ATOM 4463 CB GLU A 288 22.649 8.376 15.431 1.00 0.00 C ATOM 4464 CG GLU A 288 23.224 7.752 16.711 1.00 0.00 C ATOM 4465 CD GLU A 288 22.372 7.940 17.969 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.366 9.056 18.540 1.00 0.00 O ATOM 4467 OE2 GLU A 288 21.764 6.953 18.444 1.00 0.00 O ATOM 0 H GLU A 288 21.578 6.102 15.473 1.00 0.00 H new ATOM 0 HA GLU A 288 20.545 8.746 15.804 1.00 0.00 H new ATOM 0 HB2 GLU A 288 23.223 8.000 14.584 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.815 9.452 15.476 1.00 0.00 H new ATOM 0 HG2 GLU A 288 23.365 6.684 16.544 1.00 0.00 H new ATOM 0 HG3 GLU A 288 24.210 8.179 16.893 1.00 0.00 H new ATOM 4474 N GLY A 289 20.960 7.613 12.745 1.00 0.00 N ATOM 4475 CA GLY A 289 20.712 7.890 11.340 1.00 0.00 C ATOM 4476 C GLY A 289 19.224 8.011 11.071 1.00 0.00 C ATOM 4477 O GLY A 289 18.795 8.937 10.381 1.00 0.00 O ATOM 0 H GLY A 289 21.214 6.644 12.936 1.00 0.00 H new ATOM 0 HA2 GLY A 289 21.215 8.813 11.052 1.00 0.00 H new ATOM 0 HA3 GLY A 289 21.134 7.093 10.727 1.00 0.00 H new ATOM 4481 N LEU A 290 18.443 7.074 11.611 1.00 0.00 N ATOM 4482 CA LEU A 290 16.997 7.041 11.461 1.00 0.00 C ATOM 4483 C LEU A 290 16.392 8.297 12.070 1.00 0.00 C ATOM 4484 O LEU A 290 15.535 8.913 11.431 1.00 0.00 O ATOM 4485 CB LEU A 290 16.423 5.775 12.113 1.00 0.00 C ATOM 4486 CG LEU A 290 16.764 4.496 11.323 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.489 3.262 12.188 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.963 4.417 10.014 1.00 0.00 C ATOM 0 H LEU A 290 18.809 6.306 12.174 1.00 0.00 H new ATOM 0 HA LEU A 290 16.743 7.014 10.401 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.811 5.685 13.128 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.340 5.871 12.193 1.00 0.00 H new ATOM 0 HG LEU A 290 17.822 4.527 11.064 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.732 2.361 11.624 1.00 0.00 H new ATOM 0 HD12 LEU A 290 17.103 3.304 13.087 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.436 3.242 12.469 1.00 0.00 H new ATOM 0 HD21 LEU A 290 16.227 3.504 9.481 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.897 4.410 10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.197 5.281 9.392 1.00 0.00 H new ATOM 4500 N GLU A 291 16.875 8.700 13.251 1.00 0.00 N ATOM 4501 CA GLU A 291 16.387 9.886 13.931 1.00 0.00 C ATOM 4502 C GLU A 291 16.528 11.117 13.021 1.00 0.00 C ATOM 4503 O GLU A 291 15.600 11.919 12.937 1.00 0.00 O ATOM 4504 CB GLU A 291 17.114 10.075 15.279 1.00 0.00 C ATOM 4505 CG GLU A 291 16.384 11.116 16.144 1.00 0.00 C ATOM 4506 CD GLU A 291 17.281 11.842 17.152 1.00 0.00 C ATOM 4507 OE1 GLU A 291 18.216 12.551 16.724 1.00 0.00 O ATOM 4508 OE2 GLU A 291 16.999 11.814 18.375 1.00 0.00 O ATOM 0 H GLU A 291 17.614 8.208 13.754 1.00 0.00 H new ATOM 0 HA GLU A 291 15.327 9.761 14.151 1.00 0.00 H new ATOM 0 HB2 GLU A 291 17.163 9.124 15.809 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.141 10.395 15.103 1.00 0.00 H new ATOM 0 HG2 GLU A 291 15.922 11.855 15.489 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.578 10.620 16.685 1.00 0.00 H new ATOM 4515 N ALA A 292 17.644 11.264 12.289 1.00 0.00 N ATOM 4516 CA ALA A 292 17.833 12.426 11.423 1.00 0.00 C ATOM 4517 C ALA A 292 16.757 12.533 10.349 1.00 0.00 C ATOM 4518 O ALA A 292 16.245 13.626 10.096 1.00 0.00 O ATOM 4519 CB ALA A 292 19.228 12.435 10.775 1.00 0.00 C ATOM 0 H ALA A 292 18.417 10.599 12.283 1.00 0.00 H new ATOM 0 HA ALA A 292 17.746 13.299 12.070 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.328 13.315 10.139 1.00 0.00 H new ATOM 0 HB2 ALA A 292 19.991 12.461 11.553 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.355 11.536 10.173 1.00 0.00 H new ATOM 4525 N VAL A 293 16.438 11.423 9.685 1.00 0.00 N ATOM 4526 CA VAL A 293 15.419 11.418 8.644 1.00 0.00 C ATOM 4527 C VAL A 293 14.051 11.687 9.274 1.00 0.00 C ATOM 4528 O VAL A 293 13.277 12.468 8.716 1.00 0.00 O ATOM 4529 CB VAL A 293 15.437 10.088 7.857 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.645 10.229 6.551 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.858 9.629 7.490 1.00 0.00 C ATOM 0 H VAL A 293 16.873 10.516 9.852 1.00 0.00 H new ATOM 0 HA VAL A 293 15.632 12.210 7.926 1.00 0.00 H new ATOM 0 HB VAL A 293 14.987 9.346 8.516 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.667 9.284 6.008 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.612 10.493 6.779 1.00 0.00 H new ATOM 0 HG13 VAL A 293 15.092 11.011 5.937 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.806 8.690 6.939 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.337 10.387 6.871 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.440 9.484 8.400 1.00 0.00 H new ATOM 4541 N ASN A 294 13.776 11.074 10.432 1.00 0.00 N ATOM 4542 CA ASN A 294 12.500 11.224 11.131 1.00 0.00 C ATOM 4543 C ASN A 294 12.269 12.653 11.629 1.00 0.00 C ATOM 4544 O ASN A 294 11.131 13.122 11.754 1.00 0.00 O ATOM 4545 CB ASN A 294 12.391 10.216 12.277 1.00 0.00 C ATOM 4546 CG ASN A 294 10.959 10.158 12.797 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.011 9.975 12.034 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.776 10.280 14.095 1.00 0.00 N ATOM 0 H ASN A 294 14.436 10.459 10.909 1.00 0.00 H new ATOM 0 HA ASN A 294 11.712 11.015 10.408 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.700 9.229 11.933 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.067 10.498 13.084 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.835 10.223 14.485 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.575 10.431 14.711 1.00 0.00 H new ATOM 4555 N LYS A 295 13.350 13.383 11.902 1.00 0.00 N ATOM 4556 CA LYS A 295 13.264 14.760 12.362 1.00 0.00 C ATOM 4557 C LYS A 295 12.797 15.656 11.219 1.00 0.00 C ATOM 4558 O LYS A 295 12.042 16.581 11.503 1.00 0.00 O ATOM 4559 CB LYS A 295 14.596 15.193 12.989 1.00 0.00 C ATOM 4560 CG LYS A 295 14.683 14.633 14.421 1.00 0.00 C ATOM 4561 CD LYS A 295 16.103 14.568 14.988 1.00 0.00 C ATOM 4562 CE LYS A 295 16.737 15.940 15.208 1.00 0.00 C ATOM 4563 NZ LYS A 295 17.687 16.312 14.141 1.00 0.00 N ATOM 0 H LYS A 295 14.304 13.034 11.810 1.00 0.00 H new ATOM 0 HA LYS A 295 12.518 14.853 13.151 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.430 14.827 12.391 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.668 16.280 13.005 1.00 0.00 H new ATOM 0 HG2 LYS A 295 14.070 15.251 15.078 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.253 13.631 14.433 1.00 0.00 H new ATOM 0 HD2 LYS A 295 16.082 14.030 15.936 1.00 0.00 H new ATOM 0 HD3 LYS A 295 16.731 13.992 14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 295 15.951 16.693 15.266 1.00 0.00 H new ATOM 0 HE3 LYS A 295 17.255 15.946 16.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 18.086 17.251 14.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 18.455 15.612 14.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 17.191 16.336 13.227 1.00 0.00 H new ATOM 4577 N ASP A 296 13.181 15.410 9.959 1.00 0.00 N ATOM 4578 CA ASP A 296 12.708 16.269 8.859 1.00 0.00 C ATOM 4579 C ASP A 296 11.269 15.922 8.442 1.00 0.00 C ATOM 4580 O ASP A 296 10.438 16.815 8.236 1.00 0.00 O ATOM 4581 CB ASP A 296 13.632 16.229 7.639 1.00 0.00 C ATOM 4582 CG ASP A 296 13.172 17.274 6.609 1.00 0.00 C ATOM 4583 OD1 ASP A 296 13.545 18.465 6.698 1.00 0.00 O ATOM 4584 OD2 ASP A 296 12.469 16.900 5.643 1.00 0.00 O ATOM 0 H ASP A 296 13.799 14.648 9.678 1.00 0.00 H new ATOM 0 HA ASP A 296 12.722 17.286 9.251 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.660 16.430 7.942 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.620 15.234 7.193 1.00 0.00 H new ATOM 4589 N LYS A 297 10.950 14.631 8.288 1.00 0.00 N ATOM 4590 CA LYS A 297 9.622 14.137 7.901 1.00 0.00 C ATOM 4591 C LYS A 297 9.289 12.911 8.741 1.00 0.00 C ATOM 4592 O LYS A 297 10.205 12.181 9.106 1.00 0.00 O ATOM 4593 CB LYS A 297 9.608 13.686 6.434 1.00 0.00 C ATOM 4594 CG LYS A 297 9.434 14.789 5.389 1.00 0.00 C ATOM 4595 CD LYS A 297 7.995 15.309 5.254 1.00 0.00 C ATOM 4596 CE LYS A 297 7.826 15.913 3.855 1.00 0.00 C ATOM 4597 NZ LYS A 297 6.409 16.092 3.485 1.00 0.00 N ATOM 0 H LYS A 297 11.626 13.881 8.433 1.00 0.00 H new ATOM 0 HA LYS A 297 8.905 14.945 8.050 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.542 13.163 6.228 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.803 12.963 6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 297 10.087 15.623 5.646 1.00 0.00 H new ATOM 0 HG3 LYS A 297 9.764 14.412 4.421 1.00 0.00 H new ATOM 0 HD2 LYS A 297 7.283 14.497 5.405 1.00 0.00 H new ATOM 0 HD3 LYS A 297 7.790 16.059 6.018 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.333 16.877 3.815 1.00 0.00 H new ATOM 0 HE3 LYS A 297 8.311 15.267 3.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 6.348 16.503 2.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 5.928 15.170 3.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 5.950 16.730 4.167 1.00 0.00 H new ATOM 4611 N PRO A 298 8.006 12.621 8.994 1.00 0.00 N ATOM 4612 CA PRO A 298 7.631 11.463 9.781 1.00 0.00 C ATOM 4613 C PRO A 298 7.928 10.190 8.994 1.00 0.00 C ATOM 4614 O PRO A 298 7.452 10.034 7.865 1.00 0.00 O ATOM 4615 CB PRO A 298 6.133 11.616 10.048 1.00 0.00 C ATOM 4616 CG PRO A 298 5.634 12.501 8.906 1.00 0.00 C ATOM 4617 CD PRO A 298 6.835 13.395 8.612 1.00 0.00 C ATOM 0 HA PRO A 298 8.187 11.395 10.716 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.629 10.650 10.052 1.00 0.00 H new ATOM 0 HB3 PRO A 298 5.947 12.076 11.018 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.347 11.912 8.035 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.760 13.083 9.199 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.872 13.666 7.557 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.779 14.325 9.178 1.00 0.00 H new ATOM 4625 N LEU A 299 8.730 9.284 9.556 1.00 0.00 N ATOM 4626 CA LEU A 299 9.047 8.015 8.902 1.00 0.00 C ATOM 4627 C LEU A 299 7.886 7.035 9.087 1.00 0.00 C ATOM 4628 O LEU A 299 7.615 6.249 8.175 1.00 0.00 O ATOM 4629 CB LEU A 299 10.315 7.370 9.494 1.00 0.00 C ATOM 4630 CG LEU A 299 11.655 7.941 8.993 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.798 7.152 9.646 1.00 0.00 C ATOM 4632 CD2 LEU A 299 11.798 7.842 7.466 1.00 0.00 C ATOM 0 H LEU A 299 9.173 9.407 10.466 1.00 0.00 H new ATOM 0 HA LEU A 299 9.216 8.227 7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.280 7.474 10.578 1.00 0.00 H new ATOM 0 HB3 LEU A 299 10.292 6.302 9.276 1.00 0.00 H new ATOM 0 HG LEU A 299 11.691 8.996 9.263 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.755 7.545 9.301 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.735 7.250 10.730 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.717 6.100 9.372 1.00 0.00 H new ATOM 0 HD21 LEU A 299 12.759 8.258 7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 299 11.743 6.797 7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 299 10.994 8.402 6.988 1.00 0.00 H new ATOM 4644 N GLY A 300 7.150 7.152 10.194 1.00 0.00 N ATOM 4645 CA GLY A 300 6.039 6.282 10.549 1.00 0.00 C ATOM 4646 C GLY A 300 6.630 5.172 11.411 1.00 0.00 C ATOM 4647 O GLY A 300 7.595 5.424 12.137 1.00 0.00 O ATOM 0 H GLY A 300 7.321 7.880 10.887 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.272 6.832 11.094 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.565 5.872 9.657 1.00 0.00 H new ATOM 4651 N ALA A 301 5.979 4.012 11.461 1.00 0.00 N ATOM 4652 CA ALA A 301 6.491 2.872 12.211 1.00 0.00 C ATOM 4653 C ALA A 301 7.642 2.290 11.377 1.00 0.00 C ATOM 4654 O ALA A 301 7.833 2.677 10.216 1.00 0.00 O ATOM 4655 CB ALA A 301 5.364 1.875 12.490 1.00 0.00 C ATOM 0 H ALA A 301 5.092 3.838 10.988 1.00 0.00 H new ATOM 0 HA ALA A 301 6.871 3.151 13.194 1.00 0.00 H new ATOM 0 HB1 ALA A 301 5.758 1.028 13.051 1.00 0.00 H new ATOM 0 HB2 ALA A 301 4.582 2.363 13.072 1.00 0.00 H new ATOM 0 HB3 ALA A 301 4.947 1.523 11.546 1.00 0.00 H new ATOM 4661 N VAL A 302 8.408 1.337 11.902 1.00 0.00 N ATOM 4662 CA VAL A 302 9.538 0.776 11.172 1.00 0.00 C ATOM 4663 C VAL A 302 9.673 -0.736 11.298 1.00 0.00 C ATOM 4664 O VAL A 302 9.197 -1.384 12.222 1.00 0.00 O ATOM 4665 CB VAL A 302 10.831 1.522 11.577 1.00 0.00 C ATOM 4666 CG1 VAL A 302 10.794 3.002 11.153 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.155 1.437 13.075 1.00 0.00 C ATOM 0 H VAL A 302 8.266 0.938 12.830 1.00 0.00 H new ATOM 0 HA VAL A 302 9.350 0.934 10.110 1.00 0.00 H new ATOM 0 HB VAL A 302 11.625 1.004 11.040 1.00 0.00 H new ATOM 0 HG11 VAL A 302 11.720 3.490 11.456 1.00 0.00 H new ATOM 0 HG12 VAL A 302 10.686 3.068 10.070 1.00 0.00 H new ATOM 0 HG13 VAL A 302 9.949 3.497 11.632 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.075 1.984 13.280 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.338 1.873 13.649 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.282 0.393 13.361 1.00 0.00 H new ATOM 4677 N ALA A 303 10.352 -1.311 10.306 1.00 0.00 N ATOM 4678 CA ALA A 303 10.619 -2.741 10.240 1.00 0.00 C ATOM 4679 C ALA A 303 11.746 -3.130 11.201 1.00 0.00 C ATOM 4680 O ALA A 303 11.964 -4.316 11.473 1.00 0.00 O ATOM 4681 CB ALA A 303 11.053 -3.075 8.814 1.00 0.00 C ATOM 0 H ALA A 303 10.735 -0.788 9.518 1.00 0.00 H new ATOM 0 HA ALA A 303 9.719 -3.289 10.520 1.00 0.00 H new ATOM 0 HB1 ALA A 303 11.260 -4.142 8.737 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.256 -2.809 8.119 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.953 -2.512 8.566 1.00 0.00 H new ATOM 4687 N LEU A 304 12.525 -2.143 11.651 1.00 0.00 N ATOM 4688 CA LEU A 304 13.651 -2.298 12.554 1.00 0.00 C ATOM 4689 C LEU A 304 13.141 -2.637 13.922 1.00 0.00 C ATOM 4690 O LEU A 304 12.661 -1.749 14.609 1.00 0.00 O ATOM 4691 CB LEU A 304 14.527 -1.030 12.583 1.00 0.00 C ATOM 4692 CG LEU A 304 15.632 -1.012 11.514 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.686 -2.100 11.798 1.00 0.00 C ATOM 4694 CD2 LEU A 304 15.041 -1.083 10.096 1.00 0.00 C ATOM 0 H LEU A 304 12.375 -1.172 11.379 1.00 0.00 H new ATOM 0 HA LEU A 304 14.284 -3.110 12.196 1.00 0.00 H new ATOM 0 HB2 LEU A 304 13.889 -0.156 12.447 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.986 -0.940 13.568 1.00 0.00 H new ATOM 0 HG LEU A 304 16.156 -0.058 11.567 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.458 -2.068 11.029 1.00 0.00 H new ATOM 0 HD12 LEU A 304 17.138 -1.922 12.774 1.00 0.00 H new ATOM 0 HD13 LEU A 304 16.208 -3.080 11.793 1.00 0.00 H new ATOM 0 HD21 LEU A 304 15.849 -1.068 9.364 1.00 0.00 H new ATOM 0 HD22 LEU A 304 14.468 -2.004 9.986 1.00 0.00 H new ATOM 0 HD23 LEU A 304 14.386 -0.227 9.931 1.00 0.00 H new ATOM 4706 N LYS A 305 13.268 -3.904 14.330 1.00 0.00 N ATOM 4707 CA LYS A 305 12.820 -4.296 15.666 1.00 0.00 C ATOM 4708 C LYS A 305 13.549 -3.444 16.709 1.00 0.00 C ATOM 4709 O LYS A 305 13.011 -3.153 17.763 1.00 0.00 O ATOM 4710 CB LYS A 305 13.056 -5.791 15.895 1.00 0.00 C ATOM 4711 CG LYS A 305 12.169 -6.638 14.975 1.00 0.00 C ATOM 4712 CD LYS A 305 12.185 -8.129 15.328 1.00 0.00 C ATOM 4713 CE LYS A 305 13.440 -8.834 14.813 1.00 0.00 C ATOM 4714 NZ LYS A 305 14.029 -9.766 15.793 1.00 0.00 N ATOM 0 H LYS A 305 13.667 -4.657 13.769 1.00 0.00 H new ATOM 0 HA LYS A 305 11.748 -4.122 15.761 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.104 -6.029 15.714 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.848 -6.040 16.936 1.00 0.00 H new ATOM 0 HG2 LYS A 305 11.145 -6.269 15.028 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.500 -6.511 13.944 1.00 0.00 H new ATOM 0 HD2 LYS A 305 12.124 -8.244 16.410 1.00 0.00 H new ATOM 0 HD3 LYS A 305 11.302 -8.609 14.906 1.00 0.00 H new ATOM 0 HE2 LYS A 305 13.193 -9.382 13.904 1.00 0.00 H new ATOM 0 HE3 LYS A 305 14.184 -8.085 14.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 15.001 -10.002 15.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 14.043 -9.319 16.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 13.459 -10.635 15.832 1.00 0.00 H new ATOM 4728 N SER A 306 14.764 -3.016 16.375 1.00 0.00 N ATOM 4729 CA SER A 306 15.633 -2.186 17.170 1.00 0.00 C ATOM 4730 C SER A 306 14.991 -0.806 17.399 1.00 0.00 C ATOM 4731 O SER A 306 14.624 -0.484 18.529 1.00 0.00 O ATOM 4732 CB SER A 306 16.969 -2.139 16.413 1.00 0.00 C ATOM 4733 OG SER A 306 17.877 -1.195 16.914 1.00 0.00 O ATOM 0 H SER A 306 15.186 -3.263 15.479 1.00 0.00 H new ATOM 0 HA SER A 306 15.802 -2.579 18.173 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.430 -3.126 16.449 1.00 0.00 H new ATOM 0 HB3 SER A 306 16.773 -1.917 15.364 1.00 0.00 H new ATOM 0 HG SER A 306 18.702 -1.223 16.386 1.00 0.00 H new ATOM 4739 N TYR A 307 14.829 -0.009 16.338 1.00 0.00 N ATOM 4740 CA TYR A 307 14.284 1.342 16.403 1.00 0.00 C ATOM 4741 C TYR A 307 12.777 1.408 16.609 1.00 0.00 C ATOM 4742 O TYR A 307 12.274 2.455 17.004 1.00 0.00 O ATOM 4743 CB TYR A 307 14.700 2.137 15.157 1.00 0.00 C ATOM 4744 CG TYR A 307 14.828 3.633 15.396 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.717 4.116 16.377 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.053 4.547 14.657 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.796 5.494 16.643 1.00 0.00 C ATOM 4748 CE2 TYR A 307 14.130 5.927 14.922 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.983 6.401 15.941 1.00 0.00 C ATOM 4750 OH TYR A 307 14.999 7.717 16.281 1.00 0.00 O ATOM 0 H TYR A 307 15.080 -0.296 15.392 1.00 0.00 H new ATOM 0 HA TYR A 307 14.712 1.795 17.297 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.654 1.754 14.795 1.00 0.00 H new ATOM 0 HB3 TYR A 307 13.968 1.966 14.368 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.340 3.425 16.926 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.394 4.186 13.881 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.485 5.858 17.391 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.537 6.622 14.346 1.00 0.00 H new ATOM 0 HH TYR A 307 14.384 8.212 15.701 1.00 0.00 H new ATOM 4760 N GLU A 308 12.038 0.329 16.366 1.00 0.00 N ATOM 4761 CA GLU A 308 10.598 0.345 16.578 1.00 0.00 C ATOM 4762 C GLU A 308 10.351 0.560 18.073 1.00 0.00 C ATOM 4763 O GLU A 308 9.410 1.247 18.441 1.00 0.00 O ATOM 4764 CB GLU A 308 9.975 -0.954 16.050 1.00 0.00 C ATOM 4765 CG GLU A 308 8.451 -1.028 16.242 1.00 0.00 C ATOM 4766 CD GLU A 308 7.640 0.102 15.587 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.126 0.731 14.620 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.487 0.293 16.034 1.00 0.00 O ATOM 0 H GLU A 308 12.410 -0.558 16.026 1.00 0.00 H new ATOM 0 HA GLU A 308 10.121 1.156 16.027 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.204 -1.052 14.989 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.438 -1.801 16.556 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.099 -1.980 15.845 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.238 -1.031 17.311 1.00 0.00 H new ATOM 4775 N GLU A 309 11.234 0.062 18.948 1.00 0.00 N ATOM 4776 CA GLU A 309 11.079 0.235 20.395 1.00 0.00 C ATOM 4777 C GLU A 309 11.317 1.702 20.810 1.00 0.00 C ATOM 4778 O GLU A 309 11.071 2.077 21.962 1.00 0.00 O ATOM 4779 CB GLU A 309 12.036 -0.688 21.165 1.00 0.00 C ATOM 4780 CG GLU A 309 11.869 -2.171 20.805 1.00 0.00 C ATOM 4781 CD GLU A 309 10.540 -2.805 21.210 1.00 0.00 C ATOM 4782 OE1 GLU A 309 10.047 -2.559 22.336 1.00 0.00 O ATOM 4783 OE2 GLU A 309 10.012 -3.639 20.433 1.00 0.00 O ATOM 0 H GLU A 309 12.064 -0.465 18.677 1.00 0.00 H new ATOM 0 HA GLU A 309 10.053 -0.034 20.647 1.00 0.00 H new ATOM 0 HB2 GLU A 309 13.063 -0.385 20.962 1.00 0.00 H new ATOM 0 HB3 GLU A 309 11.871 -0.560 22.235 1.00 0.00 H new ATOM 0 HG2 GLU A 309 11.989 -2.280 19.727 1.00 0.00 H new ATOM 0 HG3 GLU A 309 12.677 -2.733 21.274 1.00 0.00 H new ATOM 4790 N GLU A 310 11.840 2.524 19.897 1.00 0.00 N ATOM 4791 CA GLU A 310 12.145 3.936 20.064 1.00 0.00 C ATOM 4792 C GLU A 310 11.007 4.761 19.480 1.00 0.00 C ATOM 4793 O GLU A 310 10.494 5.660 20.141 1.00 0.00 O ATOM 4794 CB GLU A 310 13.491 4.282 19.396 1.00 0.00 C ATOM 4795 CG GLU A 310 14.653 3.402 19.892 1.00 0.00 C ATOM 4796 CD GLU A 310 14.724 3.436 21.416 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.801 4.568 21.952 1.00 0.00 O ATOM 4798 OE2 GLU A 310 14.539 2.382 22.071 1.00 0.00 O ATOM 0 H GLU A 310 12.075 2.193 18.961 1.00 0.00 H new ATOM 0 HA GLU A 310 12.241 4.169 21.124 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.394 4.171 18.316 1.00 0.00 H new ATOM 0 HB3 GLU A 310 13.727 5.329 19.588 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.514 2.376 19.550 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.593 3.755 19.469 1.00 0.00 H new ATOM 4805 N LEU A 311 10.581 4.458 18.256 1.00 0.00 N ATOM 4806 CA LEU A 311 9.492 5.173 17.605 1.00 0.00 C ATOM 4807 C LEU A 311 8.164 4.850 18.293 1.00 0.00 C ATOM 4808 O LEU A 311 7.317 5.736 18.403 1.00 0.00 O ATOM 4809 CB LEU A 311 9.510 4.882 16.098 1.00 0.00 C ATOM 4810 CG LEU A 311 10.648 5.622 15.370 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.714 5.144 13.920 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.462 7.146 15.352 1.00 0.00 C ATOM 0 H LEU A 311 10.982 3.710 17.690 1.00 0.00 H new ATOM 0 HA LEU A 311 9.623 6.250 17.708 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.618 3.809 15.939 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.554 5.174 15.663 1.00 0.00 H new ATOM 0 HG LEU A 311 11.564 5.398 15.917 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.518 5.666 13.401 1.00 0.00 H new ATOM 0 HD12 LEU A 311 10.904 4.071 13.899 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.766 5.354 13.424 1.00 0.00 H new ATOM 0 HD21 LEU A 311 11.297 7.608 14.825 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.530 7.393 14.843 1.00 0.00 H new ATOM 0 HD23 LEU A 311 10.427 7.520 16.375 1.00 0.00 H new ATOM 4824 N ALA A 312 7.992 3.645 18.851 1.00 0.00 N ATOM 4825 CA ALA A 312 6.773 3.235 19.555 1.00 0.00 C ATOM 4826 C ALA A 312 6.539 4.053 20.838 1.00 0.00 C ATOM 4827 O ALA A 312 5.524 3.861 21.514 1.00 0.00 O ATOM 4828 CB ALA A 312 6.807 1.735 19.862 1.00 0.00 C ATOM 0 H ALA A 312 8.707 2.918 18.825 1.00 0.00 H new ATOM 0 HA ALA A 312 5.932 3.437 18.891 1.00 0.00 H new ATOM 0 HB1 ALA A 312 5.894 1.450 20.385 1.00 0.00 H new ATOM 0 HB2 ALA A 312 6.882 1.175 18.930 1.00 0.00 H new ATOM 0 HB3 ALA A 312 7.669 1.512 20.490 1.00 0.00 H new ATOM 4834 N LYS A 313 7.464 4.953 21.206 1.00 0.00 N ATOM 4835 CA LYS A 313 7.357 5.820 22.378 1.00 0.00 C ATOM 4836 C LYS A 313 6.173 6.787 22.237 1.00 0.00 C ATOM 4837 O LYS A 313 5.803 7.429 23.225 1.00 0.00 O ATOM 4838 CB LYS A 313 8.679 6.574 22.596 1.00 0.00 C ATOM 4839 CG LYS A 313 9.753 5.646 23.200 1.00 0.00 C ATOM 4840 CD LYS A 313 11.114 6.331 23.401 1.00 0.00 C ATOM 4841 CE LYS A 313 12.051 5.555 24.346 1.00 0.00 C ATOM 4842 NZ LYS A 313 12.673 4.349 23.753 1.00 0.00 N ATOM 0 H LYS A 313 8.326 5.097 20.681 1.00 0.00 H new ATOM 0 HA LYS A 313 7.168 5.204 23.257 1.00 0.00 H new ATOM 0 HB2 LYS A 313 9.033 6.976 21.647 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.512 7.423 23.259 1.00 0.00 H new ATOM 0 HG2 LYS A 313 9.399 5.271 24.160 1.00 0.00 H new ATOM 0 HG3 LYS A 313 9.883 4.782 22.548 1.00 0.00 H new ATOM 0 HD2 LYS A 313 11.601 6.448 22.433 1.00 0.00 H new ATOM 0 HD3 LYS A 313 10.954 7.332 23.801 1.00 0.00 H new ATOM 0 HE2 LYS A 313 12.841 6.226 24.682 1.00 0.00 H new ATOM 0 HE3 LYS A 313 11.487 5.258 25.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 13.058 3.749 24.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 11.957 3.816 23.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 13.441 4.634 23.112 1.00 0.00 H new ATOM 4856 N ASP A 314 5.560 6.892 21.058 1.00 0.00 N ATOM 4857 CA ASP A 314 4.398 7.729 20.761 1.00 0.00 C ATOM 4858 C ASP A 314 3.263 6.795 20.307 1.00 0.00 C ATOM 4859 O ASP A 314 3.519 5.828 19.583 1.00 0.00 O ATOM 4860 CB ASP A 314 4.724 8.789 19.706 1.00 0.00 C ATOM 4861 CG ASP A 314 4.829 10.177 20.329 1.00 0.00 C ATOM 4862 OD1 ASP A 314 3.780 10.831 20.538 1.00 0.00 O ATOM 4863 OD2 ASP A 314 5.967 10.632 20.582 1.00 0.00 O ATOM 0 H ASP A 314 5.877 6.368 20.242 1.00 0.00 H new ATOM 0 HA ASP A 314 4.092 8.282 21.649 1.00 0.00 H new ATOM 0 HB2 ASP A 314 5.663 8.537 19.213 1.00 0.00 H new ATOM 0 HB3 ASP A 314 3.951 8.790 18.938 1.00 0.00 H new ATOM 4868 N PRO A 315 1.995 7.087 20.651 1.00 0.00 N ATOM 4869 CA PRO A 315 0.856 6.239 20.312 1.00 0.00 C ATOM 4870 C PRO A 315 0.543 6.154 18.823 1.00 0.00 C ATOM 4871 O PRO A 315 -0.050 5.161 18.400 1.00 0.00 O ATOM 4872 CB PRO A 315 -0.329 6.776 21.116 1.00 0.00 C ATOM 4873 CG PRO A 315 0.042 8.227 21.401 1.00 0.00 C ATOM 4874 CD PRO A 315 1.566 8.202 21.470 1.00 0.00 C ATOM 0 HA PRO A 315 1.092 5.207 20.570 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -1.259 6.706 20.551 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.473 6.213 22.038 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.313 8.893 20.615 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -0.396 8.576 22.336 1.00 0.00 H new ATOM 0 HD2 PRO A 315 1.987 9.138 21.103 1.00 0.00 H new ATOM 0 HD3 PRO A 315 1.906 8.082 22.499 1.00 0.00 H new ATOM 4882 N ARG A 316 0.923 7.161 18.027 1.00 0.00 N ATOM 4883 CA ARG A 316 0.687 7.163 16.581 1.00 0.00 C ATOM 4884 C ARG A 316 1.439 5.997 15.950 1.00 0.00 C ATOM 4885 O ARG A 316 0.884 5.269 15.129 1.00 0.00 O ATOM 4886 CB ARG A 316 1.167 8.488 15.965 1.00 0.00 C ATOM 4887 CG ARG A 316 0.123 9.616 16.000 1.00 0.00 C ATOM 4888 CD ARG A 316 -1.015 9.485 14.965 1.00 0.00 C ATOM 4889 NE ARG A 316 -0.531 9.263 13.589 1.00 0.00 N ATOM 4890 CZ ARG A 316 0.243 10.056 12.836 1.00 0.00 C ATOM 4891 NH1 ARG A 316 0.550 11.295 13.219 1.00 0.00 N ATOM 4892 NH2 ARG A 316 0.734 9.562 11.710 1.00 0.00 N ATOM 0 H ARG A 316 1.402 7.995 18.368 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.381 7.058 16.390 1.00 0.00 H new ATOM 0 HB2 ARG A 316 2.060 8.819 16.495 1.00 0.00 H new ATOM 0 HB3 ARG A 316 1.458 8.310 14.930 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -0.316 9.654 16.997 1.00 0.00 H new ATOM 0 HG3 ARG A 316 0.632 10.567 15.840 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -1.664 8.658 15.252 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -1.623 10.390 14.987 1.00 0.00 H new ATOM 0 HE ARG A 316 -0.825 8.389 13.153 1.00 0.00 H new ATOM 0 HH11 ARG A 316 0.194 11.659 14.103 1.00 0.00 H new ATOM 0 HH12 ARG A 316 1.141 11.880 12.628 1.00 0.00 H new ATOM 0 HH21 ARG A 316 0.520 8.603 11.438 1.00 0.00 H new ATOM 0 HH22 ARG A 316 1.327 10.141 11.115 1.00 0.00 H new ATOM 4906 N ILE A 317 2.716 5.851 16.305 1.00 0.00 N ATOM 4907 CA ILE A 317 3.563 4.788 15.796 1.00 0.00 C ATOM 4908 C ILE A 317 3.001 3.472 16.298 1.00 0.00 C ATOM 4909 O ILE A 317 2.746 2.594 15.477 1.00 0.00 O ATOM 4910 CB ILE A 317 5.027 4.990 16.225 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.629 6.228 15.507 1.00 0.00 C ATOM 4912 CG2 ILE A 317 5.840 3.735 15.870 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.451 7.564 16.236 1.00 0.00 C ATOM 0 H ILE A 317 3.189 6.475 16.959 1.00 0.00 H new ATOM 0 HA ILE A 317 3.566 4.793 14.706 1.00 0.00 H new ATOM 0 HB ILE A 317 5.065 5.157 17.302 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.695 6.056 15.355 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.175 6.310 14.519 1.00 0.00 H new ATOM 0 HG21 ILE A 317 6.878 3.876 16.173 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.424 2.873 16.391 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.796 3.565 14.794 1.00 0.00 H new ATOM 0 HD11 ILE A 317 5.907 8.362 15.650 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.388 7.770 16.364 1.00 0.00 H new ATOM 0 HD13 ILE A 317 5.931 7.512 17.213 1.00 0.00 H new ATOM 4925 N ALA A 318 2.747 3.373 17.610 1.00 0.00 N ATOM 4926 CA ALA A 318 2.215 2.160 18.198 1.00 0.00 C ATOM 4927 C ALA A 318 0.985 1.698 17.408 1.00 0.00 C ATOM 4928 O ALA A 318 0.941 0.570 16.932 1.00 0.00 O ATOM 4929 CB ALA A 318 1.898 2.376 19.682 1.00 0.00 C ATOM 0 H ALA A 318 2.906 4.128 18.277 1.00 0.00 H new ATOM 0 HA ALA A 318 2.964 1.370 18.143 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.500 1.455 20.107 1.00 0.00 H new ATOM 0 HB2 ALA A 318 2.809 2.656 20.212 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.160 3.172 19.784 1.00 0.00 H new ATOM 4935 N ALA A 319 0.006 2.582 17.195 1.00 0.00 N ATOM 4936 CA ALA A 319 -1.211 2.268 16.456 1.00 0.00 C ATOM 4937 C ALA A 319 -0.923 1.826 15.017 1.00 0.00 C ATOM 4938 O ALA A 319 -1.637 0.972 14.480 1.00 0.00 O ATOM 4939 CB ALA A 319 -2.149 3.474 16.476 1.00 0.00 C ATOM 0 H ALA A 319 0.040 3.543 17.535 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.693 1.424 16.950 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -3.058 3.237 15.923 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.405 3.719 17.507 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.654 4.327 16.012 1.00 0.00 H new ATOM 4945 N THR A 320 0.081 2.416 14.371 1.00 0.00 N ATOM 4946 CA THR A 320 0.474 2.076 13.009 1.00 0.00 C ATOM 4947 C THR A 320 1.010 0.633 12.990 1.00 0.00 C ATOM 4948 O THR A 320 0.719 -0.115 12.051 1.00 0.00 O ATOM 4949 CB THR A 320 1.491 3.122 12.510 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.910 4.413 12.575 1.00 0.00 O ATOM 4951 CG2 THR A 320 1.940 2.898 11.066 1.00 0.00 C ATOM 0 H THR A 320 0.651 3.153 14.786 1.00 0.00 H new ATOM 0 HA THR A 320 -0.372 2.105 12.323 1.00 0.00 H new ATOM 0 HB THR A 320 2.363 3.025 13.157 1.00 0.00 H new ATOM 0 HG1 THR A 320 1.112 4.819 13.444 1.00 0.00 H new ATOM 0 HG21 THR A 320 2.655 3.671 10.783 1.00 0.00 H new ATOM 0 HG22 THR A 320 2.411 1.919 10.979 1.00 0.00 H new ATOM 0 HG23 THR A 320 1.075 2.944 10.405 1.00 0.00 H new ATOM 4959 N MET A 321 1.756 0.218 14.022 1.00 0.00 N ATOM 4960 CA MET A 321 2.299 -1.130 14.106 1.00 0.00 C ATOM 4961 C MET A 321 1.198 -2.107 14.505 1.00 0.00 C ATOM 4962 O MET A 321 1.128 -3.207 13.963 1.00 0.00 O ATOM 4963 CB MET A 321 3.466 -1.182 15.099 1.00 0.00 C ATOM 4964 CG MET A 321 4.184 -2.541 15.042 1.00 0.00 C ATOM 4965 SD MET A 321 4.749 -3.066 13.395 1.00 0.00 S ATOM 4966 CE MET A 321 6.248 -2.062 13.245 1.00 0.00 C ATOM 0 H MET A 321 1.996 0.811 14.817 1.00 0.00 H new ATOM 0 HA MET A 321 2.683 -1.419 13.127 1.00 0.00 H new ATOM 0 HB2 MET A 321 4.174 -0.384 14.875 1.00 0.00 H new ATOM 0 HB3 MET A 321 3.096 -1.005 16.109 1.00 0.00 H new ATOM 0 HG2 MET A 321 5.047 -2.503 15.707 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.511 -3.303 15.435 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.536 -1.993 12.196 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.057 -1.062 13.635 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.055 -2.525 13.813 1.00 0.00 H new ATOM 4976 N GLU A 322 0.298 -1.705 15.404 1.00 0.00 N ATOM 4977 CA GLU A 322 -0.816 -2.529 15.868 1.00 0.00 C ATOM 4978 C GLU A 322 -1.672 -2.932 14.670 1.00 0.00 C ATOM 4979 O GLU A 322 -2.215 -4.034 14.624 1.00 0.00 O ATOM 4980 CB GLU A 322 -1.679 -1.763 16.877 1.00 0.00 C ATOM 4981 CG GLU A 322 -1.085 -1.651 18.289 1.00 0.00 C ATOM 4982 CD GLU A 322 -0.881 -3.001 18.984 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -1.440 -4.021 18.530 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -0.191 -3.034 20.027 1.00 0.00 O ATOM 0 H GLU A 322 0.325 -0.782 15.837 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.415 -3.415 16.360 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -1.855 -0.758 16.493 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.651 -2.252 16.946 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -0.127 -1.135 18.230 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -1.742 -1.033 18.901 1.00 0.00 H new ATOM 4991 N ASN A 323 -1.780 -2.047 13.676 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.540 -2.316 12.468 1.00 0.00 C ATOM 4993 C ASN A 323 -1.938 -3.512 11.730 1.00 0.00 C ATOM 4994 O ASN A 323 -2.666 -4.335 11.177 1.00 0.00 O ATOM 4995 CB ASN A 323 -2.555 -1.071 11.590 1.00 0.00 C ATOM 4996 CG ASN A 323 -3.562 -1.247 10.463 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -4.724 -0.888 10.630 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -3.154 -1.758 9.316 1.00 0.00 N ATOM 0 H ASN A 323 -1.341 -1.127 13.693 1.00 0.00 H new ATOM 0 HA ASN A 323 -3.569 -2.566 12.726 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -2.813 -0.197 12.187 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.562 -0.893 11.178 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -3.810 -1.862 8.542 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -2.183 -2.048 9.204 1.00 0.00 H new ATOM 5005 N ALA A 324 -0.606 -3.606 11.722 1.00 0.00 N ATOM 5006 CA ALA A 324 0.105 -4.701 11.091 1.00 0.00 C ATOM 5007 C ALA A 324 -0.056 -5.963 11.947 1.00 0.00 C ATOM 5008 O ALA A 324 -0.169 -7.065 11.408 1.00 0.00 O ATOM 5009 CB ALA A 324 1.584 -4.341 10.899 1.00 0.00 C ATOM 0 H ALA A 324 0.006 -2.916 12.158 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.315 -4.891 10.103 1.00 0.00 H new ATOM 0 HB1 ALA A 324 2.103 -5.174 10.424 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.664 -3.456 10.267 1.00 0.00 H new ATOM 0 HB3 ALA A 324 2.038 -4.137 11.869 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.086 -5.816 13.277 1.00 0.00 N ATOM 5016 CA GLN A 325 -0.230 -6.927 14.214 1.00 0.00 C ATOM 5017 C GLN A 325 -1.580 -7.614 14.056 1.00 0.00 C ATOM 5018 O GLN A 325 -1.656 -8.837 13.931 1.00 0.00 O ATOM 5019 CB GLN A 325 -0.057 -6.463 15.675 1.00 0.00 C ATOM 5020 CG GLN A 325 1.338 -5.940 16.042 1.00 0.00 C ATOM 5021 CD GLN A 325 2.372 -7.055 16.046 1.00 0.00 C ATOM 5022 OE1 GLN A 325 2.549 -7.749 17.041 1.00 0.00 O ATOM 5023 NE2 GLN A 325 3.077 -7.258 14.945 1.00 0.00 N ATOM 0 H GLN A 325 -0.010 -4.908 13.735 1.00 0.00 H new ATOM 0 HA GLN A 325 0.560 -7.640 13.978 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -0.785 -5.677 15.877 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -0.298 -7.297 16.334 1.00 0.00 H new ATOM 0 HG2 GLN A 325 1.636 -5.169 15.332 1.00 0.00 H new ATOM 0 HG3 GLN A 325 1.304 -5.471 17.025 1.00 0.00 H new ATOM 0 HE21 GLN A 325 2.920 -6.674 14.124 1.00 0.00 H new ATOM 0 HE22 GLN A 325 3.777 -7.999 14.917 1.00 0.00 H new ATOM 5032 N LYS A 326 -2.647 -6.823 14.050 1.00 0.00 N ATOM 5033 CA LYS A 326 -4.018 -7.293 13.930 1.00 0.00 C ATOM 5034 C LYS A 326 -4.400 -7.695 12.504 1.00 0.00 C ATOM 5035 O LYS A 326 -5.539 -8.108 12.289 1.00 0.00 O ATOM 5036 CB LYS A 326 -4.918 -6.195 14.522 1.00 0.00 C ATOM 5037 CG LYS A 326 -5.133 -4.965 13.632 1.00 0.00 C ATOM 5038 CD LYS A 326 -6.291 -5.030 12.617 1.00 0.00 C ATOM 5039 CE LYS A 326 -7.654 -5.387 13.194 1.00 0.00 C ATOM 5040 NZ LYS A 326 -7.898 -6.839 13.357 1.00 0.00 N ATOM 0 H LYS A 326 -2.578 -5.809 14.131 1.00 0.00 H new ATOM 0 HA LYS A 326 -4.147 -8.221 14.487 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -5.891 -6.631 14.750 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -4.486 -5.866 15.467 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -5.297 -4.103 14.279 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -4.210 -4.779 13.082 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -6.369 -4.063 12.120 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.038 -5.763 11.851 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -7.760 -4.904 14.165 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -8.427 -4.973 12.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -8.772 -7.102 12.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -7.099 -7.372 12.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -7.994 -7.064 14.368 1.00 0.00 H new ATOM 5054 N GLY A 327 -3.516 -7.502 11.526 1.00 0.00 N ATOM 5055 CA GLY A 327 -3.728 -7.822 10.124 1.00 0.00 C ATOM 5056 C GLY A 327 -2.918 -9.044 9.725 1.00 0.00 C ATOM 5057 O GLY A 327 -2.609 -9.899 10.562 1.00 0.00 O ATOM 0 H GLY A 327 -2.595 -7.101 11.702 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -4.787 -8.007 9.944 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -3.443 -6.972 9.504 1.00 0.00 H new ATOM 5061 N GLU A 328 -2.631 -9.165 8.435 1.00 0.00 N ATOM 5062 CA GLU A 328 -1.850 -10.226 7.815 1.00 0.00 C ATOM 5063 C GLU A 328 -1.331 -9.724 6.472 1.00 0.00 C ATOM 5064 O GLU A 328 -1.588 -8.583 6.077 1.00 0.00 O ATOM 5065 CB GLU A 328 -2.653 -11.526 7.684 1.00 0.00 C ATOM 5066 CG GLU A 328 -3.934 -11.446 6.838 1.00 0.00 C ATOM 5067 CD GLU A 328 -4.826 -12.678 7.027 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -4.842 -13.253 8.142 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -5.586 -13.004 6.086 1.00 0.00 O ATOM 0 H GLU A 328 -2.958 -8.482 7.752 1.00 0.00 H new ATOM 0 HA GLU A 328 -1.001 -10.474 8.452 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -2.004 -12.288 7.253 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -2.923 -11.865 8.684 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -4.492 -10.550 7.109 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -3.668 -11.349 5.785 1.00 0.00 H new ATOM 5076 N ILE A 329 -0.580 -10.566 5.769 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.007 -10.236 4.482 1.00 0.00 C ATOM 5078 C ILE A 329 -0.650 -11.069 3.399 1.00 0.00 C ATOM 5079 O ILE A 329 -0.801 -12.289 3.542 1.00 0.00 O ATOM 5080 CB ILE A 329 1.519 -10.438 4.518 1.00 0.00 C ATOM 5081 CG1 ILE A 329 2.231 -9.407 5.398 1.00 0.00 C ATOM 5082 CG2 ILE A 329 2.169 -10.316 3.157 1.00 0.00 C ATOM 5083 CD1 ILE A 329 2.082 -7.946 4.970 1.00 0.00 C ATOM 0 H ILE A 329 -0.353 -11.508 6.087 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.202 -9.187 4.257 1.00 0.00 H new ATOM 0 HB ILE A 329 1.629 -11.447 4.915 1.00 0.00 H new ATOM 0 HG12 ILE A 329 1.856 -9.507 6.417 1.00 0.00 H new ATOM 0 HG13 ILE A 329 3.293 -9.651 5.424 1.00 0.00 H new ATOM 0 HG21 ILE A 329 3.244 -10.469 3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 329 1.753 -11.068 2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 329 1.978 -9.323 2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 329 2.626 -7.306 5.664 1.00 0.00 H new ATOM 0 HD12 ILE A 329 2.486 -7.818 3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 329 1.027 -7.671 4.974 1.00 0.00 H new ATOM 5095 N MET A 330 -1.029 -10.377 2.328 1.00 0.00 N ATOM 5096 CA MET A 330 -1.632 -11.021 1.172 1.00 0.00 C ATOM 5097 C MET A 330 -0.579 -11.969 0.568 1.00 0.00 C ATOM 5098 O MET A 330 0.586 -11.569 0.445 1.00 0.00 O ATOM 5099 CB MET A 330 -2.135 -9.987 0.156 1.00 0.00 C ATOM 5100 CG MET A 330 -1.020 -9.252 -0.602 1.00 0.00 C ATOM 5101 SD MET A 330 -1.560 -7.885 -1.655 1.00 0.00 S ATOM 5102 CE MET A 330 -2.147 -6.691 -0.435 1.00 0.00 C ATOM 0 H MET A 330 -0.927 -9.366 2.240 1.00 0.00 H new ATOM 0 HA MET A 330 -2.511 -11.593 1.468 1.00 0.00 H new ATOM 0 HB2 MET A 330 -2.780 -10.488 -0.566 1.00 0.00 H new ATOM 0 HB3 MET A 330 -2.750 -9.253 0.677 1.00 0.00 H new ATOM 0 HG2 MET A 330 -0.305 -8.867 0.124 1.00 0.00 H new ATOM 0 HG3 MET A 330 -0.488 -9.975 -1.220 1.00 0.00 H new ATOM 0 HE1 MET A 330 -1.990 -5.680 -0.811 1.00 0.00 H new ATOM 0 HE2 MET A 330 -3.210 -6.850 -0.253 1.00 0.00 H new ATOM 0 HE3 MET A 330 -1.596 -6.822 0.496 1.00 0.00 H new ATOM 5112 N PRO A 331 -0.937 -13.203 0.190 1.00 0.00 N ATOM 5113 CA PRO A 331 0.019 -14.138 -0.382 1.00 0.00 C ATOM 5114 C PRO A 331 0.443 -13.716 -1.782 1.00 0.00 C ATOM 5115 O PRO A 331 -0.342 -13.180 -2.574 1.00 0.00 O ATOM 5116 CB PRO A 331 -0.675 -15.495 -0.344 1.00 0.00 C ATOM 5117 CG PRO A 331 -2.145 -15.128 -0.485 1.00 0.00 C ATOM 5118 CD PRO A 331 -2.256 -13.811 0.280 1.00 0.00 C ATOM 0 HA PRO A 331 0.953 -14.172 0.179 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -0.341 -16.143 -1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -0.478 -16.024 0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -2.431 -15.011 -1.530 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -2.793 -15.895 -0.061 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -3.018 -13.165 -0.157 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -2.540 -13.982 1.318 1.00 0.00 H new ATOM 5126 N ASN A 332 1.714 -13.984 -2.078 1.00 0.00 N ATOM 5127 CA ASN A 332 2.334 -13.687 -3.355 1.00 0.00 C ATOM 5128 C ASN A 332 2.430 -14.996 -4.127 1.00 0.00 C ATOM 5129 O ASN A 332 3.497 -15.607 -4.175 1.00 0.00 O ATOM 5130 CB ASN A 332 3.700 -13.004 -3.164 1.00 0.00 C ATOM 5131 CG ASN A 332 4.401 -12.741 -4.493 1.00 0.00 C ATOM 5132 OD1 ASN A 332 5.397 -13.370 -4.827 1.00 0.00 O ATOM 5133 ND2 ASN A 332 3.915 -11.792 -5.277 1.00 0.00 N ATOM 0 H ASN A 332 2.352 -14.425 -1.415 1.00 0.00 H new ATOM 0 HA ASN A 332 1.735 -12.976 -3.925 1.00 0.00 H new ATOM 0 HB2 ASN A 332 3.563 -12.061 -2.634 1.00 0.00 H new ATOM 0 HB3 ASN A 332 4.334 -13.632 -2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 332 4.370 -11.581 -6.165 1.00 0.00 H new ATOM 0 HD22 ASN A 332 3.085 -11.271 -4.993 1.00 0.00 H new ATOM 5140 N ILE A 333 1.292 -15.487 -4.623 1.00 0.00 N ATOM 5141 CA ILE A 333 1.216 -16.709 -5.434 1.00 0.00 C ATOM 5142 C ILE A 333 0.232 -16.481 -6.597 1.00 0.00 C ATOM 5143 O ILE A 333 -0.782 -15.806 -6.405 1.00 0.00 O ATOM 5144 CB ILE A 333 0.903 -17.991 -4.628 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -0.488 -17.992 -3.964 1.00 0.00 C ATOM 5146 CG2 ILE A 333 2.031 -18.292 -3.629 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -0.841 -19.370 -3.400 1.00 0.00 C ATOM 0 H ILE A 333 0.386 -15.044 -4.472 1.00 0.00 H new ATOM 0 HA ILE A 333 2.211 -16.899 -5.835 1.00 0.00 H new ATOM 0 HB ILE A 333 0.859 -18.807 -5.350 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -0.510 -17.254 -3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -1.241 -17.693 -4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 333 1.792 -19.198 -3.072 1.00 0.00 H new ATOM 0 HG22 ILE A 333 2.967 -18.435 -4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 333 2.136 -17.457 -2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -1.828 -19.333 -2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -0.844 -20.103 -4.206 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -0.102 -19.657 -2.652 1.00 0.00 H new ATOM 5159 N PRO A 334 0.467 -17.078 -7.781 1.00 0.00 N ATOM 5160 CA PRO A 334 -0.388 -16.910 -8.960 1.00 0.00 C ATOM 5161 C PRO A 334 -1.791 -17.508 -8.817 1.00 0.00 C ATOM 5162 O PRO A 334 -2.696 -17.133 -9.568 1.00 0.00 O ATOM 5163 CB PRO A 334 0.385 -17.542 -10.121 1.00 0.00 C ATOM 5164 CG PRO A 334 1.331 -18.535 -9.452 1.00 0.00 C ATOM 5165 CD PRO A 334 1.623 -17.903 -8.098 1.00 0.00 C ATOM 0 HA PRO A 334 -0.587 -15.850 -9.121 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -0.286 -18.042 -10.820 1.00 0.00 H new ATOM 0 HB3 PRO A 334 0.934 -16.791 -10.688 1.00 0.00 H new ATOM 0 HG2 PRO A 334 0.870 -19.517 -9.344 1.00 0.00 H new ATOM 0 HG3 PRO A 334 2.242 -18.673 -10.034 1.00 0.00 H new ATOM 0 HD2 PRO A 334 1.777 -18.667 -7.336 1.00 0.00 H new ATOM 0 HD3 PRO A 334 2.532 -17.303 -8.136 1.00 0.00 H new ATOM 5173 N GLN A 335 -1.996 -18.417 -7.860 1.00 0.00 N ATOM 5174 CA GLN A 335 -3.279 -19.062 -7.592 1.00 0.00 C ATOM 5175 C GLN A 335 -4.295 -18.018 -7.097 1.00 0.00 C ATOM 5176 O GLN A 335 -5.500 -18.273 -7.140 1.00 0.00 O ATOM 5177 CB GLN A 335 -3.105 -20.188 -6.549 1.00 0.00 C ATOM 5178 CG GLN A 335 -2.390 -21.466 -7.040 1.00 0.00 C ATOM 5179 CD GLN A 335 -0.986 -21.233 -7.597 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -0.206 -20.463 -7.046 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -0.650 -21.856 -8.716 1.00 0.00 N ATOM 0 H GLN A 335 -1.253 -18.731 -7.235 1.00 0.00 H new ATOM 0 HA GLN A 335 -3.654 -19.506 -8.514 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -2.548 -19.788 -5.702 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -4.091 -20.468 -6.179 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -2.326 -22.172 -6.212 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -3.000 -21.935 -7.812 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -1.309 -22.493 -9.163 1.00 0.00 H new ATOM 0 HE22 GLN A 335 0.268 -21.699 -9.131 1.00 0.00 H new ATOM 5190 N MET A 336 -3.835 -16.844 -6.642 1.00 0.00 N ATOM 5191 CA MET A 336 -4.701 -15.779 -6.161 1.00 0.00 C ATOM 5192 C MET A 336 -5.637 -15.281 -7.263 1.00 0.00 C ATOM 5193 O MET A 336 -6.773 -14.923 -6.960 1.00 0.00 O ATOM 5194 CB MET A 336 -3.866 -14.618 -5.607 1.00 0.00 C ATOM 5195 CG MET A 336 -3.333 -14.949 -4.209 1.00 0.00 C ATOM 5196 SD MET A 336 -4.622 -15.200 -2.947 1.00 0.00 S ATOM 5197 CE MET A 336 -5.212 -13.497 -2.774 1.00 0.00 C ATOM 0 H MET A 336 -2.842 -16.613 -6.601 1.00 0.00 H new ATOM 0 HA MET A 336 -5.315 -16.187 -5.358 1.00 0.00 H new ATOM 0 HB2 MET A 336 -3.033 -14.410 -6.279 1.00 0.00 H new ATOM 0 HB3 MET A 336 -4.474 -13.715 -5.565 1.00 0.00 H new ATOM 0 HG2 MET A 336 -2.723 -15.850 -4.271 1.00 0.00 H new ATOM 0 HG3 MET A 336 -2.677 -14.142 -3.884 1.00 0.00 H new ATOM 0 HE1 MET A 336 -5.006 -13.141 -1.764 1.00 0.00 H new ATOM 0 HE2 MET A 336 -4.700 -12.860 -3.495 1.00 0.00 H new ATOM 0 HE3 MET A 336 -6.286 -13.463 -2.959 1.00 0.00 H new ATOM 5207 N SER A 337 -5.219 -15.290 -8.533 1.00 0.00 N ATOM 5208 CA SER A 337 -6.105 -14.832 -9.600 1.00 0.00 C ATOM 5209 C SER A 337 -7.310 -15.772 -9.702 1.00 0.00 C ATOM 5210 O SER A 337 -8.459 -15.326 -9.771 1.00 0.00 O ATOM 5211 CB SER A 337 -5.342 -14.745 -10.919 1.00 0.00 C ATOM 5212 OG SER A 337 -4.317 -13.772 -10.859 1.00 0.00 O ATOM 0 H SER A 337 -4.297 -15.601 -8.839 1.00 0.00 H new ATOM 0 HA SER A 337 -6.472 -13.832 -9.370 1.00 0.00 H new ATOM 0 HB2 SER A 337 -4.910 -15.717 -11.156 1.00 0.00 H new ATOM 0 HB3 SER A 337 -6.033 -14.499 -11.725 1.00 0.00 H new ATOM 0 HG SER A 337 -3.845 -13.741 -11.717 1.00 0.00 H new ATOM 5218 N ALA A 338 -7.055 -17.086 -9.667 1.00 0.00 N ATOM 5219 CA ALA A 338 -8.104 -18.090 -9.733 1.00 0.00 C ATOM 5220 C ALA A 338 -9.049 -17.924 -8.543 1.00 0.00 C ATOM 5221 O ALA A 338 -10.258 -18.110 -8.699 1.00 0.00 O ATOM 5222 CB ALA A 338 -7.487 -19.494 -9.784 1.00 0.00 C ATOM 0 H ALA A 338 -6.115 -17.474 -9.592 1.00 0.00 H new ATOM 0 HA ALA A 338 -8.687 -17.957 -10.644 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.281 -20.239 -9.833 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -6.853 -19.581 -10.666 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -6.888 -19.661 -8.889 1.00 0.00 H new ATOM 5228 N PHE A 339 -8.501 -17.568 -7.378 1.00 0.00 N ATOM 5229 CA PHE A 339 -9.228 -17.335 -6.143 1.00 0.00 C ATOM 5230 C PHE A 339 -10.152 -16.128 -6.306 1.00 0.00 C ATOM 5231 O PHE A 339 -11.348 -16.253 -6.048 1.00 0.00 O ATOM 5232 CB PHE A 339 -8.215 -17.188 -4.994 1.00 0.00 C ATOM 5233 CG PHE A 339 -8.782 -16.715 -3.676 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -8.995 -15.341 -3.450 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -9.057 -17.641 -2.657 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -9.546 -14.906 -2.234 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -9.592 -17.197 -1.441 1.00 0.00 C ATOM 5238 CZ PHE A 339 -9.862 -15.838 -1.236 1.00 0.00 C ATOM 0 H PHE A 339 -7.496 -17.430 -7.273 1.00 0.00 H new ATOM 0 HA PHE A 339 -9.874 -18.178 -5.898 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -7.731 -18.152 -4.835 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -7.439 -16.489 -5.306 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -8.734 -14.622 -4.212 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -8.857 -18.691 -2.810 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -9.726 -13.854 -2.068 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -9.798 -17.908 -0.655 1.00 0.00 H new ATOM 0 HZ PHE A 339 -10.313 -15.509 -0.311 1.00 0.00 H new ATOM 5248 N TRP A 340 -9.654 -14.976 -6.772 1.00 0.00 N ATOM 5249 CA TRP A 340 -10.500 -13.796 -6.935 1.00 0.00 C ATOM 5250 C TRP A 340 -11.660 -14.090 -7.880 1.00 0.00 C ATOM 5251 O TRP A 340 -12.808 -13.764 -7.564 1.00 0.00 O ATOM 5252 CB TRP A 340 -9.684 -12.596 -7.419 1.00 0.00 C ATOM 5253 CG TRP A 340 -8.642 -12.087 -6.471 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -7.350 -11.863 -6.792 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -8.764 -11.742 -5.054 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -6.668 -11.408 -5.686 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -7.484 -11.332 -4.579 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -9.819 -11.743 -4.116 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -7.262 -10.961 -3.244 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -9.607 -11.374 -2.775 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -8.331 -10.986 -2.334 1.00 0.00 C ATOM 0 H TRP A 340 -8.679 -14.840 -7.039 1.00 0.00 H new ATOM 0 HA TRP A 340 -10.916 -13.541 -5.960 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -9.195 -12.868 -8.354 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -10.372 -11.781 -7.644 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -6.917 -12.017 -7.769 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -5.679 -11.158 -5.686 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -10.809 -12.033 -4.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -6.277 -10.659 -2.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -10.432 -11.389 -2.079 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -8.173 -10.709 -1.302 1.00 0.00 H new ATOM 5272 N TYR A 341 -11.379 -14.732 -9.019 1.00 0.00 N ATOM 5273 CA TYR A 341 -12.417 -15.073 -9.980 1.00 0.00 C ATOM 5274 C TYR A 341 -13.474 -15.965 -9.322 1.00 0.00 C ATOM 5275 O TYR A 341 -14.674 -15.726 -9.467 1.00 0.00 O ATOM 5276 CB TYR A 341 -11.796 -15.783 -11.195 1.00 0.00 C ATOM 5277 CG TYR A 341 -12.829 -16.243 -12.209 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -13.509 -17.466 -12.034 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -13.147 -15.425 -13.307 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -14.521 -17.852 -12.930 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -14.138 -15.814 -14.223 1.00 0.00 C ATOM 5282 CZ TYR A 341 -14.835 -17.028 -14.033 1.00 0.00 C ATOM 5283 OH TYR A 341 -15.784 -17.417 -14.927 1.00 0.00 O ATOM 0 H TYR A 341 -10.440 -15.023 -9.292 1.00 0.00 H new ATOM 0 HA TYR A 341 -12.900 -14.157 -10.320 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.093 -15.108 -11.683 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.224 -16.645 -10.851 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -13.251 -18.110 -11.206 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -12.625 -14.490 -13.447 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -15.057 -18.777 -12.775 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -14.367 -15.186 -15.071 1.00 0.00 H new ATOM 0 HH TYR A 341 -15.877 -16.734 -15.624 1.00 0.00 H new ATOM 5293 N ALA A 342 -13.019 -16.995 -8.604 1.00 0.00 N ATOM 5294 CA ALA A 342 -13.868 -17.958 -7.931 1.00 0.00 C ATOM 5295 C ALA A 342 -14.848 -17.313 -6.960 1.00 0.00 C ATOM 5296 O ALA A 342 -16.063 -17.502 -7.079 1.00 0.00 O ATOM 5297 CB ALA A 342 -12.991 -18.983 -7.201 1.00 0.00 C ATOM 0 H ALA A 342 -12.024 -17.179 -8.477 1.00 0.00 H new ATOM 0 HA ALA A 342 -14.471 -18.451 -8.693 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.626 -19.709 -6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.356 -19.498 -7.922 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -12.367 -18.472 -6.468 1.00 0.00 H new ATOM 5303 N VAL A 343 -14.310 -16.562 -6.004 1.00 0.00 N ATOM 5304 CA VAL A 343 -15.106 -15.906 -4.988 1.00 0.00 C ATOM 5305 C VAL A 343 -16.067 -14.886 -5.609 1.00 0.00 C ATOM 5306 O VAL A 343 -17.199 -14.798 -5.142 1.00 0.00 O ATOM 5307 CB VAL A 343 -14.194 -15.326 -3.890 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -15.057 -14.796 -2.740 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -13.237 -16.379 -3.298 1.00 0.00 C ATOM 0 H VAL A 343 -13.308 -16.395 -5.917 1.00 0.00 H new ATOM 0 HA VAL A 343 -15.747 -16.639 -4.497 1.00 0.00 H new ATOM 0 HB VAL A 343 -13.604 -14.537 -4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -14.414 -14.385 -1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -15.720 -14.015 -3.113 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -15.652 -15.610 -2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -12.618 -15.917 -2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -13.816 -17.190 -2.858 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -12.599 -16.776 -4.088 1.00 0.00 H new ATOM 5319 N ARG A 344 -15.703 -14.165 -6.683 1.00 0.00 N ATOM 5320 CA ARG A 344 -16.614 -13.184 -7.291 1.00 0.00 C ATOM 5321 C ARG A 344 -17.948 -13.846 -7.631 1.00 0.00 C ATOM 5322 O ARG A 344 -19.005 -13.321 -7.281 1.00 0.00 O ATOM 5323 CB ARG A 344 -15.962 -12.501 -8.510 1.00 0.00 C ATOM 5324 CG ARG A 344 -16.790 -11.333 -9.093 1.00 0.00 C ATOM 5325 CD ARG A 344 -17.874 -11.723 -10.119 1.00 0.00 C ATOM 5326 NE ARG A 344 -17.288 -12.357 -11.312 1.00 0.00 N ATOM 5327 CZ ARG A 344 -17.832 -13.247 -12.144 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -19.091 -13.648 -12.033 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -17.103 -13.769 -13.118 1.00 0.00 N ATOM 0 H ARG A 344 -14.796 -14.242 -7.142 1.00 0.00 H new ATOM 0 HA ARG A 344 -16.818 -12.393 -6.569 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -14.979 -12.128 -8.222 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -15.804 -13.246 -9.290 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -17.270 -10.806 -8.268 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -16.106 -10.629 -9.566 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -18.585 -12.406 -9.655 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -18.432 -10.835 -10.415 1.00 0.00 H new ATOM 0 HE ARG A 344 -16.333 -12.077 -11.533 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -19.682 -13.274 -11.291 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -19.469 -14.331 -12.690 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -16.128 -13.491 -13.231 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -17.516 -14.450 -13.756 1.00 0.00 H new ATOM 5343 N THR A 345 -17.926 -14.988 -8.317 1.00 0.00 N ATOM 5344 CA THR A 345 -19.159 -15.677 -8.664 1.00 0.00 C ATOM 5345 C THR A 345 -19.849 -16.209 -7.405 1.00 0.00 C ATOM 5346 O THR A 345 -21.070 -16.109 -7.304 1.00 0.00 O ATOM 5347 CB THR A 345 -18.842 -16.803 -9.668 1.00 0.00 C ATOM 5348 OG1 THR A 345 -18.123 -16.292 -10.773 1.00 0.00 O ATOM 5349 CG2 THR A 345 -20.082 -17.522 -10.210 1.00 0.00 C ATOM 0 H THR A 345 -17.075 -15.449 -8.639 1.00 0.00 H new ATOM 0 HA THR A 345 -19.853 -14.981 -9.136 1.00 0.00 H new ATOM 0 HB THR A 345 -18.253 -17.527 -9.105 1.00 0.00 H new ATOM 0 HG1 THR A 345 -17.928 -17.019 -11.401 1.00 0.00 H new ATOM 0 HG21 THR A 345 -19.775 -18.300 -10.909 1.00 0.00 H new ATOM 0 HG22 THR A 345 -20.631 -17.973 -9.384 1.00 0.00 H new ATOM 0 HG23 THR A 345 -20.723 -16.805 -10.723 1.00 0.00 H new ATOM 5357 N ALA A 346 -19.116 -16.761 -6.435 1.00 0.00 N ATOM 5358 CA ALA A 346 -19.719 -17.295 -5.222 1.00 0.00 C ATOM 5359 C ALA A 346 -20.447 -16.234 -4.384 1.00 0.00 C ATOM 5360 O ALA A 346 -21.559 -16.498 -3.924 1.00 0.00 O ATOM 5361 CB ALA A 346 -18.662 -18.046 -4.424 1.00 0.00 C ATOM 0 H ALA A 346 -18.100 -16.848 -6.471 1.00 0.00 H new ATOM 0 HA ALA A 346 -20.503 -17.993 -5.515 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -19.110 -18.447 -3.515 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -18.265 -18.864 -5.025 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -17.853 -17.365 -4.160 1.00 0.00 H new ATOM 5367 N VAL A 347 -19.885 -15.035 -4.224 1.00 0.00 N ATOM 5368 CA VAL A 347 -20.506 -13.960 -3.452 1.00 0.00 C ATOM 5369 C VAL A 347 -21.824 -13.584 -4.123 1.00 0.00 C ATOM 5370 O VAL A 347 -22.847 -13.492 -3.442 1.00 0.00 O ATOM 5371 CB VAL A 347 -19.548 -12.755 -3.299 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -20.205 -11.547 -2.611 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -18.344 -13.135 -2.433 1.00 0.00 C ATOM 0 H VAL A 347 -18.983 -14.782 -4.628 1.00 0.00 H new ATOM 0 HA VAL A 347 -20.717 -14.299 -2.438 1.00 0.00 H new ATOM 0 HB VAL A 347 -19.259 -12.487 -4.315 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -19.482 -10.735 -2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -21.062 -11.215 -3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -20.538 -11.833 -1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -17.680 -12.276 -2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -18.688 -13.441 -1.445 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -17.805 -13.959 -2.901 1.00 0.00 H new ATOM 5383 N ILE A 348 -21.837 -13.400 -5.446 1.00 0.00 N ATOM 5384 CA ILE A 348 -23.067 -13.035 -6.137 1.00 0.00 C ATOM 5385 C ILE A 348 -24.055 -14.209 -6.109 1.00 0.00 C ATOM 5386 O ILE A 348 -25.255 -13.998 -5.943 1.00 0.00 O ATOM 5387 CB ILE A 348 -22.721 -12.541 -7.552 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -21.794 -11.299 -7.557 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -23.983 -12.255 -8.375 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -22.255 -10.120 -6.696 1.00 0.00 C ATOM 0 H ILE A 348 -21.020 -13.497 -6.049 1.00 0.00 H new ATOM 0 HA ILE A 348 -23.571 -12.212 -5.630 1.00 0.00 H new ATOM 0 HB ILE A 348 -22.170 -13.358 -8.018 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -20.804 -11.606 -7.219 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -21.686 -10.953 -8.585 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -23.699 -11.908 -9.368 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -24.574 -13.167 -8.464 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -24.575 -11.486 -7.878 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -21.532 -9.308 -6.774 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -23.229 -9.774 -7.044 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -22.333 -10.437 -5.656 1.00 0.00 H new ATOM 5402 N ASN A 349 -23.579 -15.454 -6.227 1.00 0.00 N ATOM 5403 CA ASN A 349 -24.441 -16.640 -6.197 1.00 0.00 C ATOM 5404 C ASN A 349 -25.228 -16.647 -4.891 1.00 0.00 C ATOM 5405 O ASN A 349 -26.439 -16.868 -4.908 1.00 0.00 O ATOM 5406 CB ASN A 349 -23.633 -17.947 -6.273 1.00 0.00 C ATOM 5407 CG ASN A 349 -23.186 -18.359 -7.668 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -23.392 -17.659 -8.658 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -22.628 -19.552 -7.784 1.00 0.00 N ATOM 0 H ASN A 349 -22.589 -15.667 -6.346 1.00 0.00 H new ATOM 0 HA ASN A 349 -25.099 -16.590 -7.064 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -22.750 -17.845 -5.642 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -24.235 -18.751 -5.851 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -22.362 -19.903 -8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -22.463 -20.121 -6.954 1.00 0.00 H new ATOM 5416 N ALA A 350 -24.531 -16.408 -3.777 1.00 0.00 N ATOM 5417 CA ALA A 350 -25.101 -16.375 -2.446 1.00 0.00 C ATOM 5418 C ALA A 350 -26.066 -15.195 -2.297 1.00 0.00 C ATOM 5419 O ALA A 350 -27.228 -15.399 -1.943 1.00 0.00 O ATOM 5420 CB ALA A 350 -23.974 -16.308 -1.408 1.00 0.00 C ATOM 0 H ALA A 350 -23.527 -16.228 -3.787 1.00 0.00 H new ATOM 0 HA ALA A 350 -25.675 -17.286 -2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -24.403 -16.283 -0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -23.335 -17.185 -1.507 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -23.382 -15.408 -1.572 1.00 0.00 H new ATOM 5426 N ALA A 351 -25.600 -13.979 -2.606 1.00 0.00 N ATOM 5427 CA ALA A 351 -26.356 -12.729 -2.507 1.00 0.00 C ATOM 5428 C ALA A 351 -27.646 -12.707 -3.322 1.00 0.00 C ATOM 5429 O ALA A 351 -28.613 -12.064 -2.914 1.00 0.00 O ATOM 5430 CB ALA A 351 -25.496 -11.555 -2.984 1.00 0.00 C ATOM 0 H ALA A 351 -24.649 -13.835 -2.945 1.00 0.00 H new ATOM 0 HA ALA A 351 -26.624 -12.645 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -26.068 -10.630 -2.906 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -24.603 -11.483 -2.364 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -25.205 -11.715 -4.022 1.00 0.00 H new ATOM 5436 N SER A 352 -27.668 -13.360 -4.481 1.00 0.00 N ATOM 5437 CA SER A 352 -28.836 -13.401 -5.348 1.00 0.00 C ATOM 5438 C SER A 352 -29.637 -14.681 -5.133 1.00 0.00 C ATOM 5439 O SER A 352 -30.646 -14.881 -5.803 1.00 0.00 O ATOM 5440 CB SER A 352 -28.393 -13.206 -6.801 1.00 0.00 C ATOM 5441 OG SER A 352 -27.747 -11.949 -6.918 1.00 0.00 O ATOM 0 H SER A 352 -26.869 -13.878 -4.845 1.00 0.00 H new ATOM 0 HA SER A 352 -29.513 -12.585 -5.095 1.00 0.00 H new ATOM 0 HB2 SER A 352 -27.717 -14.007 -7.100 1.00 0.00 H new ATOM 0 HB3 SER A 352 -29.254 -13.251 -7.467 1.00 0.00 H new ATOM 0 HG SER A 352 -27.458 -11.815 -7.845 1.00 0.00 H new ATOM 5447 N GLY A 353 -29.205 -15.560 -4.220 1.00 0.00 N ATOM 5448 CA GLY A 353 -29.904 -16.797 -3.937 1.00 0.00 C ATOM 5449 C GLY A 353 -29.855 -17.786 -5.097 1.00 0.00 C ATOM 5450 O GLY A 353 -30.620 -18.746 -5.099 1.00 0.00 O ATOM 0 H GLY A 353 -28.361 -15.424 -3.663 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -29.468 -17.261 -3.052 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -30.944 -16.574 -3.700 1.00 0.00 H new ATOM 5454 N ARG A 354 -29.004 -17.549 -6.106 1.00 0.00 N ATOM 5455 CA ARG A 354 -28.874 -18.448 -7.246 1.00 0.00 C ATOM 5456 C ARG A 354 -28.368 -19.797 -6.743 1.00 0.00 C ATOM 5457 O ARG A 354 -28.666 -20.816 -7.357 1.00 0.00 O ATOM 5458 CB ARG A 354 -27.989 -17.820 -8.340 1.00 0.00 C ATOM 5459 CG ARG A 354 -27.938 -18.663 -9.629 1.00 0.00 C ATOM 5460 CD ARG A 354 -26.773 -19.666 -9.660 1.00 0.00 C ATOM 5461 NE ARG A 354 -25.506 -19.030 -10.042 1.00 0.00 N ATOM 5462 CZ ARG A 354 -25.027 -18.848 -11.276 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -25.706 -19.219 -12.355 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -23.846 -18.264 -11.397 1.00 0.00 N ATOM 0 H ARG A 354 -28.394 -16.733 -6.149 1.00 0.00 H new ATOM 0 HA ARG A 354 -29.841 -18.614 -7.721 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -28.365 -16.825 -8.578 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -26.977 -17.694 -7.954 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -28.877 -19.206 -9.736 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -27.856 -17.996 -10.487 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -26.665 -20.126 -8.678 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -27.003 -20.466 -10.363 1.00 0.00 H new ATOM 0 HE ARG A 354 -24.924 -18.688 -9.277 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -26.622 -19.657 -12.256 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -25.312 -19.066 -13.283 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -23.335 -17.970 -10.565 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -23.447 -18.108 -12.323 1.00 0.00 H new ATOM 5478 N GLN A 355 -27.562 -19.808 -5.678 1.00 0.00 N ATOM 5479 CA GLN A 355 -27.038 -21.009 -5.076 1.00 0.00 C ATOM 5480 C GLN A 355 -26.920 -20.723 -3.578 1.00 0.00 C ATOM 5481 O GLN A 355 -26.763 -19.565 -3.172 1.00 0.00 O ATOM 5482 CB GLN A 355 -25.694 -21.362 -5.737 1.00 0.00 C ATOM 5483 CG GLN A 355 -25.576 -22.869 -5.983 1.00 0.00 C ATOM 5484 CD GLN A 355 -24.338 -23.198 -6.808 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -24.422 -23.607 -7.963 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -23.165 -22.964 -6.248 1.00 0.00 N ATOM 0 H GLN A 355 -27.256 -18.955 -5.209 1.00 0.00 H new ATOM 0 HA GLN A 355 -27.682 -21.876 -5.221 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -25.600 -20.828 -6.683 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -24.874 -21.030 -5.100 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -25.530 -23.393 -5.028 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -26.466 -23.226 -6.500 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -23.117 -22.624 -5.287 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -22.307 -23.123 -6.776 1.00 0.00 H new ATOM 5495 N THR A 356 -27.000 -21.767 -2.761 1.00 0.00 N ATOM 5496 CA THR A 356 -26.897 -21.709 -1.308 1.00 0.00 C ATOM 5497 C THR A 356 -25.508 -21.163 -0.934 1.00 0.00 C ATOM 5498 O THR A 356 -24.568 -21.342 -1.711 1.00 0.00 O ATOM 5499 CB THR A 356 -27.128 -23.154 -0.818 1.00 0.00 C ATOM 5500 OG1 THR A 356 -28.241 -23.723 -1.487 1.00 0.00 O ATOM 5501 CG2 THR A 356 -27.355 -23.286 0.683 1.00 0.00 C ATOM 0 H THR A 356 -27.144 -22.716 -3.107 1.00 0.00 H new ATOM 0 HA THR A 356 -27.626 -21.046 -0.842 1.00 0.00 H new ATOM 0 HB THR A 356 -26.203 -23.683 -1.049 1.00 0.00 H new ATOM 0 HG1 THR A 356 -28.379 -24.640 -1.171 1.00 0.00 H new ATOM 0 HG21 THR A 356 -27.508 -24.335 0.937 1.00 0.00 H new ATOM 0 HG22 THR A 356 -26.484 -22.907 1.217 1.00 0.00 H new ATOM 0 HG23 THR A 356 -28.235 -22.711 0.970 1.00 0.00 H new ATOM 5509 N VAL A 357 -25.345 -20.519 0.230 1.00 0.00 N ATOM 5510 CA VAL A 357 -24.046 -19.980 0.649 1.00 0.00 C ATOM 5511 C VAL A 357 -23.039 -21.136 0.709 1.00 0.00 C ATOM 5512 O VAL A 357 -21.941 -21.039 0.160 1.00 0.00 O ATOM 5513 CB VAL A 357 -24.141 -19.244 2.011 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -22.865 -18.439 2.286 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -25.326 -18.270 2.123 1.00 0.00 C ATOM 0 H VAL A 357 -26.099 -20.359 0.898 1.00 0.00 H new ATOM 0 HA VAL A 357 -23.713 -19.238 -0.076 1.00 0.00 H new ATOM 0 HB VAL A 357 -24.284 -20.041 2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -22.955 -17.932 3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -22.008 -19.112 2.310 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -22.724 -17.700 1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -25.318 -17.799 3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -25.241 -17.504 1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -26.260 -18.816 1.990 1.00 0.00 H new ATOM 5525 N ASP A 358 -23.456 -22.253 1.312 1.00 0.00 N ATOM 5526 CA ASP A 358 -22.662 -23.464 1.478 1.00 0.00 C ATOM 5527 C ASP A 358 -22.160 -23.986 0.134 1.00 0.00 C ATOM 5528 O ASP A 358 -20.975 -24.288 -0.015 1.00 0.00 O ATOM 5529 CB ASP A 358 -23.495 -24.557 2.168 1.00 0.00 C ATOM 5530 CG ASP A 358 -23.515 -24.373 3.679 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -24.229 -23.474 4.163 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -22.760 -25.096 4.370 1.00 0.00 O ATOM 0 H ASP A 358 -24.391 -22.337 1.711 1.00 0.00 H new ATOM 0 HA ASP A 358 -21.801 -23.212 2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -24.515 -24.535 1.784 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -23.084 -25.537 1.925 1.00 0.00 H new ATOM 5537 N GLU A 359 -23.068 -24.084 -0.834 1.00 0.00 N ATOM 5538 CA GLU A 359 -22.802 -24.575 -2.178 1.00 0.00 C ATOM 5539 C GLU A 359 -21.916 -23.622 -2.968 1.00 0.00 C ATOM 5540 O GLU A 359 -20.998 -24.063 -3.650 1.00 0.00 O ATOM 5541 CB GLU A 359 -24.137 -24.767 -2.909 1.00 0.00 C ATOM 5542 CG GLU A 359 -24.944 -25.950 -2.363 1.00 0.00 C ATOM 5543 CD GLU A 359 -24.322 -27.268 -2.818 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -23.364 -27.743 -2.172 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -24.765 -27.781 -3.872 1.00 0.00 O ATOM 0 H GLU A 359 -24.042 -23.814 -0.696 1.00 0.00 H new ATOM 0 HA GLU A 359 -22.270 -25.523 -2.097 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -24.729 -23.856 -2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -23.946 -24.921 -3.971 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -24.971 -25.909 -1.274 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -25.975 -25.887 -2.710 1.00 0.00 H new ATOM 5552 N ALA A 360 -22.193 -22.317 -2.918 1.00 0.00 N ATOM 5553 CA ALA A 360 -21.424 -21.309 -3.632 1.00 0.00 C ATOM 5554 C ALA A 360 -19.950 -21.372 -3.229 1.00 0.00 C ATOM 5555 O ALA A 360 -19.075 -21.314 -4.095 1.00 0.00 O ATOM 5556 CB ALA A 360 -22.043 -19.934 -3.378 1.00 0.00 C ATOM 0 H ALA A 360 -22.966 -21.932 -2.374 1.00 0.00 H new ATOM 0 HA ALA A 360 -21.460 -21.502 -4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -21.471 -19.174 -3.910 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -23.074 -19.928 -3.733 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -22.026 -19.719 -2.310 1.00 0.00 H new ATOM 5562 N LEU A 361 -19.685 -21.502 -1.929 1.00 0.00 N ATOM 5563 CA LEU A 361 -18.335 -21.591 -1.387 1.00 0.00 C ATOM 5564 C LEU A 361 -17.693 -22.924 -1.761 1.00 0.00 C ATOM 5565 O LEU A 361 -16.506 -22.944 -2.087 1.00 0.00 O ATOM 5566 CB LEU A 361 -18.385 -21.421 0.133 1.00 0.00 C ATOM 5567 CG LEU A 361 -17.986 -20.020 0.593 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -18.929 -18.948 0.045 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -18.030 -19.947 2.118 1.00 0.00 C ATOM 0 H LEU A 361 -20.413 -21.549 -1.216 1.00 0.00 H new ATOM 0 HA LEU A 361 -17.724 -20.795 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -19.394 -21.639 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -17.722 -22.152 0.596 1.00 0.00 H new ATOM 0 HG LEU A 361 -16.980 -19.833 0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -18.609 -17.967 0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -18.908 -18.967 -1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -19.944 -19.144 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -17.745 -18.946 2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -19.040 -20.167 2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -17.336 -20.676 2.537 1.00 0.00 H new ATOM 5581 N LYS A 362 -18.450 -24.030 -1.726 1.00 0.00 N ATOM 5582 CA LYS A 362 -17.938 -25.350 -2.093 1.00 0.00 C ATOM 5583 C LYS A 362 -17.410 -25.256 -3.523 1.00 0.00 C ATOM 5584 O LYS A 362 -16.284 -25.673 -3.807 1.00 0.00 O ATOM 5585 CB LYS A 362 -19.057 -26.401 -1.944 1.00 0.00 C ATOM 5586 CG LYS A 362 -18.648 -27.818 -2.373 1.00 0.00 C ATOM 5587 CD LYS A 362 -17.540 -28.433 -1.503 1.00 0.00 C ATOM 5588 CE LYS A 362 -17.960 -28.741 -0.055 1.00 0.00 C ATOM 5589 NZ LYS A 362 -19.084 -29.700 0.006 1.00 0.00 N ATOM 0 H LYS A 362 -19.430 -24.031 -1.443 1.00 0.00 H new ATOM 0 HA LYS A 362 -17.126 -25.665 -1.438 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -19.380 -26.427 -0.903 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -19.916 -26.087 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -19.525 -28.465 -2.340 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -18.311 -27.791 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -17.198 -29.355 -1.972 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -16.690 -27.751 -1.484 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -17.108 -29.147 0.491 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -18.247 -27.815 0.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -19.246 -29.983 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -19.943 -29.252 -0.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -18.854 -30.541 -0.562 1.00 0.00 H new ATOM 5603 N ASP A 363 -18.222 -24.661 -4.396 1.00 0.00 N ATOM 5604 CA ASP A 363 -17.930 -24.434 -5.802 1.00 0.00 C ATOM 5605 C ASP A 363 -16.613 -23.669 -5.898 1.00 0.00 C ATOM 5606 O ASP A 363 -15.685 -24.112 -6.563 1.00 0.00 O ATOM 5607 CB ASP A 363 -19.058 -23.591 -6.445 1.00 0.00 C ATOM 5608 CG ASP A 363 -19.669 -24.181 -7.708 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -18.945 -24.708 -8.582 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -20.906 -24.029 -7.870 1.00 0.00 O ATOM 0 H ASP A 363 -19.141 -24.310 -4.126 1.00 0.00 H new ATOM 0 HA ASP A 363 -17.859 -25.387 -6.326 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -19.850 -23.451 -5.709 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -18.662 -22.603 -6.679 1.00 0.00 H new ATOM 5615 N ALA A 364 -16.525 -22.526 -5.206 1.00 0.00 N ATOM 5616 CA ALA A 364 -15.374 -21.638 -5.189 1.00 0.00 C ATOM 5617 C ALA A 364 -14.093 -22.343 -4.808 1.00 0.00 C ATOM 5618 O ALA A 364 -13.117 -22.206 -5.540 1.00 0.00 O ATOM 5619 CB ALA A 364 -15.606 -20.424 -4.286 1.00 0.00 C ATOM 0 H ALA A 364 -17.289 -22.188 -4.621 1.00 0.00 H new ATOM 0 HA ALA A 364 -15.256 -21.287 -6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -14.723 -19.785 -4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -16.467 -19.861 -4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -15.794 -20.760 -3.266 1.00 0.00 H new ATOM 5625 N GLN A 365 -14.090 -23.087 -3.703 1.00 0.00 N ATOM 5626 CA GLN A 365 -12.916 -23.819 -3.245 1.00 0.00 C ATOM 5627 C GLN A 365 -12.419 -24.726 -4.378 1.00 0.00 C ATOM 5628 O GLN A 365 -11.215 -24.825 -4.627 1.00 0.00 O ATOM 5629 CB GLN A 365 -13.297 -24.592 -1.964 1.00 0.00 C ATOM 5630 CG GLN A 365 -12.129 -24.854 -0.998 1.00 0.00 C ATOM 5631 CD GLN A 365 -11.372 -26.172 -1.194 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -11.392 -26.766 -2.264 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -10.683 -26.657 -0.171 1.00 0.00 N ATOM 0 H GLN A 365 -14.905 -23.198 -3.100 1.00 0.00 H new ATOM 0 HA GLN A 365 -12.092 -23.152 -2.993 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -14.069 -24.033 -1.435 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.735 -25.548 -2.250 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -11.418 -24.033 -1.090 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.515 -24.829 0.021 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.670 -26.157 0.718 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.165 -27.530 -0.273 1.00 0.00 H new ATOM 5642 N THR A 366 -13.357 -25.338 -5.103 1.00 0.00 N ATOM 5643 CA THR A 366 -13.050 -26.240 -6.206 1.00 0.00 C ATOM 5644 C THR A 366 -12.468 -25.486 -7.404 1.00 0.00 C ATOM 5645 O THR A 366 -11.788 -26.074 -8.241 1.00 0.00 O ATOM 5646 CB THR A 366 -14.308 -27.023 -6.610 1.00 0.00 C ATOM 5647 OG1 THR A 366 -15.001 -27.483 -5.456 1.00 0.00 O ATOM 5648 CG2 THR A 366 -13.957 -28.268 -7.430 1.00 0.00 C ATOM 0 H THR A 366 -14.356 -25.219 -4.937 1.00 0.00 H new ATOM 0 HA THR A 366 -12.290 -26.944 -5.868 1.00 0.00 H new ATOM 0 HB THR A 366 -14.920 -26.339 -7.198 1.00 0.00 H new ATOM 0 HG1 THR A 366 -15.525 -26.748 -5.075 1.00 0.00 H new ATOM 0 HG21 THR A 366 -14.872 -28.797 -7.698 1.00 0.00 H new ATOM 0 HG22 THR A 366 -13.431 -27.970 -8.337 1.00 0.00 H new ATOM 0 HG23 THR A 366 -13.318 -28.924 -6.839 1.00 0.00 H new ATOM 5656 N ARG A 367 -12.720 -24.182 -7.541 1.00 0.00 N ATOM 5657 CA ARG A 367 -12.185 -23.399 -8.653 1.00 0.00 C ATOM 5658 C ARG A 367 -10.722 -23.027 -8.442 1.00 0.00 C ATOM 5659 O ARG A 367 -10.142 -22.427 -9.349 1.00 0.00 O ATOM 5660 CB ARG A 367 -12.968 -22.099 -8.850 1.00 0.00 C ATOM 5661 CG ARG A 367 -14.448 -22.282 -9.138 1.00 0.00 C ATOM 5662 CD ARG A 367 -15.131 -20.934 -9.368 1.00 0.00 C ATOM 5663 NE ARG A 367 -16.487 -21.090 -9.904 1.00 0.00 N ATOM 5664 CZ ARG A 367 -16.822 -21.320 -11.175 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -15.889 -21.448 -12.115 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -18.108 -21.407 -11.487 1.00 0.00 N ATOM 0 H ARG A 367 -13.294 -23.646 -6.891 1.00 0.00 H new ATOM 0 HA ARG A 367 -12.279 -24.036 -9.533 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -12.860 -21.487 -7.954 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -12.519 -21.542 -9.672 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -14.576 -22.913 -10.017 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -14.924 -22.797 -8.304 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -15.174 -20.384 -8.428 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -14.534 -20.338 -10.059 1.00 0.00 H new ATOM 0 HE ARG A 367 -17.254 -21.015 -9.236 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -14.902 -21.370 -11.868 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -16.160 -21.624 -13.082 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -18.817 -21.299 -10.762 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -18.388 -21.582 -12.452 1.00 0.00 H new ATOM 5680 N ILE A 368 -10.143 -23.349 -7.285 1.00 0.00 N ATOM 5681 CA ILE A 368 -8.760 -23.037 -6.950 1.00 0.00 C ATOM 5682 C ILE A 368 -7.938 -24.320 -6.850 1.00 0.00 C ATOM 5683 O ILE A 368 -6.733 -24.272 -7.099 1.00 0.00 O ATOM 5684 CB ILE A 368 -8.742 -22.210 -5.648 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -9.570 -20.908 -5.787 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -7.313 -21.829 -5.227 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -10.453 -20.672 -4.562 1.00 0.00 C ATOM 0 H ILE A 368 -10.635 -23.844 -6.542 1.00 0.00 H new ATOM 0 HA ILE A 368 -8.299 -22.438 -7.735 1.00 0.00 H new ATOM 0 HB ILE A 368 -9.185 -22.849 -4.884 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -8.898 -20.061 -5.921 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -10.193 -20.965 -6.680 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -7.348 -21.248 -4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -6.728 -22.734 -5.063 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -6.848 -21.235 -6.014 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -11.020 -19.750 -4.694 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -11.142 -21.508 -4.444 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -9.828 -20.589 -3.673 1.00 0.00 H new ATOM 5699 N THR A 369 -8.532 -25.456 -6.480 1.00 0.00 N ATOM 5700 CA THR A 369 -7.794 -26.714 -6.391 1.00 0.00 C ATOM 5701 C THR A 369 -7.532 -27.284 -7.796 1.00 0.00 C ATOM 5702 O THR A 369 -6.616 -28.090 -7.969 1.00 0.00 O ATOM 5703 CB THR A 369 -8.568 -27.681 -5.485 1.00 0.00 C ATOM 5704 OG1 THR A 369 -9.923 -27.701 -5.888 1.00 0.00 O ATOM 5705 CG2 THR A 369 -8.469 -27.224 -4.019 1.00 0.00 C ATOM 0 H THR A 369 -9.520 -25.529 -6.238 1.00 0.00 H new ATOM 0 HA THR A 369 -6.814 -26.551 -5.943 1.00 0.00 H new ATOM 0 HB THR A 369 -8.141 -28.680 -5.570 1.00 0.00 H new ATOM 0 HG1 THR A 369 -10.425 -28.318 -5.316 1.00 0.00 H new ATOM 0 HG21 THR A 369 -9.021 -27.917 -3.384 1.00 0.00 H new ATOM 0 HG22 THR A 369 -7.423 -27.207 -3.713 1.00 0.00 H new ATOM 0 HG23 THR A 369 -8.892 -26.224 -3.920 1.00 0.00 H new ATOM 5713 N LYS A 370 -8.349 -26.919 -8.791 1.00 0.00 N ATOM 5714 CA LYS A 370 -8.206 -27.349 -10.182 1.00 0.00 C ATOM 5715 C LYS A 370 -7.272 -26.388 -10.904 1.00 0.00 C ATOM 5716 O LYS A 370 -6.942 -26.676 -12.078 1.00 0.00 O ATOM 5717 CB LYS A 370 -9.585 -27.450 -10.863 1.00 0.00 C ATOM 5718 CG LYS A 370 -10.376 -26.136 -10.980 1.00 0.00 C ATOM 5719 CD LYS A 370 -10.076 -25.321 -12.243 1.00 0.00 C ATOM 5720 CE LYS A 370 -10.826 -23.991 -12.222 1.00 0.00 C ATOM 5721 NZ LYS A 370 -12.280 -24.158 -12.438 1.00 0.00 N ATOM 0 H LYS A 370 -9.147 -26.301 -8.645 1.00 0.00 H new ATOM 0 HA LYS A 370 -7.767 -28.346 -10.222 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -9.445 -27.857 -11.864 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -10.190 -28.167 -10.309 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -11.441 -26.365 -10.956 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -10.163 -25.520 -10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -9.004 -25.138 -12.317 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -10.363 -25.892 -13.126 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -10.658 -23.498 -11.264 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -10.420 -23.336 -12.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -12.744 -23.227 -12.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -12.445 -24.604 -13.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -12.675 -24.760 -11.688 1.00 0.00 H new TER 5735 LYS A 370