USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1080 hydrogens (25 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 NoAdj-H: A 301 FARH12A : A 301 FAR C1 : A 296 CYS SG :(H bumps) USER MOD Set 1.1: A 236 THR OG1 : rot 126:sc= -0.0352 USER MOD Set 1.2: A 238 THR OG1 : rot 180:sc= 0.203 USER MOD Set 2.1: A 231 GLN : amide:sc= -0.218 X(o=-1.2,f=-1.2) USER MOD Set 2.2: A 250 MET CE :methyl 147:sc= -1.03 (180deg=-3.8!) USER MOD Set 3.1: A 222 HIS : no HD1:sc= -1.02 X(o=-2.6,f=-2.6) USER MOD Set 3.2: A 226 CYS SG : rot 180:sc= -1.6 USER MOD Set 4.1: A 205 SER OG : rot 80:sc= 0.122 USER MOD Set 4.2: A 206 HIS : no HE2:sc= 0.769 K(o=0.89,f=-1.7!) USER MOD Set 5.1: A 199 TYR OH : rot -131:sc= 0.231 USER MOD Set 5.2: A 221 GLN : amide:sc= 0.465 K(o=0.7,f=-3.6) USER MOD Set 6.1: A 196 THR OG1 : rot -80:sc= 0.639 USER MOD Set 6.2: A 229 CYS SG : rot 78:sc= 1.19 USER MOD Set 7.1: A 189 TYR OH : rot 150:sc= -0.682 USER MOD Set 7.2: A 193 LYS NZ :NH3+ 175:sc= 1.17 (180deg=0.98) USER MOD Single : A 162 MET CE :methyl -139:sc= -0.0645 (180deg=-0.393) USER MOD Single : A 170 ASN : amide:sc= -0.0284 K(o=-0.028,f=-0.99) USER MOD Single : A 175 MET CE :methyl 160:sc= -0.111 (180deg=-0.689) USER MOD Single : A 176 GLN : amide:sc= 0.332 K(o=0.33,f=-1.8) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl 140:sc= -2.34! (180deg=-3.69!) USER MOD Single : A 180 GLN : amide:sc= -1.19! K(o=-1.2!,f=-0.044) USER MOD Single : A 181 ASN : amide:sc= -1.52! K(o=-1.5!,f=0) USER MOD Single : A 184 SER OG : rot -87:sc= 1.29 USER MOD Single : A 185 LYS NZ :NH3+ -138:sc= -1.14 (180deg=-3.45!) USER MOD Single : A 191 SER OG : rot -75:sc= 1.23 USER MOD Single : A 198 LYS NZ :NH3+ -159:sc= -0.0998 (180deg=-0.568) USER MOD Single : A 204 GLN : amide:sc= 0.336 X(o=0.34,f=-0.087) USER MOD Single : A 209 SER OG : rot -27:sc= 0.135 USER MOD Single : A 214 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.065) USER MOD Single : A 217 LYS NZ :NH3+ 159:sc= -0.0788 (180deg=-0.419) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.35! X(o=-1.3!,f=-1.7) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -131:sc= -1.38 (180deg=-3.72!) USER MOD Single : A 227 LYS NZ :NH3+ -172:sc= -0.0163 (180deg=-0.131) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.00939 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.039 X(o=-0.039,f=-0.035) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 MET CE :methyl -119:sc= -4.36! (180deg=-7.56!) USER MOD Single : A 256 GLN : amide:sc= -5.39! K(o=-5.4!,f=-2.1) USER MOD Single : A 257 GLN : amide:sc= -2.15 K(o=-2.2,f=-0.24) USER MOD Single : A 259 GLN : amide:sc= -2.43! K(o=-2.4!,f=-0.14) USER MOD Single : A 263 HIS : no HE2:sc= 0.875 K(o=0.88,f=-4.4!) USER MOD Single : A 266 LYS NZ :NH3+ -150:sc= 0.676 (180deg=0.258) USER MOD Single : A 272 MET CE :methyl -172:sc= -1.24 (180deg=-1.26) USER MOD Single : A 277 ASN : amide:sc= 0.0359 K(o=0.036,f=-0.67) USER MOD Single : A 284 ASN : amide:sc= 1.05 K(o=1,f=-0.14) USER MOD Single : A 286 SER OG : rot 180:sc= -0.183 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 295 GLN : amide:sc= -1.31 X(o=-1.3,f=-1.8) USER MOD Single : A 299 MET CE :methyl 176:sc= -0.578 (180deg=-0.649) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 27.678 1.523 -19.475 1.00 0.00 N ATOM 2 CA GLY A 161 28.913 1.871 -18.733 1.00 0.00 C ATOM 3 C GLY A 161 28.708 1.752 -17.243 1.00 0.00 C ATOM 4 O GLY A 161 28.151 0.760 -16.770 1.00 0.00 O ATOM 0 HA2 GLY A 161 29.725 1.213 -19.044 1.00 0.00 H new ATOM 0 HA3 GLY A 161 29.214 2.889 -18.981 1.00 0.00 H new ATOM 10 N MET A 162 29.142 2.759 -16.498 1.00 0.00 N ATOM 11 CA MET A 162 28.890 2.805 -15.065 1.00 0.00 C ATOM 12 C MET A 162 27.458 3.253 -14.821 1.00 0.00 C ATOM 13 O MET A 162 27.199 4.425 -14.554 1.00 0.00 O ATOM 14 CB MET A 162 29.867 3.751 -14.359 1.00 0.00 C ATOM 15 CG MET A 162 31.323 3.331 -14.475 1.00 0.00 C ATOM 16 SD MET A 162 31.641 1.691 -13.788 1.00 0.00 S ATOM 17 CE MET A 162 31.210 1.944 -12.069 1.00 0.00 C ATOM 0 H MET A 162 29.669 3.553 -16.861 1.00 0.00 H new ATOM 0 HA MET A 162 29.039 1.807 -14.653 1.00 0.00 H new ATOM 0 HB2 MET A 162 29.753 4.752 -14.776 1.00 0.00 H new ATOM 0 HB3 MET A 162 29.600 3.813 -13.304 1.00 0.00 H new ATOM 0 HG2 MET A 162 31.616 3.342 -15.525 1.00 0.00 H new ATOM 0 HG3 MET A 162 31.948 4.061 -13.962 1.00 0.00 H new ATOM 0 HE1 MET A 162 31.935 1.435 -11.433 1.00 0.00 H new ATOM 0 HE2 MET A 162 31.217 3.011 -11.845 1.00 0.00 H new ATOM 0 HE3 MET A 162 30.215 1.540 -11.880 1.00 0.00 H new ATOM 27 N ASP A 163 26.530 2.324 -14.962 1.00 0.00 N ATOM 28 CA ASP A 163 25.118 2.635 -14.837 1.00 0.00 C ATOM 29 C ASP A 163 24.495 1.825 -13.719 1.00 0.00 C ATOM 30 O ASP A 163 24.957 0.723 -13.411 1.00 0.00 O ATOM 31 CB ASP A 163 24.377 2.338 -16.145 1.00 0.00 C ATOM 32 CG ASP A 163 24.854 3.181 -17.310 1.00 0.00 C ATOM 33 OD1 ASP A 163 25.551 2.638 -18.197 1.00 0.00 O ATOM 34 OD2 ASP A 163 24.523 4.384 -17.359 1.00 0.00 O1- ATOM 0 H ASP A 163 26.730 1.344 -15.164 1.00 0.00 H new ATOM 0 HA ASP A 163 25.030 3.697 -14.610 1.00 0.00 H new ATOM 0 HB2 ASP A 163 24.501 1.284 -16.393 1.00 0.00 H new ATOM 0 HB3 ASP A 163 23.310 2.507 -15.996 1.00 0.00 H new ATOM 39 N GLU A 164 23.449 2.388 -13.120 1.00 0.00 N ATOM 40 CA GLU A 164 22.657 1.707 -12.101 1.00 0.00 C ATOM 41 C GLU A 164 23.503 1.352 -10.880 1.00 0.00 C ATOM 42 O GLU A 164 24.039 0.249 -10.773 1.00 0.00 O ATOM 43 CB GLU A 164 21.993 0.457 -12.689 1.00 0.00 C ATOM 44 CG GLU A 164 21.231 0.743 -13.974 1.00 0.00 C ATOM 45 CD GLU A 164 20.659 -0.498 -14.622 1.00 0.00 C ATOM 46 OE1 GLU A 164 19.418 -0.623 -14.680 1.00 0.00 O ATOM 47 OE2 GLU A 164 21.444 -1.343 -15.098 1.00 0.00 O1- ATOM 0 H GLU A 164 23.126 3.333 -13.329 1.00 0.00 H new ATOM 0 HA GLU A 164 21.876 2.391 -11.769 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.756 -0.296 -12.885 1.00 0.00 H new ATOM 0 HB3 GLU A 164 21.309 0.034 -11.953 1.00 0.00 H new ATOM 0 HG2 GLU A 164 20.420 1.439 -13.759 1.00 0.00 H new ATOM 0 HG3 GLU A 164 21.897 1.238 -14.680 1.00 0.00 H new ATOM 54 N GLY A 165 23.631 2.304 -9.971 1.00 0.00 N ATOM 55 CA GLY A 165 24.385 2.080 -8.755 1.00 0.00 C ATOM 56 C GLY A 165 23.481 1.767 -7.583 1.00 0.00 C ATOM 57 O GLY A 165 23.871 1.908 -6.426 1.00 0.00 O ATOM 0 H GLY A 165 23.223 3.235 -10.054 1.00 0.00 H new ATOM 0 HA2 GLY A 165 25.082 1.256 -8.906 1.00 0.00 H new ATOM 0 HA3 GLY A 165 24.981 2.964 -8.529 1.00 0.00 H new ATOM 61 N ASP A 166 22.264 1.345 -7.892 1.00 0.00 N ATOM 62 CA ASP A 166 21.280 1.022 -6.871 1.00 0.00 C ATOM 63 C ASP A 166 21.740 -0.179 -6.059 1.00 0.00 C ATOM 64 O ASP A 166 22.030 -1.242 -6.610 1.00 0.00 O ATOM 65 CB ASP A 166 19.917 0.740 -7.510 1.00 0.00 C ATOM 66 CG ASP A 166 19.371 1.935 -8.268 1.00 0.00 C ATOM 67 OD1 ASP A 166 19.724 2.104 -9.455 1.00 0.00 O ATOM 68 OD2 ASP A 166 18.590 2.713 -7.681 1.00 0.00 O1- ATOM 0 H ASP A 166 21.933 1.218 -8.848 1.00 0.00 H new ATOM 0 HA ASP A 166 21.179 1.878 -6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 166 20.007 -0.107 -8.190 1.00 0.00 H new ATOM 0 HB3 ASP A 166 19.208 0.452 -6.734 1.00 0.00 H new ATOM 73 N GLY A 167 21.832 0.003 -4.752 1.00 0.00 N ATOM 74 CA GLY A 167 22.282 -1.066 -3.885 1.00 0.00 C ATOM 75 C GLY A 167 23.699 -0.844 -3.398 1.00 0.00 C ATOM 76 O GLY A 167 24.187 -1.576 -2.539 1.00 0.00 O ATOM 0 H GLY A 167 21.603 0.874 -4.274 1.00 0.00 H new ATOM 0 HA2 GLY A 167 21.612 -1.144 -3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 167 22.227 -2.014 -4.420 1.00 0.00 H new ATOM 80 N GLU A 168 24.360 0.164 -3.952 1.00 0.00 N ATOM 81 CA GLU A 168 25.715 0.502 -3.543 1.00 0.00 C ATOM 82 C GLU A 168 25.690 1.357 -2.284 1.00 0.00 C ATOM 83 O GLU A 168 25.040 2.404 -2.248 1.00 0.00 O ATOM 84 CB GLU A 168 26.448 1.239 -4.667 1.00 0.00 C ATOM 85 CG GLU A 168 27.852 1.686 -4.293 1.00 0.00 C ATOM 86 CD GLU A 168 28.582 2.346 -5.443 1.00 0.00 C ATOM 87 OE1 GLU A 168 28.151 3.427 -5.891 1.00 0.00 O ATOM 88 OE2 GLU A 168 29.600 1.789 -5.900 1.00 0.00 O1- ATOM 0 H GLU A 168 23.979 0.761 -4.686 1.00 0.00 H new ATOM 0 HA GLU A 168 26.250 -0.423 -3.328 1.00 0.00 H new ATOM 0 HB2 GLU A 168 26.504 0.588 -5.540 1.00 0.00 H new ATOM 0 HB3 GLU A 168 25.864 2.112 -4.958 1.00 0.00 H new ATOM 0 HG2 GLU A 168 27.796 2.382 -3.456 1.00 0.00 H new ATOM 0 HG3 GLU A 168 28.425 0.823 -3.952 1.00 0.00 H new ATOM 95 N GLY A 169 26.388 0.899 -1.255 1.00 0.00 N ATOM 96 CA GLY A 169 26.454 1.636 -0.017 1.00 0.00 C ATOM 97 C GLY A 169 25.295 1.310 0.898 1.00 0.00 C ATOM 98 O GLY A 169 24.805 0.179 0.914 1.00 0.00 O ATOM 0 H GLY A 169 26.912 0.024 -1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 169 27.392 1.409 0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 169 26.458 2.705 -0.231 1.00 0.00 H new ATOM 102 N ASN A 170 24.859 2.299 1.660 1.00 0.00 N ATOM 103 CA ASN A 170 23.718 2.137 2.548 1.00 0.00 C ATOM 104 C ASN A 170 22.634 3.142 2.199 1.00 0.00 C ATOM 105 O ASN A 170 22.615 4.261 2.710 1.00 0.00 O ATOM 106 CB ASN A 170 24.126 2.296 4.017 1.00 0.00 C ATOM 107 CG ASN A 170 24.906 1.107 4.545 1.00 0.00 C ATOM 108 OD1 ASN A 170 24.679 -0.035 4.141 1.00 0.00 O ATOM 109 ND2 ASN A 170 25.832 1.365 5.453 1.00 0.00 N ATOM 0 H ASN A 170 25.280 3.228 1.682 1.00 0.00 H new ATOM 0 HA ASN A 170 23.330 1.127 2.412 1.00 0.00 H new ATOM 0 HB2 ASN A 170 24.729 3.197 4.126 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.232 2.436 4.624 1.00 0.00 H new ATOM 0 HD21 ASN A 170 26.388 0.605 5.844 1.00 0.00 H new ATOM 0 HD22 ASN A 170 25.990 2.324 5.762 1.00 0.00 H new ATOM 116 N ILE A 171 21.741 2.739 1.312 1.00 0.00 N ATOM 117 CA ILE A 171 20.645 3.592 0.876 1.00 0.00 C ATOM 118 C ILE A 171 19.450 3.407 1.808 1.00 0.00 C ATOM 119 O ILE A 171 18.391 3.999 1.615 1.00 0.00 O ATOM 120 CB ILE A 171 20.227 3.263 -0.577 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.468 3.047 -1.447 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.365 4.378 -1.160 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.149 2.677 -2.879 1.00 0.00 C ATOM 0 H ILE A 171 21.753 1.817 0.875 1.00 0.00 H new ATOM 0 HA ILE A 171 20.983 4.628 0.909 1.00 0.00 H new ATOM 0 HB ILE A 171 19.638 2.346 -0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 171 22.068 3.957 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.078 2.260 -1.005 1.00 0.00 H new ATOM 0 HG21 ILE A 171 19.084 4.124 -2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.466 4.497 -0.555 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.928 5.311 -1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.077 2.540 -3.435 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.575 1.750 -2.896 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.565 3.474 -3.339 1.00 0.00 H new ATOM 135 N LEU A 172 19.659 2.595 2.840 1.00 0.00 N ATOM 136 CA LEU A 172 18.620 2.247 3.809 1.00 0.00 C ATOM 137 C LEU A 172 17.859 3.482 4.313 1.00 0.00 C ATOM 138 O LEU A 172 16.634 3.527 4.223 1.00 0.00 O ATOM 139 CB LEU A 172 19.227 1.515 5.009 1.00 0.00 C ATOM 140 CG LEU A 172 20.377 0.559 4.702 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.001 0.081 6.000 1.00 0.00 C ATOM 142 CD2 LEU A 172 19.893 -0.617 3.869 1.00 0.00 C ATOM 0 H LEU A 172 20.560 2.156 3.030 1.00 0.00 H new ATOM 0 HA LEU A 172 17.915 1.597 3.291 1.00 0.00 H new ATOM 0 HB2 LEU A 172 19.581 2.260 5.722 1.00 0.00 H new ATOM 0 HB3 LEU A 172 18.435 0.952 5.503 1.00 0.00 H new ATOM 0 HG LEU A 172 21.132 1.088 4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 172 21.822 -0.601 5.779 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.381 0.937 6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 172 20.249 -0.436 6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 172 20.729 -1.285 3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.123 -1.159 4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.480 -0.251 2.929 1.00 0.00 H new ATOM 154 N PRO A 173 18.560 4.509 4.847 1.00 0.00 N ATOM 155 CA PRO A 173 17.900 5.697 5.400 1.00 0.00 C ATOM 156 C PRO A 173 17.341 6.608 4.312 1.00 0.00 C ATOM 157 O PRO A 173 16.448 7.412 4.556 1.00 0.00 O ATOM 158 CB PRO A 173 19.028 6.389 6.159 1.00 0.00 C ATOM 159 CG PRO A 173 20.253 6.028 5.402 1.00 0.00 C ATOM 160 CD PRO A 173 20.038 4.610 4.960 1.00 0.00 C ATOM 0 HA PRO A 173 17.040 5.445 6.020 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.883 7.469 6.190 1.00 0.00 H new ATOM 0 HB3 PRO A 173 19.082 6.045 7.192 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.397 6.689 4.548 1.00 0.00 H new ATOM 0 HG3 PRO A 173 21.142 6.115 6.026 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.529 4.406 4.009 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.436 3.898 5.683 1.00 0.00 H new ATOM 168 N ILE A 174 17.881 6.479 3.113 1.00 0.00 N ATOM 169 CA ILE A 174 17.410 7.253 1.973 1.00 0.00 C ATOM 170 C ILE A 174 16.149 6.617 1.388 1.00 0.00 C ATOM 171 O ILE A 174 15.376 7.267 0.679 1.00 0.00 O ATOM 172 CB ILE A 174 18.498 7.354 0.882 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.825 7.804 1.497 1.00 0.00 C ATOM 174 CG2 ILE A 174 18.069 8.324 -0.212 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.976 7.819 0.515 1.00 0.00 C ATOM 0 H ILE A 174 18.650 5.843 2.901 1.00 0.00 H new ATOM 0 HA ILE A 174 17.178 8.259 2.322 1.00 0.00 H new ATOM 0 HB ILE A 174 18.634 6.368 0.437 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.702 8.803 1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 174 20.075 7.141 2.326 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.848 8.383 -0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 174 17.143 7.973 -0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.909 9.312 0.220 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.883 8.148 1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 174 21.127 6.816 0.116 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.748 8.504 -0.302 1.00 0.00 H new ATOM 187 N MET A 175 15.931 5.346 1.721 1.00 0.00 N ATOM 188 CA MET A 175 14.822 4.577 1.162 1.00 0.00 C ATOM 189 C MET A 175 13.481 5.213 1.481 1.00 0.00 C ATOM 190 O MET A 175 12.575 5.169 0.660 1.00 0.00 O ATOM 191 CB MET A 175 14.833 3.133 1.673 1.00 0.00 C ATOM 192 CG MET A 175 15.918 2.264 1.056 1.00 0.00 C ATOM 193 SD MET A 175 15.911 0.577 1.701 1.00 0.00 S ATOM 194 CE MET A 175 14.273 0.033 1.217 1.00 0.00 C ATOM 0 H MET A 175 16.511 4.825 2.379 1.00 0.00 H new ATOM 0 HA MET A 175 14.959 4.574 0.081 1.00 0.00 H new ATOM 0 HB2 MET A 175 14.962 3.143 2.755 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.862 2.680 1.472 1.00 0.00 H new ATOM 0 HG2 MET A 175 15.784 2.236 -0.025 1.00 0.00 H new ATOM 0 HG3 MET A 175 16.891 2.717 1.245 1.00 0.00 H new ATOM 0 HE1 MET A 175 14.237 -1.056 1.215 1.00 0.00 H new ATOM 0 HE2 MET A 175 13.538 0.419 1.923 1.00 0.00 H new ATOM 0 HE3 MET A 175 14.047 0.405 0.218 1.00 0.00 H new ATOM 204 N GLN A 176 13.355 5.809 2.659 1.00 0.00 N ATOM 205 CA GLN A 176 12.105 6.453 3.052 1.00 0.00 C ATOM 206 C GLN A 176 11.734 7.584 2.089 1.00 0.00 C ATOM 207 O GLN A 176 10.560 7.796 1.793 1.00 0.00 O ATOM 208 CB GLN A 176 12.172 6.947 4.509 1.00 0.00 C ATOM 209 CG GLN A 176 13.457 7.677 4.891 1.00 0.00 C ATOM 210 CD GLN A 176 13.535 9.100 4.372 1.00 0.00 C ATOM 211 OE1 GLN A 176 12.522 9.779 4.218 1.00 0.00 O ATOM 212 NE2 GLN A 176 14.747 9.561 4.101 1.00 0.00 N ATOM 0 H GLN A 176 14.097 5.861 3.357 1.00 0.00 H new ATOM 0 HA GLN A 176 11.312 5.707 2.994 1.00 0.00 H new ATOM 0 HB2 GLN A 176 11.328 7.613 4.689 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.049 6.090 5.172 1.00 0.00 H new ATOM 0 HG2 GLN A 176 13.545 7.692 5.977 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.309 7.115 4.510 1.00 0.00 H new ATOM 0 HE21 GLN A 176 15.563 8.965 4.243 1.00 0.00 H new ATOM 0 HE22 GLN A 176 14.864 10.512 3.751 1.00 0.00 H new ATOM 221 N SER A 177 12.738 8.290 1.584 1.00 0.00 N ATOM 222 CA SER A 177 12.506 9.374 0.643 1.00 0.00 C ATOM 223 C SER A 177 12.113 8.812 -0.721 1.00 0.00 C ATOM 224 O SER A 177 11.151 9.265 -1.346 1.00 0.00 O ATOM 225 CB SER A 177 13.757 10.249 0.526 1.00 0.00 C ATOM 226 OG SER A 177 13.500 11.411 -0.238 1.00 0.00 O ATOM 0 H SER A 177 13.719 8.130 1.811 1.00 0.00 H new ATOM 0 HA SER A 177 11.687 9.992 1.011 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.099 10.533 1.521 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.562 9.677 0.064 1.00 0.00 H new ATOM 0 HG SER A 177 14.315 11.952 -0.295 1.00 0.00 H new ATOM 232 N ILE A 178 12.853 7.802 -1.164 1.00 0.00 N ATOM 233 CA ILE A 178 12.595 7.156 -2.445 1.00 0.00 C ATOM 234 C ILE A 178 11.230 6.479 -2.432 1.00 0.00 C ATOM 235 O ILE A 178 10.436 6.626 -3.362 1.00 0.00 O ATOM 236 CB ILE A 178 13.684 6.108 -2.759 1.00 0.00 C ATOM 237 CG1 ILE A 178 15.065 6.765 -2.730 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.431 5.452 -4.111 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.211 5.783 -2.832 1.00 0.00 C ATOM 0 H ILE A 178 13.642 7.411 -0.650 1.00 0.00 H new ATOM 0 HA ILE A 178 12.610 7.924 -3.218 1.00 0.00 H new ATOM 0 HB ILE A 178 13.648 5.330 -1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 178 15.135 7.478 -3.552 1.00 0.00 H new ATOM 0 HG13 ILE A 178 15.167 7.333 -1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.211 4.717 -4.311 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.460 4.956 -4.099 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.440 6.212 -4.892 1.00 0.00 H new ATOM 0 HD11 ILE A 178 17.157 6.324 -2.805 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.168 5.085 -1.996 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.135 5.232 -3.769 1.00 0.00 H new ATOM 251 N MET A 179 10.963 5.761 -1.350 1.00 0.00 N ATOM 252 CA MET A 179 9.713 5.038 -1.182 1.00 0.00 C ATOM 253 C MET A 179 8.537 6.003 -1.211 1.00 0.00 C ATOM 254 O MET A 179 7.507 5.717 -1.808 1.00 0.00 O ATOM 255 CB MET A 179 9.735 4.272 0.143 1.00 0.00 C ATOM 256 CG MET A 179 8.616 3.264 0.299 1.00 0.00 C ATOM 257 SD MET A 179 8.696 2.393 1.875 1.00 0.00 S ATOM 258 CE MET A 179 7.419 1.165 1.638 1.00 0.00 C ATOM 0 H MET A 179 11.607 5.664 -0.565 1.00 0.00 H new ATOM 0 HA MET A 179 9.599 4.330 -2.003 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.690 3.754 0.234 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.681 4.987 0.964 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.656 3.774 0.216 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.664 2.542 -0.516 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.747 0.214 2.057 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.507 1.487 2.140 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.224 1.044 0.572 1.00 0.00 H new ATOM 268 N GLN A 180 8.712 7.163 -0.595 1.00 0.00 N ATOM 269 CA GLN A 180 7.653 8.158 -0.541 1.00 0.00 C ATOM 270 C GLN A 180 7.376 8.741 -1.926 1.00 0.00 C ATOM 271 O GLN A 180 6.229 9.036 -2.262 1.00 0.00 O ATOM 272 CB GLN A 180 8.014 9.264 0.451 1.00 0.00 C ATOM 273 CG GLN A 180 6.890 10.261 0.686 1.00 0.00 C ATOM 274 CD GLN A 180 7.184 11.249 1.800 1.00 0.00 C ATOM 275 OE1 GLN A 180 6.723 12.389 1.767 1.00 0.00 O ATOM 276 NE2 GLN A 180 7.937 10.822 2.802 1.00 0.00 N ATOM 0 H GLN A 180 9.576 7.437 -0.127 1.00 0.00 H new ATOM 0 HA GLN A 180 6.742 7.668 -0.198 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.291 8.811 1.403 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.891 9.797 0.084 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.703 10.810 -0.237 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.976 9.717 0.924 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.302 9.870 2.796 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.152 11.445 3.580 1.00 0.00 H new ATOM 285 N ASN A 181 8.425 8.907 -2.729 1.00 0.00 N ATOM 286 CA ASN A 181 8.262 9.422 -4.088 1.00 0.00 C ATOM 287 C ASN A 181 7.562 8.401 -4.974 1.00 0.00 C ATOM 288 O ASN A 181 6.597 8.722 -5.664 1.00 0.00 O ATOM 289 CB ASN A 181 9.610 9.803 -4.704 1.00 0.00 C ATOM 290 CG ASN A 181 9.459 10.325 -6.124 1.00 0.00 C ATOM 291 OD1 ASN A 181 9.203 11.508 -6.341 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.625 9.448 -7.101 1.00 0.00 N ATOM 0 H ASN A 181 9.388 8.695 -2.467 1.00 0.00 H new ATOM 0 HA ASN A 181 7.645 10.318 -4.024 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.089 10.563 -4.087 1.00 0.00 H new ATOM 0 HB3 ASN A 181 10.267 8.933 -4.705 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.541 9.746 -8.073 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.837 8.475 -6.882 1.00 0.00 H new ATOM 299 N LEU A 182 8.045 7.165 -4.933 1.00 0.00 N ATOM 300 CA LEU A 182 7.501 6.097 -5.766 1.00 0.00 C ATOM 301 C LEU A 182 6.068 5.762 -5.375 1.00 0.00 C ATOM 302 O LEU A 182 5.291 5.273 -6.192 1.00 0.00 O ATOM 303 CB LEU A 182 8.365 4.833 -5.668 1.00 0.00 C ATOM 304 CG LEU A 182 9.523 4.734 -6.669 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.553 5.823 -6.427 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.172 3.361 -6.591 1.00 0.00 C ATOM 0 H LEU A 182 8.815 6.876 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 182 7.507 6.457 -6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.776 4.774 -4.660 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.720 3.964 -5.801 1.00 0.00 H new ATOM 0 HG LEU A 182 9.117 4.875 -7.671 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.361 5.727 -7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 182 10.082 6.800 -6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.956 5.725 -5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 182 10.992 3.305 -7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.557 3.197 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.433 2.595 -6.826 1.00 0.00 H new ATOM 318 N LEU A 183 5.723 6.025 -4.125 1.00 0.00 N ATOM 319 CA LEU A 183 4.402 5.688 -3.623 1.00 0.00 C ATOM 320 C LEU A 183 3.549 6.933 -3.446 1.00 0.00 C ATOM 321 O LEU A 183 2.545 6.911 -2.735 1.00 0.00 O ATOM 322 CB LEU A 183 4.510 4.940 -2.297 1.00 0.00 C ATOM 323 CG LEU A 183 5.438 3.727 -2.309 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.305 2.942 -1.017 1.00 0.00 C ATOM 325 CD2 LEU A 183 5.157 2.846 -3.511 1.00 0.00 C ATOM 0 H LEU A 183 6.337 6.469 -3.442 1.00 0.00 H new ATOM 0 HA LEU A 183 3.921 5.043 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.857 5.636 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.514 4.612 -2.001 1.00 0.00 H new ATOM 0 HG LEU A 183 6.466 4.082 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.974 2.081 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.569 3.581 -0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.277 2.599 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.830 1.988 -3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 183 4.125 2.498 -3.474 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.314 3.418 -4.426 1.00 0.00 H new ATOM 337 N SER A 184 3.960 8.022 -4.082 1.00 0.00 N ATOM 338 CA SER A 184 3.182 9.251 -4.060 1.00 0.00 C ATOM 339 C SER A 184 1.833 9.016 -4.729 1.00 0.00 C ATOM 340 O SER A 184 1.687 8.070 -5.503 1.00 0.00 O ATOM 341 CB SER A 184 3.947 10.372 -4.770 1.00 0.00 C ATOM 342 OG SER A 184 4.282 10.007 -6.100 1.00 0.00 O ATOM 0 H SER A 184 4.826 8.078 -4.618 1.00 0.00 H new ATOM 0 HA SER A 184 3.014 9.552 -3.026 1.00 0.00 H new ATOM 0 HB2 SER A 184 3.341 11.278 -4.781 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.856 10.603 -4.214 1.00 0.00 H new ATOM 0 HG SER A 184 5.138 9.531 -6.103 1.00 0.00 H new ATOM 348 N LYS A 185 0.863 9.886 -4.455 1.00 0.00 N ATOM 349 CA LYS A 185 -0.503 9.719 -4.961 1.00 0.00 C ATOM 350 C LYS A 185 -0.516 9.540 -6.480 1.00 0.00 C ATOM 351 O LYS A 185 -1.404 8.883 -7.029 1.00 0.00 O ATOM 352 CB LYS A 185 -1.363 10.922 -4.557 1.00 0.00 C ATOM 353 CG LYS A 185 -2.788 10.869 -5.094 1.00 0.00 C ATOM 354 CD LYS A 185 -3.660 12.001 -4.555 1.00 0.00 C ATOM 355 CE LYS A 185 -3.339 13.358 -5.182 1.00 0.00 C ATOM 356 NZ LYS A 185 -2.036 13.919 -4.726 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.997 10.719 -3.882 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.921 8.816 -4.517 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.397 10.983 -3.469 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.885 11.834 -4.913 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.764 10.920 -6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.237 9.912 -4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.708 11.762 -4.737 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.531 12.067 -3.475 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -3.324 13.256 -6.267 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -4.136 14.061 -4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.142 14.937 -4.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.738 13.439 -3.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.318 13.773 -5.464 1.00 0.00 H new ATOM 370 N ASP A 186 0.488 10.105 -7.141 1.00 0.00 N ATOM 371 CA ASP A 186 0.639 9.979 -8.585 1.00 0.00 C ATOM 372 C ASP A 186 0.693 8.518 -9.013 1.00 0.00 C ATOM 373 O ASP A 186 -0.111 8.082 -9.835 1.00 0.00 O ATOM 374 CB ASP A 186 1.898 10.704 -9.062 1.00 0.00 C ATOM 375 CG ASP A 186 1.734 12.207 -9.066 1.00 0.00 C ATOM 376 OD1 ASP A 186 1.364 12.764 -10.119 1.00 0.00 O ATOM 377 OD2 ASP A 186 1.965 12.842 -8.013 1.00 0.00 O1- ATOM 0 H ASP A 186 1.217 10.661 -6.693 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.235 10.440 -9.045 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.735 10.435 -8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.149 10.366 -10.068 1.00 0.00 H new ATOM 382 N VAL A 187 1.636 7.761 -8.459 1.00 0.00 N ATOM 383 CA VAL A 187 1.797 6.354 -8.805 1.00 0.00 C ATOM 384 C VAL A 187 0.914 5.465 -7.933 1.00 0.00 C ATOM 385 O VAL A 187 0.447 4.415 -8.371 1.00 0.00 O ATOM 386 CB VAL A 187 3.270 5.914 -8.640 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.459 4.464 -9.057 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.198 6.828 -9.429 1.00 0.00 C ATOM 0 H VAL A 187 2.302 8.101 -7.766 1.00 0.00 H new ATOM 0 HA VAL A 187 1.497 6.242 -9.847 1.00 0.00 H new ATOM 0 HB VAL A 187 3.527 5.995 -7.584 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.504 4.182 -8.930 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.833 3.823 -8.437 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.176 4.346 -10.103 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.229 6.500 -9.298 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.936 6.788 -10.486 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.094 7.851 -9.068 1.00 0.00 H new ATOM 398 N LEU A 188 0.705 5.889 -6.695 1.00 0.00 N ATOM 399 CA LEU A 188 -0.054 5.113 -5.723 1.00 0.00 C ATOM 400 C LEU A 188 -1.439 4.751 -6.254 1.00 0.00 C ATOM 401 O LEU A 188 -1.864 3.603 -6.144 1.00 0.00 O ATOM 402 CB LEU A 188 -0.190 5.896 -4.415 1.00 0.00 C ATOM 403 CG LEU A 188 -0.808 5.127 -3.246 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.080 3.965 -2.841 1.00 0.00 C ATOM 405 CD2 LEU A 188 -1.040 6.052 -2.065 1.00 0.00 C ATOM 0 H LEU A 188 1.055 6.777 -6.336 1.00 0.00 H new ATOM 0 HA LEU A 188 0.491 4.187 -5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.799 6.243 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.796 6.782 -4.604 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.770 4.729 -3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.377 3.431 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.199 3.286 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.057 4.342 -2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.480 5.488 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -0.089 6.479 -1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.717 6.854 -2.359 1.00 0.00 H new ATOM 417 N TYR A 189 -2.128 5.729 -6.842 1.00 0.00 N ATOM 418 CA TYR A 189 -3.485 5.513 -7.342 1.00 0.00 C ATOM 419 C TYR A 189 -3.559 4.334 -8.332 1.00 0.00 C ATOM 420 O TYR A 189 -4.282 3.370 -8.076 1.00 0.00 O ATOM 421 CB TYR A 189 -4.053 6.796 -7.972 1.00 0.00 C ATOM 422 CG TYR A 189 -5.280 6.555 -8.825 1.00 0.00 C ATOM 423 CD1 TYR A 189 -5.227 6.710 -10.205 1.00 0.00 C ATOM 424 CD2 TYR A 189 -6.477 6.142 -8.258 1.00 0.00 C ATOM 425 CE1 TYR A 189 -6.330 6.458 -10.995 1.00 0.00 C ATOM 426 CE2 TYR A 189 -7.588 5.893 -9.041 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.507 6.050 -10.410 1.00 0.00 C ATOM 428 OH TYR A 189 -8.604 5.789 -11.197 1.00 0.00 O ATOM 0 H TYR A 189 -1.771 6.674 -6.983 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.103 5.251 -6.483 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.304 7.501 -7.179 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.281 7.264 -8.583 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.306 7.033 -10.667 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.541 6.013 -7.188 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.270 6.580 -12.066 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.514 5.577 -8.584 1.00 0.00 H new ATOM 0 HH TYR A 189 -9.155 5.099 -10.772 1.00 0.00 H new ATOM 438 N PRO A 190 -2.820 4.370 -9.467 1.00 0.00 N ATOM 439 CA PRO A 190 -2.855 3.278 -10.447 1.00 0.00 C ATOM 440 C PRO A 190 -2.349 1.954 -9.883 1.00 0.00 C ATOM 441 O PRO A 190 -2.902 0.900 -10.187 1.00 0.00 O ATOM 442 CB PRO A 190 -1.946 3.760 -11.580 1.00 0.00 C ATOM 443 CG PRO A 190 -1.104 4.832 -10.983 1.00 0.00 C ATOM 444 CD PRO A 190 -1.934 5.464 -9.906 1.00 0.00 C ATOM 0 HA PRO A 190 -3.877 3.072 -10.767 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.331 2.946 -11.964 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.531 4.140 -12.418 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.182 4.420 -10.573 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.818 5.567 -11.736 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.316 5.833 -9.087 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.503 6.314 -10.284 1.00 0.00 H new ATOM 452 N SER A 191 -1.309 2.006 -9.057 1.00 0.00 N ATOM 453 CA SER A 191 -0.755 0.797 -8.460 1.00 0.00 C ATOM 454 C SER A 191 -1.770 0.131 -7.538 1.00 0.00 C ATOM 455 O SER A 191 -1.956 -1.085 -7.581 1.00 0.00 O ATOM 456 CB SER A 191 0.530 1.121 -7.697 1.00 0.00 C ATOM 457 OG SER A 191 1.565 1.482 -8.595 1.00 0.00 O ATOM 0 H SER A 191 -0.835 2.868 -8.787 1.00 0.00 H new ATOM 0 HA SER A 191 -0.517 0.099 -9.262 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.348 1.936 -6.997 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.837 0.257 -7.108 1.00 0.00 H new ATOM 0 HG SER A 191 1.906 0.679 -9.041 1.00 0.00 H new ATOM 463 N LEU A 192 -2.450 0.931 -6.728 1.00 0.00 N ATOM 464 CA LEU A 192 -3.465 0.399 -5.831 1.00 0.00 C ATOM 465 C LEU A 192 -4.660 -0.099 -6.630 1.00 0.00 C ATOM 466 O LEU A 192 -5.227 -1.148 -6.329 1.00 0.00 O ATOM 467 CB LEU A 192 -3.916 1.449 -4.810 1.00 0.00 C ATOM 468 CG LEU A 192 -2.865 1.889 -3.786 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.505 2.772 -2.727 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.200 0.689 -3.134 1.00 0.00 C ATOM 0 H LEU A 192 -2.319 1.941 -6.674 1.00 0.00 H new ATOM 0 HA LEU A 192 -3.025 -0.434 -5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.256 2.331 -5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.777 1.055 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.098 2.458 -4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.749 3.079 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.934 3.655 -3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.291 2.216 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.459 1.032 -2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.953 0.088 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.710 0.085 -3.898 1.00 0.00 H new ATOM 482 N LYS A 193 -5.034 0.661 -7.653 1.00 0.00 N ATOM 483 CA LYS A 193 -6.145 0.295 -8.521 1.00 0.00 C ATOM 484 C LYS A 193 -5.848 -1.015 -9.251 1.00 0.00 C ATOM 485 O LYS A 193 -6.723 -1.861 -9.406 1.00 0.00 O ATOM 486 CB LYS A 193 -6.417 1.423 -9.524 1.00 0.00 C ATOM 487 CG LYS A 193 -7.727 1.284 -10.286 1.00 0.00 C ATOM 488 CD LYS A 193 -8.925 1.288 -9.348 1.00 0.00 C ATOM 489 CE LYS A 193 -10.238 1.313 -10.115 1.00 0.00 C ATOM 490 NZ LYS A 193 -10.472 2.619 -10.789 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.580 1.540 -7.902 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.035 0.147 -7.910 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.420 2.374 -8.991 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.596 1.462 -10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.821 2.102 -11.001 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.718 0.358 -10.861 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.892 0.404 -8.711 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.870 2.156 -8.691 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -10.237 0.517 -10.860 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -11.061 1.107 -9.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -11.335 2.562 -11.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -10.584 3.364 -10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.661 2.845 -11.399 1.00 0.00 H new ATOM 504 N GLU A 194 -4.606 -1.178 -9.687 1.00 0.00 N ATOM 505 CA GLU A 194 -4.183 -2.408 -10.339 1.00 0.00 C ATOM 506 C GLU A 194 -4.303 -3.594 -9.390 1.00 0.00 C ATOM 507 O GLU A 194 -4.893 -4.619 -9.726 1.00 0.00 O ATOM 508 CB GLU A 194 -2.738 -2.291 -10.817 1.00 0.00 C ATOM 509 CG GLU A 194 -2.293 -3.482 -11.640 1.00 0.00 C ATOM 510 CD GLU A 194 -2.921 -3.494 -13.019 1.00 0.00 C ATOM 511 OE1 GLU A 194 -2.359 -2.870 -13.943 1.00 0.00 O ATOM 512 OE2 GLU A 194 -3.985 -4.125 -13.189 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.874 -0.473 -9.600 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.836 -2.571 -11.196 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.629 -1.384 -11.411 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -2.082 -2.187 -9.953 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.207 -3.468 -11.738 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.554 -4.401 -11.116 1.00 0.00 H new ATOM 519 N ILE A 195 -3.775 -3.426 -8.189 1.00 0.00 N ATOM 520 CA ILE A 195 -3.730 -4.509 -7.218 1.00 0.00 C ATOM 521 C ILE A 195 -5.121 -4.861 -6.710 1.00 0.00 C ATOM 522 O ILE A 195 -5.426 -6.028 -6.488 1.00 0.00 O ATOM 523 CB ILE A 195 -2.808 -4.155 -6.030 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.375 -3.971 -6.528 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.866 -5.236 -4.956 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.401 -3.525 -5.457 1.00 0.00 C ATOM 0 H ILE A 195 -3.371 -2.549 -7.862 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.321 -5.381 -7.729 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.154 -3.222 -5.584 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.026 -4.912 -6.953 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.373 -3.237 -7.334 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.209 -4.964 -4.130 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.888 -5.331 -4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.543 -6.187 -5.379 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.593 -3.418 -5.891 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.724 -2.568 -5.048 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.371 -4.268 -4.660 1.00 0.00 H new ATOM 538 N THR A 196 -5.970 -3.862 -6.549 1.00 0.00 N ATOM 539 CA THR A 196 -7.324 -4.100 -6.078 1.00 0.00 C ATOM 540 C THR A 196 -8.112 -4.945 -7.062 1.00 0.00 C ATOM 541 O THR A 196 -8.864 -5.824 -6.659 1.00 0.00 O ATOM 542 CB THR A 196 -8.078 -2.790 -5.804 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.836 -1.846 -6.849 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.650 -2.205 -4.479 1.00 0.00 C ATOM 0 H THR A 196 -5.749 -2.884 -6.736 1.00 0.00 H new ATOM 0 HA THR A 196 -7.231 -4.644 -5.138 1.00 0.00 H new ATOM 0 HB THR A 196 -9.145 -3.011 -5.767 1.00 0.00 H new ATOM 0 HG1 THR A 196 -6.968 -1.414 -6.705 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.193 -1.277 -4.299 1.00 0.00 H new ATOM 0 HG22 THR A 196 -7.868 -2.914 -3.681 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.579 -2.001 -4.500 1.00 0.00 H new ATOM 552 N GLU A 197 -7.926 -4.697 -8.347 1.00 0.00 N ATOM 553 CA GLU A 197 -8.644 -5.445 -9.365 1.00 0.00 C ATOM 554 C GLU A 197 -8.074 -6.852 -9.501 1.00 0.00 C ATOM 555 O GLU A 197 -8.747 -7.763 -9.980 1.00 0.00 O ATOM 556 CB GLU A 197 -8.579 -4.714 -10.701 1.00 0.00 C ATOM 557 CG GLU A 197 -9.143 -3.307 -10.635 1.00 0.00 C ATOM 558 CD GLU A 197 -9.155 -2.612 -11.975 1.00 0.00 C ATOM 559 OE1 GLU A 197 -10.255 -2.356 -12.503 1.00 0.00 O ATOM 560 OE2 GLU A 197 -8.067 -2.319 -12.512 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.288 -3.988 -8.709 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.688 -5.527 -9.061 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.542 -4.669 -11.034 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -9.129 -5.285 -11.449 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -10.160 -3.347 -10.244 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.554 -2.718 -9.932 1.00 0.00 H new ATOM 567 N LYS A 198 -6.838 -7.022 -9.059 1.00 0.00 N ATOM 568 CA LYS A 198 -6.168 -8.312 -9.125 1.00 0.00 C ATOM 569 C LYS A 198 -6.385 -9.115 -7.850 1.00 0.00 C ATOM 570 O LYS A 198 -6.363 -10.347 -7.872 1.00 0.00 O ATOM 571 CB LYS A 198 -4.672 -8.116 -9.335 1.00 0.00 C ATOM 572 CG LYS A 198 -4.305 -7.477 -10.657 1.00 0.00 C ATOM 573 CD LYS A 198 -2.811 -7.241 -10.744 1.00 0.00 C ATOM 574 CE LYS A 198 -2.385 -6.860 -12.148 1.00 0.00 C ATOM 575 NZ LYS A 198 -2.716 -7.915 -13.142 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.275 -6.277 -8.648 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.595 -8.861 -9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.282 -7.499 -8.526 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.177 -9.085 -9.264 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.625 -8.119 -11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.834 -6.531 -10.768 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.526 -6.450 -10.050 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.281 -8.142 -10.435 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.873 -5.928 -12.434 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -1.311 -6.674 -12.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -2.119 -7.797 -13.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -2.544 -8.852 -12.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -3.717 -7.835 -13.413 1.00 0.00 H new ATOM 589 N TYR A 199 -6.573 -8.403 -6.746 1.00 0.00 N ATOM 590 CA TYR A 199 -6.735 -9.018 -5.430 1.00 0.00 C ATOM 591 C TYR A 199 -7.792 -10.136 -5.409 1.00 0.00 C ATOM 592 O TYR A 199 -7.498 -11.234 -4.942 1.00 0.00 O ATOM 593 CB TYR A 199 -7.067 -7.955 -4.374 1.00 0.00 C ATOM 594 CG TYR A 199 -6.220 -8.079 -3.127 1.00 0.00 C ATOM 595 CD1 TYR A 199 -5.970 -9.321 -2.565 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.652 -6.962 -2.526 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.176 -9.454 -1.447 1.00 0.00 C ATOM 598 CE2 TYR A 199 -4.861 -7.086 -1.398 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.625 -8.336 -0.866 1.00 0.00 C ATOM 600 OH TYR A 199 -3.817 -8.480 0.235 1.00 0.00 O ATOM 0 H TYR A 199 -6.618 -7.384 -6.735 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.779 -9.484 -5.190 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.926 -6.964 -4.806 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.119 -8.037 -4.102 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.406 -10.202 -3.012 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -5.831 -5.983 -2.946 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -4.987 -10.432 -1.029 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.431 -6.209 -0.937 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.098 -7.850 0.931 1.00 0.00 H new ATOM 610 N PRO A 200 -9.025 -9.899 -5.916 1.00 0.00 N ATOM 611 CA PRO A 200 -10.087 -10.915 -5.882 1.00 0.00 C ATOM 612 C PRO A 200 -9.701 -12.176 -6.647 1.00 0.00 C ATOM 613 O PRO A 200 -10.060 -13.281 -6.256 1.00 0.00 O ATOM 614 CB PRO A 200 -11.285 -10.228 -6.549 1.00 0.00 C ATOM 615 CG PRO A 200 -10.710 -9.085 -7.309 1.00 0.00 C ATOM 616 CD PRO A 200 -9.485 -8.658 -6.555 1.00 0.00 C ATOM 0 HA PRO A 200 -10.293 -11.246 -4.864 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.813 -10.914 -7.211 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.005 -9.884 -5.806 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.457 -9.382 -8.327 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.426 -8.267 -7.384 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.727 -8.245 -7.221 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.715 -7.889 -5.818 1.00 0.00 H new ATOM 624 N GLU A 201 -8.952 -11.994 -7.727 1.00 0.00 N ATOM 625 CA GLU A 201 -8.476 -13.106 -8.535 1.00 0.00 C ATOM 626 C GLU A 201 -7.500 -13.968 -7.741 1.00 0.00 C ATOM 627 O GLU A 201 -7.611 -15.194 -7.711 1.00 0.00 O ATOM 628 CB GLU A 201 -7.804 -12.553 -9.796 1.00 0.00 C ATOM 629 CG GLU A 201 -6.837 -13.513 -10.468 1.00 0.00 C ATOM 630 CD GLU A 201 -6.264 -12.946 -11.751 1.00 0.00 C ATOM 631 OE1 GLU A 201 -5.222 -12.258 -11.687 1.00 0.00 O ATOM 632 OE2 GLU A 201 -6.854 -13.173 -12.828 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.660 -11.077 -8.065 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.320 -13.735 -8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.577 -12.276 -10.512 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -7.268 -11.640 -9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -6.023 -13.746 -9.781 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.350 -14.450 -10.684 1.00 0.00 H new ATOM 639 N TRP A 202 -6.570 -13.307 -7.081 1.00 0.00 N ATOM 640 CA TRP A 202 -5.548 -14.002 -6.316 1.00 0.00 C ATOM 641 C TRP A 202 -6.176 -14.708 -5.115 1.00 0.00 C ATOM 642 O TRP A 202 -5.836 -15.849 -4.792 1.00 0.00 O ATOM 643 CB TRP A 202 -4.472 -13.013 -5.856 1.00 0.00 C ATOM 644 CG TRP A 202 -3.299 -13.675 -5.202 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.153 -14.095 -5.809 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.162 -13.997 -3.816 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.315 -14.670 -4.886 1.00 0.00 N ATOM 648 CE2 TRP A 202 -1.914 -14.624 -3.654 1.00 0.00 C ATOM 649 CE3 TRP A 202 -3.978 -13.819 -2.696 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.464 -15.075 -2.419 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.533 -14.265 -1.470 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.284 -14.889 -1.337 1.00 0.00 C ATOM 0 H TRP A 202 -6.499 -12.290 -7.058 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.080 -14.754 -6.952 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.124 -12.440 -6.715 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -4.916 -12.303 -5.158 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -1.936 -13.991 -6.862 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.397 -15.067 -5.085 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -4.941 -13.340 -2.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.502 -15.555 -2.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.156 -14.132 -0.598 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -1.963 -15.229 -0.364 1.00 0.00 H new ATOM 663 N LEU A 203 -7.060 -13.999 -4.433 1.00 0.00 N ATOM 664 CA LEU A 203 -7.781 -14.553 -3.296 1.00 0.00 C ATOM 665 C LEU A 203 -8.658 -15.730 -3.693 1.00 0.00 C ATOM 666 O LEU A 203 -8.674 -16.737 -3.007 1.00 0.00 O ATOM 667 CB LEU A 203 -8.631 -13.471 -2.646 1.00 0.00 C ATOM 668 CG LEU A 203 -7.827 -12.350 -2.013 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.742 -11.222 -1.578 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.028 -12.886 -0.840 1.00 0.00 C ATOM 0 H LEU A 203 -7.298 -13.031 -4.648 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.041 -14.920 -2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.297 -13.047 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.261 -13.928 -1.883 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.131 -11.951 -2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.149 -10.426 -1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.274 -10.830 -2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.461 -11.597 -0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.453 -12.076 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -7.708 -13.304 -0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.348 -13.664 -1.188 1.00 0.00 H new ATOM 682 N GLN A 204 -9.370 -15.602 -4.798 1.00 0.00 N ATOM 683 CA GLN A 204 -10.281 -16.655 -5.251 1.00 0.00 C ATOM 684 C GLN A 204 -9.523 -17.946 -5.568 1.00 0.00 C ATOM 685 O GLN A 204 -9.966 -19.042 -5.224 1.00 0.00 O ATOM 686 CB GLN A 204 -11.060 -16.183 -6.483 1.00 0.00 C ATOM 687 CG GLN A 204 -12.031 -17.214 -7.040 1.00 0.00 C ATOM 688 CD GLN A 204 -13.068 -17.655 -6.028 1.00 0.00 C ATOM 689 OE1 GLN A 204 -14.136 -17.056 -5.912 1.00 0.00 O ATOM 690 NE2 GLN A 204 -12.763 -18.710 -5.291 1.00 0.00 N ATOM 0 H GLN A 204 -9.340 -14.782 -5.403 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.982 -16.866 -4.443 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.614 -15.281 -6.225 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.351 -15.909 -7.264 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.536 -16.797 -7.911 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.472 -18.085 -7.382 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -11.866 -19.179 -5.418 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.425 -19.055 -4.595 1.00 0.00 H new ATOM 699 N SER A 205 -8.380 -17.800 -6.204 1.00 0.00 N ATOM 700 CA SER A 205 -7.592 -18.946 -6.625 1.00 0.00 C ATOM 701 C SER A 205 -7.019 -19.684 -5.420 1.00 0.00 C ATOM 702 O SER A 205 -7.096 -20.910 -5.333 1.00 0.00 O ATOM 703 CB SER A 205 -6.468 -18.494 -7.559 1.00 0.00 C ATOM 704 OG SER A 205 -5.709 -17.457 -6.971 1.00 0.00 O ATOM 0 H SER A 205 -7.972 -16.896 -6.443 1.00 0.00 H new ATOM 0 HA SER A 205 -8.244 -19.634 -7.163 1.00 0.00 H new ATOM 0 HB2 SER A 205 -5.819 -19.339 -7.789 1.00 0.00 H new ATOM 0 HB3 SER A 205 -6.891 -18.150 -8.503 1.00 0.00 H new ATOM 0 HG SER A 205 -5.075 -17.839 -6.329 1.00 0.00 H new ATOM 710 N HIS A 206 -6.459 -18.926 -4.482 1.00 0.00 N ATOM 711 CA HIS A 206 -5.814 -19.476 -3.300 1.00 0.00 C ATOM 712 C HIS A 206 -6.786 -19.614 -2.142 1.00 0.00 C ATOM 713 O HIS A 206 -6.397 -20.027 -1.061 1.00 0.00 O ATOM 714 CB HIS A 206 -4.638 -18.591 -2.896 1.00 0.00 C ATOM 715 CG HIS A 206 -3.584 -18.511 -3.949 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.424 -17.424 -4.775 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.642 -19.401 -4.315 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.422 -17.650 -5.602 1.00 0.00 C ATOM 719 NE2 HIS A 206 -1.928 -18.845 -5.345 1.00 0.00 N ATOM 0 H HIS A 206 -6.441 -17.907 -4.523 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.453 -20.474 -3.547 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.003 -17.588 -2.677 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.198 -18.977 -1.977 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -3.991 -16.576 -4.752 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.479 -20.375 -3.877 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -2.066 -16.970 -6.362 1.00 0.00 H new ATOM 728 N ARG A 207 -8.041 -19.265 -2.381 1.00 0.00 N ATOM 729 CA ARG A 207 -9.041 -19.223 -1.313 1.00 0.00 C ATOM 730 C ARG A 207 -9.133 -20.570 -0.604 1.00 0.00 C ATOM 731 O ARG A 207 -9.353 -20.633 0.607 1.00 0.00 O ATOM 732 CB ARG A 207 -10.417 -18.799 -1.873 1.00 0.00 C ATOM 733 CG ARG A 207 -11.337 -19.946 -2.259 1.00 0.00 C ATOM 734 CD ARG A 207 -12.223 -20.349 -1.093 1.00 0.00 C ATOM 735 NE ARG A 207 -12.805 -21.675 -1.281 1.00 0.00 N ATOM 736 CZ ARG A 207 -12.910 -22.591 -0.318 1.00 0.00 C ATOM 737 NH1 ARG A 207 -12.506 -22.318 0.919 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -13.426 -23.782 -0.594 1.00 0.00 N ATOM 0 H ARG A 207 -8.396 -19.006 -3.302 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.728 -18.479 -0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.921 -18.184 -1.128 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.257 -18.171 -2.749 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -11.956 -19.651 -3.106 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -10.743 -20.801 -2.581 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.639 -20.337 -0.173 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.021 -19.616 -0.974 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.154 -21.916 -2.209 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -12.112 -21.402 1.137 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -12.590 -23.024 1.650 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -13.741 -23.994 -1.541 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -13.508 -24.485 0.140 1.00 0.00 H new ATOM 752 N GLU A 208 -8.957 -21.644 -1.364 1.00 0.00 N ATOM 753 CA GLU A 208 -9.064 -22.999 -0.824 1.00 0.00 C ATOM 754 C GLU A 208 -7.862 -23.319 0.064 1.00 0.00 C ATOM 755 O GLU A 208 -7.950 -24.107 1.004 1.00 0.00 O ATOM 756 CB GLU A 208 -9.156 -24.011 -1.968 1.00 0.00 C ATOM 757 CG GLU A 208 -10.205 -23.652 -3.005 1.00 0.00 C ATOM 758 CD GLU A 208 -10.174 -24.568 -4.208 1.00 0.00 C ATOM 759 OE1 GLU A 208 -10.916 -25.569 -4.222 1.00 0.00 O ATOM 760 OE2 GLU A 208 -9.404 -24.289 -5.150 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.739 -21.605 -2.360 1.00 0.00 H new ATOM 0 HA GLU A 208 -9.968 -23.062 -0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.184 -24.087 -2.456 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.384 -24.994 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.193 -23.695 -2.546 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.050 -22.624 -3.332 1.00 0.00 H new ATOM 767 N SER A 209 -6.746 -22.672 -0.238 1.00 0.00 N ATOM 768 CA SER A 209 -5.513 -22.891 0.503 1.00 0.00 C ATOM 769 C SER A 209 -5.300 -21.802 1.552 1.00 0.00 C ATOM 770 O SER A 209 -4.402 -21.897 2.393 1.00 0.00 O ATOM 771 CB SER A 209 -4.336 -22.931 -0.474 1.00 0.00 C ATOM 772 OG SER A 209 -3.137 -23.343 0.165 1.00 0.00 O ATOM 0 H SER A 209 -6.669 -21.990 -0.992 1.00 0.00 H new ATOM 0 HA SER A 209 -5.583 -23.844 1.027 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.565 -23.614 -1.292 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.194 -21.944 -0.913 1.00 0.00 H new ATOM 0 HG SER A 209 -3.174 -23.105 1.115 1.00 0.00 H new ATOM 778 N LEU A 210 -6.130 -20.776 1.504 1.00 0.00 N ATOM 779 CA LEU A 210 -6.018 -19.651 2.414 1.00 0.00 C ATOM 780 C LEU A 210 -6.866 -19.858 3.657 1.00 0.00 C ATOM 781 O LEU A 210 -8.062 -20.139 3.566 1.00 0.00 O ATOM 782 CB LEU A 210 -6.430 -18.352 1.715 1.00 0.00 C ATOM 783 CG LEU A 210 -5.381 -17.750 0.784 1.00 0.00 C ATOM 784 CD1 LEU A 210 -5.864 -16.420 0.231 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.061 -17.578 1.517 1.00 0.00 C ATOM 0 H LEU A 210 -6.897 -20.699 0.836 1.00 0.00 H new ATOM 0 HA LEU A 210 -4.974 -19.578 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.337 -18.540 1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.683 -17.614 2.476 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.224 -18.432 -0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.105 -16.004 -0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.788 -16.572 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.047 -15.729 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.323 -17.148 0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.202 -16.914 2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.710 -18.549 1.867 1.00 0.00 H new ATOM 797 N PRO A 211 -6.246 -19.738 4.841 1.00 0.00 N ATOM 798 CA PRO A 211 -6.959 -19.818 6.111 1.00 0.00 C ATOM 799 C PRO A 211 -7.965 -18.685 6.248 1.00 0.00 C ATOM 800 O PRO A 211 -7.706 -17.568 5.798 1.00 0.00 O ATOM 801 CB PRO A 211 -5.867 -19.681 7.174 1.00 0.00 C ATOM 802 CG PRO A 211 -4.670 -19.138 6.470 1.00 0.00 C ATOM 803 CD PRO A 211 -4.801 -19.516 5.022 1.00 0.00 C ATOM 0 HA PRO A 211 -7.524 -20.746 6.201 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.184 -19.013 7.975 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -5.646 -20.645 7.632 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -4.615 -18.055 6.582 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -3.754 -19.549 6.894 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.434 -18.725 4.368 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.227 -20.413 4.790 1.00 0.00 H new ATOM 811 N PRO A 212 -9.116 -18.951 6.884 1.00 0.00 N ATOM 812 CA PRO A 212 -10.184 -17.964 7.045 1.00 0.00 C ATOM 813 C PRO A 212 -9.682 -16.663 7.657 1.00 0.00 C ATOM 814 O PRO A 212 -10.031 -15.582 7.193 1.00 0.00 O ATOM 815 CB PRO A 212 -11.187 -18.648 7.986 1.00 0.00 C ATOM 816 CG PRO A 212 -10.472 -19.834 8.539 1.00 0.00 C ATOM 817 CD PRO A 212 -9.474 -20.236 7.495 1.00 0.00 C ATOM 0 HA PRO A 212 -10.616 -17.682 6.085 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -11.501 -17.973 8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.087 -18.948 7.449 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -9.977 -19.588 9.479 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.167 -20.647 8.748 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -8.608 -20.733 7.932 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -9.903 -20.925 6.768 1.00 0.00 H new ATOM 825 N GLU A 213 -8.820 -16.775 8.665 1.00 0.00 N ATOM 826 CA GLU A 213 -8.333 -15.598 9.376 1.00 0.00 C ATOM 827 C GLU A 213 -7.504 -14.712 8.448 1.00 0.00 C ATOM 828 O GLU A 213 -7.638 -13.493 8.455 1.00 0.00 O ATOM 829 CB GLU A 213 -7.505 -16.008 10.601 1.00 0.00 C ATOM 830 CG GLU A 213 -6.296 -16.869 10.271 1.00 0.00 C ATOM 831 CD GLU A 213 -5.456 -17.187 11.489 1.00 0.00 C ATOM 832 OE1 GLU A 213 -5.615 -18.287 12.051 1.00 0.00 O ATOM 833 OE2 GLU A 213 -4.623 -16.343 11.883 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.447 -17.662 9.005 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.197 -15.028 9.718 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.168 -15.109 11.116 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.146 -16.551 11.295 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -6.632 -17.799 9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -5.679 -16.355 9.533 1.00 0.00 H new ATOM 840 N GLN A 214 -6.674 -15.339 7.634 1.00 0.00 N ATOM 841 CA GLN A 214 -5.821 -14.600 6.718 1.00 0.00 C ATOM 842 C GLN A 214 -6.633 -14.073 5.540 1.00 0.00 C ATOM 843 O GLN A 214 -6.418 -12.953 5.070 1.00 0.00 O ATOM 844 CB GLN A 214 -4.668 -15.471 6.224 1.00 0.00 C ATOM 845 CG GLN A 214 -3.678 -14.718 5.355 1.00 0.00 C ATOM 846 CD GLN A 214 -2.911 -13.657 6.125 1.00 0.00 C ATOM 847 OE1 GLN A 214 -1.827 -13.915 6.648 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.476 -12.461 6.211 1.00 0.00 N ATOM 0 H GLN A 214 -6.572 -16.353 7.588 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.399 -13.752 7.257 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.143 -15.888 7.083 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.072 -16.311 5.659 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -2.973 -15.425 4.918 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.211 -14.248 4.529 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.376 -12.289 5.763 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.011 -11.713 6.725 1.00 0.00 H new ATOM 857 N PHE A 215 -7.574 -14.893 5.085 1.00 0.00 N ATOM 858 CA PHE A 215 -8.427 -14.574 3.948 1.00 0.00 C ATOM 859 C PHE A 215 -9.256 -13.328 4.238 1.00 0.00 C ATOM 860 O PHE A 215 -9.354 -12.427 3.402 1.00 0.00 O ATOM 861 CB PHE A 215 -9.340 -15.770 3.655 1.00 0.00 C ATOM 862 CG PHE A 215 -10.152 -15.652 2.397 1.00 0.00 C ATOM 863 CD1 PHE A 215 -9.617 -16.032 1.177 1.00 0.00 C ATOM 864 CD2 PHE A 215 -11.455 -15.183 2.436 1.00 0.00 C ATOM 865 CE1 PHE A 215 -10.367 -15.944 0.021 1.00 0.00 C ATOM 866 CE2 PHE A 215 -12.208 -15.090 1.283 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.664 -15.473 0.072 1.00 0.00 C ATOM 0 H PHE A 215 -7.767 -15.805 5.499 1.00 0.00 H new ATOM 0 HA PHE A 215 -7.807 -14.370 3.075 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -8.727 -16.669 3.592 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.019 -15.905 4.497 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -8.603 -16.401 1.130 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -11.887 -14.886 3.380 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -9.939 -16.244 -0.924 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -13.221 -14.718 1.327 1.00 0.00 H new ATOM 0 HZ PHE A 215 -12.251 -15.404 -0.832 1.00 0.00 H new ATOM 877 N GLU A 216 -9.831 -13.287 5.436 1.00 0.00 N ATOM 878 CA GLU A 216 -10.637 -12.150 5.858 1.00 0.00 C ATOM 879 C GLU A 216 -9.856 -10.847 5.763 1.00 0.00 C ATOM 880 O GLU A 216 -10.327 -9.879 5.161 1.00 0.00 O ATOM 881 CB GLU A 216 -11.132 -12.347 7.289 1.00 0.00 C ATOM 882 CG GLU A 216 -12.178 -13.437 7.425 1.00 0.00 C ATOM 883 CD GLU A 216 -12.626 -13.637 8.856 1.00 0.00 C ATOM 884 OE1 GLU A 216 -12.782 -12.630 9.578 1.00 0.00 O ATOM 885 OE2 GLU A 216 -12.852 -14.799 9.257 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.753 -14.029 6.131 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.492 -12.088 5.185 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.283 -12.588 7.928 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.549 -11.408 7.653 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.042 -13.186 6.809 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.774 -14.373 7.040 1.00 0.00 H new ATOM 892 N LYS A 217 -8.671 -10.822 6.364 1.00 0.00 N ATOM 893 CA LYS A 217 -7.835 -9.626 6.369 1.00 0.00 C ATOM 894 C LYS A 217 -7.526 -9.185 4.941 1.00 0.00 C ATOM 895 O LYS A 217 -7.542 -7.995 4.634 1.00 0.00 O ATOM 896 CB LYS A 217 -6.515 -9.908 7.095 1.00 0.00 C ATOM 897 CG LYS A 217 -6.687 -10.661 8.403 1.00 0.00 C ATOM 898 CD LYS A 217 -5.354 -10.986 9.060 1.00 0.00 C ATOM 899 CE LYS A 217 -4.753 -9.771 9.748 1.00 0.00 C ATOM 900 NZ LYS A 217 -5.590 -9.298 10.886 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.267 -11.619 6.856 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.379 -8.834 6.885 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -5.864 -10.484 6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -6.011 -8.962 7.294 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.291 -10.064 9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.234 -11.586 8.218 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.493 -11.785 9.789 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.659 -11.358 8.307 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -3.755 -10.017 10.111 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -4.639 -8.965 9.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -5.008 -8.727 11.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -6.374 -8.719 10.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -5.974 -10.117 11.399 1.00 0.00 H new ATOM 914 N TYR A 218 -7.281 -10.159 4.074 1.00 0.00 N ATOM 915 CA TYR A 218 -6.935 -9.874 2.684 1.00 0.00 C ATOM 916 C TYR A 218 -8.114 -9.253 1.945 1.00 0.00 C ATOM 917 O TYR A 218 -7.936 -8.383 1.088 1.00 0.00 O ATOM 918 CB TYR A 218 -6.483 -11.137 1.951 1.00 0.00 C ATOM 919 CG TYR A 218 -5.062 -11.579 2.240 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.072 -10.664 2.579 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.709 -12.917 2.141 1.00 0.00 C ATOM 922 CE1 TYR A 218 -2.774 -11.073 2.814 1.00 0.00 C ATOM 923 CE2 TYR A 218 -3.415 -13.333 2.377 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.452 -12.407 2.712 1.00 0.00 C ATOM 925 OH TYR A 218 -1.162 -12.820 2.949 1.00 0.00 O ATOM 0 H TYR A 218 -7.315 -11.152 4.306 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.108 -9.164 2.699 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.160 -11.951 2.212 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.583 -10.971 0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.322 -9.616 2.660 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -5.460 -13.646 1.875 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -2.016 -10.350 3.076 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -3.158 -14.379 2.299 1.00 0.00 H new ATOM 0 HH TYR A 218 -1.104 -13.792 2.836 1.00 0.00 H new ATOM 935 N GLN A 219 -9.318 -9.689 2.287 1.00 0.00 N ATOM 936 CA GLN A 219 -10.532 -9.133 1.709 1.00 0.00 C ATOM 937 C GLN A 219 -10.699 -7.683 2.134 1.00 0.00 C ATOM 938 O GLN A 219 -11.120 -6.836 1.347 1.00 0.00 O ATOM 939 CB GLN A 219 -11.758 -9.944 2.142 1.00 0.00 C ATOM 940 CG GLN A 219 -11.820 -11.335 1.546 1.00 0.00 C ATOM 941 CD GLN A 219 -12.129 -11.305 0.064 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.798 -10.397 -0.428 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.652 -12.298 -0.657 1.00 0.00 N ATOM 0 H GLN A 219 -9.480 -10.432 2.967 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.447 -9.181 0.623 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.761 -10.025 3.229 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.659 -9.399 1.860 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.868 -11.841 1.707 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.582 -11.917 2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.101 -13.033 -0.212 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.833 -12.333 -1.660 1.00 0.00 H new ATOM 952 N GLU A 220 -10.334 -7.398 3.378 1.00 0.00 N ATOM 953 CA GLU A 220 -10.452 -6.052 3.909 1.00 0.00 C ATOM 954 C GLU A 220 -9.459 -5.123 3.236 1.00 0.00 C ATOM 955 O GLU A 220 -9.787 -3.987 2.916 1.00 0.00 O ATOM 956 CB GLU A 220 -10.242 -6.044 5.418 1.00 0.00 C ATOM 957 CG GLU A 220 -11.380 -6.695 6.179 1.00 0.00 C ATOM 958 CD GLU A 220 -12.728 -6.098 5.826 1.00 0.00 C ATOM 959 OE1 GLU A 220 -13.480 -6.729 5.052 1.00 0.00 O ATOM 960 OE2 GLU A 220 -13.043 -4.991 6.316 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.955 -8.081 4.034 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.460 -5.695 3.700 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.312 -6.562 5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.127 -5.015 5.758 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.392 -7.764 5.965 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.207 -6.586 7.250 1.00 0.00 H new ATOM 967 N GLN A 221 -8.253 -5.619 3.006 1.00 0.00 N ATOM 968 CA GLN A 221 -7.236 -4.853 2.301 1.00 0.00 C ATOM 969 C GLN A 221 -7.714 -4.523 0.895 1.00 0.00 C ATOM 970 O GLN A 221 -7.550 -3.401 0.425 1.00 0.00 O ATOM 971 CB GLN A 221 -5.932 -5.638 2.255 1.00 0.00 C ATOM 972 CG GLN A 221 -5.373 -5.925 3.634 1.00 0.00 C ATOM 973 CD GLN A 221 -4.503 -7.157 3.655 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.843 -7.482 2.674 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.522 -7.869 4.768 1.00 0.00 N ATOM 0 H GLN A 221 -7.954 -6.550 3.298 1.00 0.00 H new ATOM 0 HA GLN A 221 -7.059 -3.919 2.833 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.098 -6.580 1.732 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.196 -5.078 1.678 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.792 -5.067 3.974 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.196 -6.052 4.338 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -5.086 -7.561 5.561 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.973 -8.726 4.835 1.00 0.00 H new ATOM 984 N HIS A 222 -8.343 -5.496 0.245 1.00 0.00 N ATOM 985 CA HIS A 222 -8.934 -5.283 -1.071 1.00 0.00 C ATOM 986 C HIS A 222 -10.003 -4.196 -0.993 1.00 0.00 C ATOM 987 O HIS A 222 -10.011 -3.265 -1.796 1.00 0.00 O ATOM 988 CB HIS A 222 -9.541 -6.590 -1.605 1.00 0.00 C ATOM 989 CG HIS A 222 -10.277 -6.444 -2.909 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.301 -7.284 -3.295 1.00 0.00 N ATOM 991 CD2 HIS A 222 -10.132 -5.553 -3.918 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.747 -6.917 -4.482 1.00 0.00 C ATOM 993 NE2 HIS A 222 -11.058 -5.871 -4.878 1.00 0.00 N ATOM 0 H HIS A 222 -8.457 -6.442 0.609 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.152 -4.960 -1.758 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.743 -7.322 -1.732 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.226 -6.991 -0.858 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.419 -4.742 -3.959 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.543 -7.395 -5.034 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -11.191 -5.375 -5.759 1.00 0.00 H new ATOM 1002 N SER A 223 -10.876 -4.310 0.002 1.00 0.00 N ATOM 1003 CA SER A 223 -11.969 -3.366 0.169 1.00 0.00 C ATOM 1004 C SER A 223 -11.426 -1.970 0.468 1.00 0.00 C ATOM 1005 O SER A 223 -11.803 -0.994 -0.179 1.00 0.00 O ATOM 1006 CB SER A 223 -12.892 -3.845 1.298 1.00 0.00 C ATOM 1007 OG SER A 223 -14.031 -3.010 1.436 1.00 0.00 O ATOM 0 H SER A 223 -10.846 -5.049 0.705 1.00 0.00 H new ATOM 0 HA SER A 223 -12.542 -3.312 -0.756 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.213 -4.867 1.097 1.00 0.00 H new ATOM 0 HB3 SER A 223 -12.339 -3.864 2.237 1.00 0.00 H new ATOM 0 HG SER A 223 -14.597 -3.346 2.162 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.517 -1.895 1.429 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.943 -0.622 1.840 1.00 0.00 C ATOM 1015 C VAL A 224 -9.156 0.046 0.713 1.00 0.00 C ATOM 1016 O VAL A 224 -9.346 1.234 0.442 1.00 0.00 O ATOM 1017 CB VAL A 224 -9.033 -0.784 3.074 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.270 0.495 3.328 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.848 -1.162 4.300 1.00 0.00 C ATOM 0 H VAL A 224 -10.160 -2.703 1.940 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.785 0.020 2.100 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.323 -1.587 2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.630 0.370 4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.655 0.731 2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.973 1.309 3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.185 -1.271 5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.581 -0.382 4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.363 -2.105 4.118 1.00 0.00 H new ATOM 1029 N MET A 225 -8.285 -0.712 0.049 1.00 0.00 N ATOM 1030 CA MET A 225 -7.498 -0.177 -1.059 1.00 0.00 C ATOM 1031 C MET A 225 -8.394 0.356 -2.170 1.00 0.00 C ATOM 1032 O MET A 225 -8.074 1.367 -2.797 1.00 0.00 O ATOM 1033 CB MET A 225 -6.538 -1.236 -1.602 1.00 0.00 C ATOM 1034 CG MET A 225 -5.364 -1.531 -0.681 1.00 0.00 C ATOM 1035 SD MET A 225 -4.449 -3.012 -1.162 1.00 0.00 S ATOM 1036 CE MET A 225 -3.746 -2.501 -2.726 1.00 0.00 C ATOM 0 H MET A 225 -8.107 -1.694 0.258 1.00 0.00 H new ATOM 0 HA MET A 225 -6.911 0.657 -0.676 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.091 -2.159 -1.777 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.156 -0.905 -2.568 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.687 -0.677 -0.678 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.730 -1.651 0.339 1.00 0.00 H new ATOM 0 HE1 MET A 225 -3.935 -3.267 -3.478 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.203 -1.563 -3.041 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.671 -2.361 -2.613 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.513 -0.322 -2.412 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.490 0.128 -3.398 1.00 0.00 C ATOM 1048 C CYS A 226 -11.035 1.500 -3.040 1.00 0.00 C ATOM 1049 O CYS A 226 -11.127 2.381 -3.894 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.642 -0.870 -3.497 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.273 -2.333 -4.493 1.00 0.00 S ATOM 0 H CYS A 226 -9.766 -1.188 -1.936 1.00 0.00 H new ATOM 0 HA CYS A 226 -9.985 0.195 -4.362 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.919 -1.189 -2.492 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.510 -0.365 -3.921 1.00 0.00 H new ATOM 0 HG CYS A 226 -12.310 -3.117 -4.513 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.350 1.688 -1.763 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.932 2.937 -1.292 1.00 0.00 C ATOM 1059 C LYS A 227 -10.990 4.093 -1.566 1.00 0.00 C ATOM 1060 O LYS A 227 -11.405 5.169 -1.995 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.222 2.854 0.200 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.029 1.641 0.591 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.349 1.647 2.067 1.00 0.00 C ATOM 1064 CE LYS A 227 -14.032 0.359 2.485 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.316 0.148 1.768 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.211 0.988 -1.034 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.866 3.106 -1.828 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.278 2.843 0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.758 3.752 0.508 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.955 1.617 0.016 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.475 0.737 0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.431 1.778 2.640 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -13.993 2.495 2.299 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.367 -0.483 2.291 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.216 0.379 3.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.813 -0.668 2.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.909 0.997 1.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.126 -0.033 0.762 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.715 3.840 -1.328 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.667 4.816 -1.561 1.00 0.00 C ATOM 1081 C ILE A 228 -8.613 5.217 -3.033 1.00 0.00 C ATOM 1082 O ILE A 228 -8.559 6.404 -3.363 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.315 4.235 -1.112 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.359 3.967 0.394 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.166 5.167 -1.475 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.277 3.037 0.881 1.00 0.00 C ATOM 0 H ILE A 228 -9.377 2.948 -0.966 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.885 5.711 -0.979 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.138 3.296 -1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.275 4.916 0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.330 3.544 0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.224 4.729 -1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.141 5.310 -2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.310 6.130 -0.985 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.375 2.897 1.957 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.372 2.074 0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.300 3.467 0.659 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.654 4.225 -3.913 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.636 4.471 -5.347 1.00 0.00 C ATOM 1100 C CYS A 229 -9.885 5.237 -5.770 1.00 0.00 C ATOM 1101 O CYS A 229 -9.811 6.166 -6.575 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.558 3.149 -6.107 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.204 2.077 -5.574 1.00 0.00 S ATOM 0 H CYS A 229 -8.700 3.239 -3.656 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.757 5.071 -5.584 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.501 2.615 -5.985 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.445 3.359 -7.171 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.529 1.487 -4.462 1.00 0.00 H new ATOM 1109 N GLU A 230 -11.025 4.854 -5.193 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.301 5.504 -5.479 1.00 0.00 C ATOM 1111 C GLU A 230 -12.223 6.990 -5.202 1.00 0.00 C ATOM 1112 O GLU A 230 -12.816 7.790 -5.919 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.433 4.899 -4.639 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.787 3.470 -5.003 1.00 0.00 C ATOM 1115 CD GLU A 230 -14.993 2.959 -4.240 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -16.132 3.283 -4.636 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -14.814 2.222 -3.245 1.00 0.00 O1- ATOM 0 H GLU A 230 -11.088 4.090 -4.520 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.515 5.342 -6.535 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.147 4.933 -3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.322 5.520 -4.748 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -13.986 3.409 -6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -12.932 2.824 -4.800 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.501 7.357 -4.159 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.407 8.751 -3.765 1.00 0.00 C ATOM 1126 C GLN A 231 -10.634 9.561 -4.799 1.00 0.00 C ATOM 1127 O GLN A 231 -11.040 10.661 -5.161 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.738 8.886 -2.396 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.447 8.130 -1.282 1.00 0.00 C ATOM 1130 CD GLN A 231 -12.950 8.331 -1.289 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.466 9.277 -0.696 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.663 7.419 -1.930 1.00 0.00 N ATOM 0 H GLN A 231 -10.973 6.712 -3.571 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.422 9.144 -3.702 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.711 8.527 -2.468 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.689 9.942 -2.130 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.228 7.066 -1.377 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.048 8.453 -0.321 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.195 6.650 -2.409 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.681 7.485 -1.945 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.523 9.013 -5.277 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.640 9.739 -6.181 1.00 0.00 C ATOM 1143 C PHE A 232 -9.215 9.794 -7.593 1.00 0.00 C ATOM 1144 O PHE A 232 -9.036 10.784 -8.303 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.250 9.101 -6.189 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.575 9.101 -4.840 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -5.556 8.204 -4.563 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -6.961 9.995 -3.848 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -4.935 8.198 -3.328 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -6.347 9.993 -2.612 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.332 9.092 -2.352 1.00 0.00 C ATOM 0 H PHE A 232 -9.212 8.068 -5.053 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.554 10.764 -5.819 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.334 8.074 -6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.620 9.634 -6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.243 7.501 -5.321 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -7.753 10.702 -4.047 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -4.140 7.495 -3.126 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -6.659 10.693 -1.851 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.849 9.087 -1.386 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.905 8.735 -7.999 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.583 8.723 -9.292 1.00 0.00 C ATOM 1163 C GLU A 233 -11.814 9.626 -9.250 1.00 0.00 C ATOM 1164 O GLU A 233 -12.332 10.054 -10.282 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.966 7.302 -9.708 1.00 0.00 C ATOM 1166 CG GLU A 233 -12.017 6.648 -8.834 1.00 0.00 C ATOM 1167 CD GLU A 233 -12.405 5.275 -9.338 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -13.461 5.155 -9.999 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -11.654 4.308 -9.096 1.00 0.00 O1- ATOM 0 H GLU A 233 -10.010 7.878 -7.456 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.891 9.108 -10.041 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.330 7.324 -10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -10.070 6.682 -9.701 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.640 6.566 -7.815 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.902 7.283 -8.796 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.262 9.918 -8.038 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.420 10.777 -7.841 1.00 0.00 C ATOM 1178 C ALA A 234 -12.984 12.156 -7.366 1.00 0.00 C ATOM 1179 O ALA A 234 -13.798 12.943 -6.881 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.390 10.161 -6.849 1.00 0.00 C ATOM 0 H ALA A 234 -11.841 9.572 -7.176 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.931 10.881 -8.798 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.247 10.822 -6.719 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.730 9.196 -7.224 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.891 10.022 -5.890 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.700 12.455 -7.513 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.157 13.737 -7.102 1.00 0.00 C ATOM 1188 C GLU A 235 -11.135 14.719 -8.264 1.00 0.00 C ATOM 1189 O GLU A 235 -10.855 14.347 -9.408 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.744 13.568 -6.531 1.00 0.00 C ATOM 1191 CG GLU A 235 -9.050 14.889 -6.234 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.819 14.728 -5.371 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -7.948 14.824 -4.132 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -6.721 14.523 -5.930 1.00 0.00 O1- ATOM 0 H GLU A 235 -11.013 11.819 -7.918 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.806 14.139 -6.323 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.798 12.981 -5.614 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.140 13.000 -7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.769 15.365 -7.174 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.752 15.558 -5.736 1.00 0.00 H new ATOM 1201 N THR A 236 -11.417 15.972 -7.952 1.00 0.00 N ATOM 1202 CA THR A 236 -11.415 17.035 -8.934 1.00 0.00 C ATOM 1203 C THR A 236 -10.533 18.176 -8.451 1.00 0.00 C ATOM 1204 O THR A 236 -10.384 18.383 -7.246 1.00 0.00 O ATOM 1205 CB THR A 236 -12.843 17.562 -9.186 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.391 18.090 -7.973 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.747 16.458 -9.702 1.00 0.00 C ATOM 0 H THR A 236 -11.654 16.278 -7.008 1.00 0.00 H new ATOM 0 HA THR A 236 -11.025 16.634 -9.869 1.00 0.00 H new ATOM 0 HB THR A 236 -12.784 18.348 -9.939 1.00 0.00 H new ATOM 0 HG1 THR A 236 -13.702 19.007 -8.126 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.747 16.856 -9.871 1.00 0.00 H new ATOM 0 HG22 THR A 236 -13.348 16.069 -10.639 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.796 15.655 -8.967 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.921 18.920 -9.377 1.00 0.00 N ATOM 1216 CA PRO A 237 -9.149 20.119 -9.042 1.00 0.00 C ATOM 1217 C PRO A 237 -10.055 21.232 -8.530 1.00 0.00 C ATOM 1218 O PRO A 237 -9.591 22.246 -8.010 1.00 0.00 O ATOM 1219 CB PRO A 237 -8.499 20.515 -10.367 1.00 0.00 C ATOM 1220 CG PRO A 237 -9.377 19.921 -11.412 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.912 18.646 -10.825 1.00 0.00 C ATOM 0 HA PRO A 237 -8.423 19.940 -8.249 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -8.438 21.598 -10.470 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -7.482 20.131 -10.439 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -10.188 20.601 -11.673 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -8.818 19.725 -12.327 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.911 18.419 -11.198 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -9.279 17.793 -11.070 1.00 0.00 H new ATOM 1229 N THR A 238 -11.361 21.026 -8.692 1.00 0.00 N ATOM 1230 CA THR A 238 -12.345 22.017 -8.317 1.00 0.00 C ATOM 1231 C THR A 238 -12.861 21.774 -6.899 1.00 0.00 C ATOM 1232 O THR A 238 -13.591 22.597 -6.344 1.00 0.00 O ATOM 1233 CB THR A 238 -13.517 22.003 -9.312 1.00 0.00 C ATOM 1234 OG1 THR A 238 -14.036 20.671 -9.442 1.00 0.00 O ATOM 1235 CG2 THR A 238 -13.062 22.497 -10.674 1.00 0.00 C ATOM 0 H THR A 238 -11.756 20.171 -9.085 1.00 0.00 H new ATOM 0 HA THR A 238 -11.864 22.995 -8.341 1.00 0.00 H new ATOM 0 HB THR A 238 -14.297 22.664 -8.933 1.00 0.00 H new ATOM 0 HG1 THR A 238 -14.783 20.671 -10.076 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.903 22.481 -11.367 1.00 0.00 H new ATOM 0 HG22 THR A 238 -12.685 23.516 -10.584 1.00 0.00 H new ATOM 0 HG23 THR A 238 -12.270 21.849 -11.050 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.492 20.633 -6.319 1.00 0.00 N ATOM 1244 CA ASP A 239 -12.805 20.350 -4.927 1.00 0.00 C ATOM 1245 C ASP A 239 -12.158 21.375 -4.005 1.00 0.00 C ATOM 1246 O ASP A 239 -11.062 21.868 -4.282 1.00 0.00 O ATOM 1247 CB ASP A 239 -12.322 18.944 -4.548 1.00 0.00 C ATOM 1248 CG ASP A 239 -13.239 17.841 -5.033 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -14.471 17.985 -4.906 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -12.723 16.814 -5.529 1.00 0.00 O1- ATOM 0 H ASP A 239 -11.976 19.892 -6.795 1.00 0.00 H new ATOM 0 HA ASP A 239 -13.887 20.405 -4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.326 18.786 -4.962 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -12.230 18.880 -3.464 1.00 0.00 H new ATOM 1255 N SER A 240 -12.846 21.697 -2.919 1.00 0.00 N ATOM 1256 CA SER A 240 -12.361 22.680 -1.960 1.00 0.00 C ATOM 1257 C SER A 240 -11.171 22.148 -1.172 1.00 0.00 C ATOM 1258 O SER A 240 -10.910 20.944 -1.153 1.00 0.00 O ATOM 1259 CB SER A 240 -13.489 23.060 -0.998 1.00 0.00 C ATOM 1260 OG SER A 240 -14.656 23.441 -1.704 1.00 0.00 O ATOM 0 H SER A 240 -13.749 21.288 -2.679 1.00 0.00 H new ATOM 0 HA SER A 240 -12.033 23.560 -2.513 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.714 22.216 -0.346 1.00 0.00 H new ATOM 0 HB3 SER A 240 -13.164 23.880 -0.358 1.00 0.00 H new ATOM 0 HG SER A 240 -15.362 23.677 -1.066 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.452 23.053 -0.520 1.00 0.00 N ATOM 1267 CA GLU A 241 -9.315 22.685 0.314 1.00 0.00 C ATOM 1268 C GLU A 241 -9.755 21.772 1.452 1.00 0.00 C ATOM 1269 O GLU A 241 -9.017 20.882 1.871 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.639 23.936 0.875 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.512 24.726 1.835 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.836 25.977 2.347 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -8.255 25.938 3.450 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -8.888 27.011 1.649 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.638 24.055 -0.554 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.598 22.146 -0.305 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.723 23.644 1.388 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.348 24.583 0.047 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.440 24.999 1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.781 24.092 2.680 1.00 0.00 H new ATOM 1281 N THR A 242 -10.969 21.983 1.944 1.00 0.00 N ATOM 1282 CA THR A 242 -11.510 21.159 3.008 1.00 0.00 C ATOM 1283 C THR A 242 -11.817 19.767 2.470 1.00 0.00 C ATOM 1284 O THR A 242 -11.749 18.777 3.188 1.00 0.00 O ATOM 1285 CB THR A 242 -12.790 21.790 3.576 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.669 23.219 3.552 1.00 0.00 O ATOM 1287 CG2 THR A 242 -13.035 21.326 5.003 1.00 0.00 C ATOM 0 H THR A 242 -11.596 22.720 1.620 1.00 0.00 H new ATOM 0 HA THR A 242 -10.772 21.086 3.807 1.00 0.00 H new ATOM 0 HB THR A 242 -13.634 21.477 2.961 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.486 23.623 3.913 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.947 21.786 5.384 1.00 0.00 H new ATOM 0 HG22 THR A 242 -13.142 20.241 5.020 1.00 0.00 H new ATOM 0 HG23 THR A 242 -12.192 21.617 5.630 1.00 0.00 H new ATOM 1295 N THR A 243 -12.101 19.713 1.180 1.00 0.00 N ATOM 1296 CA THR A 243 -12.371 18.459 0.501 1.00 0.00 C ATOM 1297 C THR A 243 -11.070 17.693 0.316 1.00 0.00 C ATOM 1298 O THR A 243 -11.008 16.478 0.485 1.00 0.00 O ATOM 1299 CB THR A 243 -13.010 18.723 -0.872 1.00 0.00 C ATOM 1300 OG1 THR A 243 -14.140 19.589 -0.718 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.439 17.428 -1.544 1.00 0.00 C ATOM 0 H THR A 243 -12.151 20.534 0.577 1.00 0.00 H new ATOM 0 HA THR A 243 -13.062 17.871 1.105 1.00 0.00 H new ATOM 0 HB THR A 243 -12.264 19.199 -1.508 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.545 19.757 -1.594 1.00 0.00 H new ATOM 0 HG21 THR A 243 -13.887 17.652 -2.512 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.569 16.786 -1.686 1.00 0.00 H new ATOM 0 HG23 THR A 243 -14.169 16.917 -0.916 1.00 0.00 H new ATOM 1309 N GLN A 244 -10.034 18.444 -0.021 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.704 17.871 -0.172 1.00 0.00 C ATOM 1311 C GLN A 244 -8.242 17.265 1.149 1.00 0.00 C ATOM 1312 O GLN A 244 -7.713 16.155 1.185 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.721 18.940 -0.640 1.00 0.00 C ATOM 1314 CG GLN A 244 -8.118 19.584 -1.958 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.063 18.624 -3.119 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.027 18.459 -3.761 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.185 18.019 -3.423 1.00 0.00 N ATOM 0 H GLN A 244 -10.086 19.448 -0.195 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.742 17.082 -0.923 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.643 19.712 0.125 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.732 18.494 -0.745 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -9.128 19.984 -1.871 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.457 20.427 -2.158 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -10.022 18.185 -2.863 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.222 17.383 -4.219 1.00 0.00 H new ATOM 1326 N LYS A 245 -8.488 17.989 2.235 1.00 0.00 N ATOM 1327 CA LYS A 245 -8.113 17.526 3.563 1.00 0.00 C ATOM 1328 C LYS A 245 -8.994 16.360 4.002 1.00 0.00 C ATOM 1329 O LYS A 245 -8.498 15.354 4.499 1.00 0.00 O ATOM 1330 CB LYS A 245 -8.232 18.667 4.574 1.00 0.00 C ATOM 1331 CG LYS A 245 -7.779 18.287 5.975 1.00 0.00 C ATOM 1332 CD LYS A 245 -8.165 19.343 6.998 1.00 0.00 C ATOM 1333 CE LYS A 245 -9.676 19.466 7.130 1.00 0.00 C ATOM 1334 NZ LYS A 245 -10.069 20.394 8.220 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.946 18.900 2.220 1.00 0.00 H new ATOM 0 HA LYS A 245 -7.078 17.186 3.522 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.639 19.513 4.226 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.269 19.000 4.614 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -8.223 17.331 6.254 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.698 18.151 5.983 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.734 19.088 7.966 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.745 20.305 6.705 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -10.094 19.818 6.187 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -10.104 18.482 7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -11.106 20.447 8.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.693 20.046 9.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -9.684 21.340 8.026 1.00 0.00 H new ATOM 1348 N ALA A 246 -10.301 16.493 3.786 1.00 0.00 N ATOM 1349 CA ALA A 246 -11.255 15.477 4.222 1.00 0.00 C ATOM 1350 C ALA A 246 -11.025 14.167 3.489 1.00 0.00 C ATOM 1351 O ALA A 246 -11.203 13.082 4.052 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.686 15.954 4.016 1.00 0.00 C ATOM 0 H ALA A 246 -10.722 17.292 3.313 1.00 0.00 H new ATOM 0 HA ALA A 246 -11.098 15.307 5.287 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.379 15.181 4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.853 16.863 4.594 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.852 16.160 2.959 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.624 14.272 2.229 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.299 13.108 1.430 1.00 0.00 C ATOM 1360 C ARG A 247 -8.994 12.502 1.922 1.00 0.00 C ATOM 1361 O ARG A 247 -8.898 11.296 2.123 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.198 13.508 -0.045 1.00 0.00 C ATOM 1363 CG ARG A 247 -9.836 12.369 -0.983 1.00 0.00 C ATOM 1364 CD ARG A 247 -9.904 12.815 -2.435 1.00 0.00 C ATOM 1365 NE ARG A 247 -11.275 13.127 -2.848 1.00 0.00 N ATOM 1366 CZ ARG A 247 -11.640 14.250 -3.476 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -10.750 15.199 -3.733 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -12.901 14.425 -3.850 1.00 0.00 N ATOM 0 H ARG A 247 -10.517 15.160 1.739 1.00 0.00 H new ATOM 0 HA ARG A 247 -11.085 12.360 1.529 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -11.152 13.932 -0.360 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.451 14.295 -0.145 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -8.832 12.011 -0.756 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -10.516 11.532 -0.824 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -9.274 13.694 -2.575 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -9.502 12.030 -3.075 1.00 0.00 H new ATOM 0 HE ARG A 247 -12.001 12.440 -2.642 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -9.777 15.076 -3.451 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -11.038 16.052 -4.212 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -13.595 13.702 -3.659 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -13.177 15.282 -4.329 1.00 0.00 H new ATOM 1382 N PHE A 248 -8.009 13.360 2.157 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.707 12.925 2.641 1.00 0.00 C ATOM 1384 C PHE A 248 -6.825 12.220 3.990 1.00 0.00 C ATOM 1385 O PHE A 248 -6.275 11.137 4.172 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.764 14.128 2.747 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.499 13.852 3.510 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -3.526 13.011 2.995 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -4.284 14.442 4.745 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -2.362 12.763 3.699 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -3.124 14.199 5.454 1.00 0.00 C ATOM 1392 CZ PHE A 248 -2.160 13.357 4.930 1.00 0.00 C ATOM 0 H PHE A 248 -8.089 14.367 2.019 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.297 12.210 1.928 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.504 14.462 1.742 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.294 14.950 3.229 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -3.678 12.544 2.033 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -5.033 15.101 5.159 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -1.611 12.105 3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -2.970 14.666 6.416 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.252 13.164 5.482 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.561 12.823 4.918 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.721 12.253 6.253 1.00 0.00 C ATOM 1404 C GLU A 249 -8.395 10.890 6.182 1.00 0.00 C ATOM 1405 O GLU A 249 -7.935 9.931 6.800 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.534 13.180 7.162 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.885 14.533 7.406 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.536 15.294 8.543 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -7.979 15.279 9.661 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -9.607 15.901 8.334 1.00 0.00 O1- ATOM 0 H GLU A 249 -8.055 13.703 4.772 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.724 12.138 6.677 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.518 13.335 6.719 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.691 12.686 8.121 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.827 14.390 7.628 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.942 15.129 6.495 1.00 0.00 H new ATOM 1417 N MET A 250 -9.475 10.807 5.413 1.00 0.00 N ATOM 1418 CA MET A 250 -10.225 9.565 5.280 1.00 0.00 C ATOM 1419 C MET A 250 -9.377 8.490 4.612 1.00 0.00 C ATOM 1420 O MET A 250 -9.334 7.350 5.071 1.00 0.00 O ATOM 1421 CB MET A 250 -11.501 9.791 4.480 1.00 0.00 C ATOM 1422 CG MET A 250 -12.545 8.712 4.710 1.00 0.00 C ATOM 1423 SD MET A 250 -13.543 8.400 3.250 1.00 0.00 S ATOM 1424 CE MET A 250 -12.263 7.803 2.156 1.00 0.00 C ATOM 0 H MET A 250 -9.850 11.586 4.872 1.00 0.00 H new ATOM 0 HA MET A 250 -10.493 9.226 6.281 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.923 10.760 4.746 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.256 9.831 3.419 1.00 0.00 H new ATOM 0 HG2 MET A 250 -12.049 7.789 5.011 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.194 9.009 5.534 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.680 7.053 1.484 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.867 8.634 1.572 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.460 7.358 2.744 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.687 8.861 3.537 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.817 7.937 2.820 1.00 0.00 C ATOM 1436 C VAL A 251 -6.673 7.466 3.710 1.00 0.00 C ATOM 1437 O VAL A 251 -6.406 6.268 3.808 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.245 8.579 1.535 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.157 7.711 0.930 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.354 8.818 0.524 1.00 0.00 C ATOM 0 H VAL A 251 -8.715 9.801 3.142 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.425 7.078 2.536 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.803 9.538 1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.772 8.186 0.028 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.347 7.589 1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.569 6.734 0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.935 9.270 -0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.823 7.868 0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -9.100 9.487 0.953 1.00 0.00 H new ATOM 1450 N LEU A 252 -6.019 8.413 4.372 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.912 8.112 5.258 1.00 0.00 C ATOM 1452 C LEU A 252 -5.364 7.181 6.378 1.00 0.00 C ATOM 1453 O LEU A 252 -4.662 6.231 6.726 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.339 9.417 5.818 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.423 9.274 7.028 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.193 8.444 6.689 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.022 10.645 7.548 1.00 0.00 C ATOM 0 H LEU A 252 -6.243 9.406 4.307 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.129 7.599 4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.786 9.919 5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.169 10.069 6.089 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.970 8.751 7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.558 8.358 7.570 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.502 7.450 6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.637 8.929 5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.368 10.529 8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.496 11.191 6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -3.914 11.199 7.840 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.554 7.435 6.912 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.127 6.594 7.956 1.00 0.00 C ATOM 1471 C ASP A 253 -7.311 5.169 7.450 1.00 0.00 C ATOM 1472 O ASP A 253 -6.977 4.200 8.134 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.476 7.152 8.406 1.00 0.00 C ATOM 1474 CG ASP A 253 -9.062 6.378 9.568 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -8.705 6.675 10.732 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -9.887 5.476 9.330 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.143 8.221 6.637 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.441 6.587 8.803 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.357 8.197 8.692 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.173 7.129 7.569 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.854 5.057 6.244 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.042 3.770 5.592 1.00 0.00 C ATOM 1483 C LEU A 254 -6.704 3.057 5.401 1.00 0.00 C ATOM 1484 O LEU A 254 -6.577 1.864 5.678 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.726 3.978 4.242 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.167 4.480 4.310 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.712 4.701 2.912 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -11.046 3.500 5.070 1.00 0.00 C ATOM 0 H LEU A 254 -8.175 5.853 5.693 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.671 3.144 6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.138 4.689 3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.713 3.034 3.698 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.174 5.430 4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.740 5.059 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.101 5.441 2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.688 3.762 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.067 3.879 5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.035 2.534 4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.667 3.383 6.085 1.00 0.00 H new ATOM 1500 N MET A 255 -5.710 3.808 4.945 1.00 0.00 N ATOM 1501 CA MET A 255 -4.361 3.289 4.746 1.00 0.00 C ATOM 1502 C MET A 255 -3.794 2.751 6.054 1.00 0.00 C ATOM 1503 O MET A 255 -3.116 1.722 6.072 1.00 0.00 O ATOM 1504 CB MET A 255 -3.450 4.378 4.185 1.00 0.00 C ATOM 1505 CG MET A 255 -3.858 4.845 2.799 1.00 0.00 C ATOM 1506 SD MET A 255 -2.831 6.189 2.185 1.00 0.00 S ATOM 1507 CE MET A 255 -1.241 5.377 2.134 1.00 0.00 C ATOM 0 H MET A 255 -5.815 4.793 4.703 1.00 0.00 H new ATOM 0 HA MET A 255 -4.412 2.470 4.028 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.453 5.231 4.864 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.427 4.004 4.148 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.801 4.005 2.106 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.898 5.170 2.822 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.547 5.893 2.798 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.351 4.342 2.458 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.853 5.400 1.116 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.095 3.444 7.144 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.665 3.030 8.473 1.00 0.00 C ATOM 1519 C GLN A 256 -4.287 1.696 8.862 1.00 0.00 C ATOM 1520 O GLN A 256 -3.627 0.849 9.460 1.00 0.00 O ATOM 1521 CB GLN A 256 -4.039 4.092 9.504 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.320 5.412 9.306 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.848 5.332 9.640 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.435 4.583 10.526 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.042 6.084 8.916 1.00 0.00 N ATOM 0 H GLN A 256 -4.642 4.305 7.133 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.582 2.912 8.452 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.115 4.264 9.462 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.816 3.713 10.501 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.436 5.732 8.271 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.789 6.173 9.930 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.425 6.691 8.191 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.036 6.058 9.081 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.555 1.499 8.517 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.271 0.282 8.867 1.00 0.00 C ATOM 1536 C GLN A 257 -5.769 -0.896 8.053 1.00 0.00 C ATOM 1537 O GLN A 257 -5.544 -1.978 8.583 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.776 0.456 8.645 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.400 1.563 9.481 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.893 1.684 9.251 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.694 1.053 9.939 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.279 2.506 8.289 1.00 0.00 N ATOM 0 H GLN A 257 -6.110 2.174 7.991 1.00 0.00 H new ATOM 0 HA GLN A 257 -6.088 0.083 9.923 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.956 0.666 7.591 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.278 -0.484 8.873 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.212 1.368 10.537 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.919 2.511 9.241 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.583 3.011 7.740 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.272 2.634 8.096 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.586 -0.673 6.759 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.223 -1.750 5.855 1.00 0.00 C ATOM 1553 C LEU A 258 -3.795 -2.218 6.111 1.00 0.00 C ATOM 1554 O LEU A 258 -3.524 -3.415 6.060 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.448 -1.315 4.401 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.239 -0.803 3.627 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.492 -1.965 2.989 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.688 0.197 2.576 1.00 0.00 C ATOM 0 H LEU A 258 -5.683 0.240 6.315 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.868 -2.608 6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.862 -2.163 3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.207 -0.532 4.397 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.558 -0.301 4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.631 -1.586 2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.153 -2.650 3.766 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.156 -2.492 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.820 0.560 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.380 -0.286 1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.187 1.036 3.061 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.885 -1.289 6.409 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.521 -1.681 6.774 1.00 0.00 C ATOM 1572 C GLN A 259 -1.552 -2.500 8.066 1.00 0.00 C ATOM 1573 O GLN A 259 -0.760 -3.419 8.247 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.581 -0.473 6.953 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.952 0.428 8.117 1.00 0.00 C ATOM 1576 CD GLN A 259 0.146 1.402 8.495 1.00 0.00 C ATOM 1577 OE1 GLN A 259 0.271 1.792 9.653 1.00 0.00 O ATOM 1578 NE2 GLN A 259 0.948 1.804 7.527 1.00 0.00 N ATOM 0 H GLN A 259 -3.060 -0.284 6.406 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.127 -2.278 5.951 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.437 -0.835 7.097 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.583 0.116 6.036 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.852 0.987 7.862 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -1.194 -0.189 8.982 1.00 0.00 H new ATOM 0 HE21 GLN A 259 0.814 1.458 6.577 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.702 2.460 7.729 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.479 -2.147 8.957 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.673 -2.842 10.229 1.00 0.00 C ATOM 1589 C ASP A 260 -3.362 -4.194 10.011 1.00 0.00 C ATOM 1590 O ASP A 260 -3.348 -5.070 10.881 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.506 -1.950 11.159 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.811 -2.582 12.502 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -5.004 -2.814 12.793 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -2.869 -2.832 13.284 1.00 0.00 O1- ATOM 0 H ASP A 260 -3.120 -1.366 8.815 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.704 -3.039 10.687 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.973 -1.013 11.322 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.445 -1.701 10.664 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.941 -4.360 8.833 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.626 -5.595 8.474 1.00 0.00 C ATOM 1601 C LEU A 261 -3.690 -6.548 7.749 1.00 0.00 C ATOM 1602 O LEU A 261 -3.969 -7.741 7.643 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.842 -5.295 7.596 1.00 0.00 C ATOM 1604 CG LEU A 261 -7.074 -4.787 8.342 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -8.027 -4.101 7.379 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.775 -5.941 9.046 1.00 0.00 C ATOM 0 H LEU A 261 -3.951 -3.649 8.102 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.959 -6.072 9.396 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.557 -4.553 6.850 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -6.113 -6.202 7.056 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.755 -4.062 9.091 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.901 -3.744 7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.523 -3.257 6.908 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.342 -4.809 6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.652 -5.566 9.574 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -8.085 -6.682 8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -7.091 -6.402 9.759 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.595 -6.019 7.242 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.620 -6.835 6.559 1.00 0.00 C ATOM 1620 C GLY A 262 -1.259 -6.276 5.201 1.00 0.00 C ATOM 1621 O GLY A 262 -1.995 -5.471 4.635 1.00 0.00 O ATOM 0 H GLY A 262 -2.361 -5.028 7.292 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.720 -6.911 7.170 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -2.012 -7.845 6.442 1.00 0.00 H new ATOM 1625 N HIS A 263 -0.109 -6.679 4.696 1.00 0.00 N ATOM 1626 CA HIS A 263 0.337 -6.248 3.380 1.00 0.00 C ATOM 1627 C HIS A 263 -0.192 -7.195 2.309 1.00 0.00 C ATOM 1628 O HIS A 263 -0.452 -8.366 2.591 1.00 0.00 O ATOM 1629 CB HIS A 263 1.869 -6.208 3.316 1.00 0.00 C ATOM 1630 CG HIS A 263 2.524 -7.552 3.476 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.707 -8.434 2.429 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.044 -8.159 4.567 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.312 -9.519 2.873 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.527 -9.376 4.164 1.00 0.00 N ATOM 0 H HIS A 263 0.537 -7.306 5.176 1.00 0.00 H new ATOM 0 HA HIS A 263 -0.051 -5.246 3.200 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.171 -5.780 2.360 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.237 -5.541 4.095 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.419 -8.272 1.464 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.073 -7.759 5.570 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.585 -10.378 2.279 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.343 -6.713 1.066 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.719 -7.571 -0.053 1.00 0.00 C ATOM 1645 C PRO A 264 0.425 -8.515 -0.420 1.00 0.00 C ATOM 1646 O PRO A 264 1.591 -8.235 -0.114 1.00 0.00 O ATOM 1647 CB PRO A 264 -1.008 -6.583 -1.189 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.213 -5.371 -0.849 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.172 -5.306 0.655 1.00 0.00 C ATOM 0 HA PRO A 264 -1.572 -8.212 0.171 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.712 -6.993 -2.155 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -2.072 -6.354 -1.253 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.793 -5.436 -1.264 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.672 -4.474 -1.265 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.772 -4.895 1.013 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.966 -4.673 1.051 1.00 0.00 H new ATOM 1657 N PRO A 265 0.115 -9.650 -1.058 1.00 0.00 N ATOM 1658 CA PRO A 265 1.124 -10.637 -1.452 1.00 0.00 C ATOM 1659 C PRO A 265 2.117 -10.065 -2.458 1.00 0.00 C ATOM 1660 O PRO A 265 1.769 -9.189 -3.251 1.00 0.00 O ATOM 1661 CB PRO A 265 0.304 -11.762 -2.095 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.091 -11.547 -1.621 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.240 -10.068 -1.446 1.00 0.00 C ATOM 0 HA PRO A 265 1.723 -10.967 -0.603 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.361 -11.719 -3.183 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.676 -12.742 -1.794 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -1.812 -11.930 -2.343 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.270 -12.072 -0.683 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.566 -9.582 -2.366 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -1.975 -9.823 -0.679 1.00 0.00 H new ATOM 1671 N LYS A 266 3.350 -10.569 -2.428 1.00 0.00 N ATOM 1672 CA LYS A 266 4.403 -10.121 -3.337 1.00 0.00 C ATOM 1673 C LYS A 266 3.980 -10.346 -4.784 1.00 0.00 C ATOM 1674 O LYS A 266 4.344 -9.588 -5.676 1.00 0.00 O ATOM 1675 CB LYS A 266 5.726 -10.842 -3.040 1.00 0.00 C ATOM 1676 CG LYS A 266 5.763 -12.291 -3.497 1.00 0.00 C ATOM 1677 CD LYS A 266 7.053 -12.976 -3.079 1.00 0.00 C ATOM 1678 CE LYS A 266 7.240 -14.307 -3.791 1.00 0.00 C ATOM 1679 NZ LYS A 266 6.088 -15.225 -3.594 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.646 -11.296 -1.776 1.00 0.00 H new ATOM 0 HA LYS A 266 4.561 -9.054 -3.182 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.539 -10.300 -3.523 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.913 -10.807 -1.967 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.913 -12.828 -3.076 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.662 -12.334 -4.581 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.899 -12.324 -3.298 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.046 -13.138 -2.001 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.380 -14.128 -4.857 1.00 0.00 H new ATOM 0 HE3 LYS A 266 8.149 -14.786 -3.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.420 -16.210 -3.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 5.648 -15.036 -2.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 5.389 -15.072 -4.349 1.00 0.00 H new ATOM 1693 N GLU A 267 3.192 -11.395 -4.994 1.00 0.00 N ATOM 1694 CA GLU A 267 2.700 -11.749 -6.318 1.00 0.00 C ATOM 1695 C GLU A 267 1.840 -10.615 -6.874 1.00 0.00 C ATOM 1696 O GLU A 267 1.868 -10.312 -8.068 1.00 0.00 O ATOM 1697 CB GLU A 267 1.855 -13.023 -6.224 1.00 0.00 C ATOM 1698 CG GLU A 267 2.481 -14.123 -5.377 1.00 0.00 C ATOM 1699 CD GLU A 267 3.688 -14.760 -6.026 1.00 0.00 C ATOM 1700 OE1 GLU A 267 3.526 -15.809 -6.680 1.00 0.00 O ATOM 1701 OE2 GLU A 267 4.802 -14.224 -5.870 1.00 0.00 O1- ATOM 0 H GLU A 267 2.878 -12.021 -4.253 1.00 0.00 H new ATOM 0 HA GLU A 267 3.549 -11.917 -6.981 1.00 0.00 H new ATOM 0 HB2 GLU A 267 0.880 -12.770 -5.808 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.683 -13.407 -7.229 1.00 0.00 H new ATOM 0 HG2 GLU A 267 2.772 -13.708 -4.412 1.00 0.00 H new ATOM 0 HG3 GLU A 267 1.734 -14.892 -5.181 1.00 0.00 H new ATOM 1708 N LEU A 268 1.094 -9.981 -5.982 1.00 0.00 N ATOM 1709 CA LEU A 268 0.234 -8.864 -6.339 1.00 0.00 C ATOM 1710 C LEU A 268 0.980 -7.544 -6.261 1.00 0.00 C ATOM 1711 O LEU A 268 0.499 -6.518 -6.735 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.985 -8.836 -5.421 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.086 -9.822 -5.797 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.237 -9.737 -4.812 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.568 -9.544 -7.209 1.00 0.00 C ATOM 0 H LEU A 268 1.068 -10.226 -4.992 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.092 -9.001 -7.370 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.661 -9.045 -4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.401 -7.829 -5.422 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.682 -10.833 -5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.013 -10.448 -5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.877 -9.974 -3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.649 -8.728 -4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.354 -10.252 -7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.960 -8.529 -7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.736 -9.652 -7.905 1.00 0.00 H new ATOM 1727 N ALA A 269 2.165 -7.580 -5.683 1.00 0.00 N ATOM 1728 CA ALA A 269 2.983 -6.394 -5.536 1.00 0.00 C ATOM 1729 C ALA A 269 4.138 -6.456 -6.525 1.00 0.00 C ATOM 1730 O ALA A 269 5.110 -5.718 -6.413 1.00 0.00 O ATOM 1731 CB ALA A 269 3.491 -6.269 -4.105 1.00 0.00 C ATOM 0 H ALA A 269 2.585 -8.429 -5.304 1.00 0.00 H new ATOM 0 HA ALA A 269 2.383 -5.509 -5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.104 -5.372 -4.013 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.644 -6.201 -3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.090 -7.145 -3.854 1.00 0.00 H new ATOM 1737 N GLY A 270 4.017 -7.383 -7.471 1.00 0.00 N ATOM 1738 CA GLY A 270 5.062 -7.651 -8.450 1.00 0.00 C ATOM 1739 C GLY A 270 5.669 -6.412 -9.090 1.00 0.00 C ATOM 1740 O GLY A 270 6.870 -6.391 -9.368 1.00 0.00 O ATOM 0 H GLY A 270 3.190 -7.970 -7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 270 5.857 -8.219 -7.966 1.00 0.00 H new ATOM 0 HA3 GLY A 270 4.650 -8.284 -9.236 1.00 0.00 H new ATOM 1744 N GLU A 271 4.870 -5.373 -9.317 1.00 0.00 N ATOM 1745 CA GLU A 271 5.339 -4.152 -9.971 1.00 0.00 C ATOM 1746 C GLU A 271 6.184 -3.293 -9.034 1.00 0.00 C ATOM 1747 O GLU A 271 6.748 -2.278 -9.449 1.00 0.00 O ATOM 1748 CB GLU A 271 4.151 -3.337 -10.483 1.00 0.00 C ATOM 1749 CG GLU A 271 3.182 -2.897 -9.397 1.00 0.00 C ATOM 1750 CD GLU A 271 2.058 -2.043 -9.945 1.00 0.00 C ATOM 1751 OE1 GLU A 271 2.182 -0.798 -9.918 1.00 0.00 O ATOM 1752 OE2 GLU A 271 1.054 -2.614 -10.422 1.00 0.00 O1- ATOM 0 H GLU A 271 3.884 -5.352 -9.055 1.00 0.00 H new ATOM 0 HA GLU A 271 5.967 -4.453 -10.809 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.527 -2.453 -10.999 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.609 -3.930 -11.220 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.763 -3.777 -8.908 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.723 -2.337 -8.635 1.00 0.00 H new ATOM 1759 N MET A 272 6.262 -3.688 -7.774 1.00 0.00 N ATOM 1760 CA MET A 272 7.016 -2.937 -6.791 1.00 0.00 C ATOM 1761 C MET A 272 8.464 -3.399 -6.775 1.00 0.00 C ATOM 1762 O MET A 272 8.745 -4.599 -6.826 1.00 0.00 O ATOM 1763 CB MET A 272 6.406 -3.090 -5.396 1.00 0.00 C ATOM 1764 CG MET A 272 4.905 -2.856 -5.360 1.00 0.00 C ATOM 1765 SD MET A 272 4.414 -1.282 -6.080 1.00 0.00 S ATOM 1766 CE MET A 272 5.164 -0.150 -4.923 1.00 0.00 C ATOM 0 H MET A 272 5.810 -4.527 -7.410 1.00 0.00 H new ATOM 0 HA MET A 272 6.978 -1.884 -7.069 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.618 -4.092 -5.024 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.891 -2.388 -4.717 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.405 -3.664 -5.894 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.562 -2.898 -4.326 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.836 0.866 -5.144 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.865 -0.415 -3.909 1.00 0.00 H new ATOM 0 HE3 MET A 272 6.249 -0.208 -5.009 1.00 0.00 H new ATOM 1776 N PRO A 273 9.391 -2.438 -6.746 1.00 0.00 N ATOM 1777 CA PRO A 273 10.829 -2.702 -6.637 1.00 0.00 C ATOM 1778 C PRO A 273 11.161 -3.659 -5.490 1.00 0.00 C ATOM 1779 O PRO A 273 10.545 -3.606 -4.427 1.00 0.00 O ATOM 1780 CB PRO A 273 11.423 -1.322 -6.346 1.00 0.00 C ATOM 1781 CG PRO A 273 10.442 -0.344 -6.894 1.00 0.00 C ATOM 1782 CD PRO A 273 9.088 -1.003 -6.835 1.00 0.00 C ATOM 0 HA PRO A 273 11.220 -3.177 -7.537 1.00 0.00 H new ATOM 0 HB2 PRO A 273 11.568 -1.175 -5.276 1.00 0.00 H new ATOM 0 HB3 PRO A 273 12.398 -1.207 -6.819 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.449 0.577 -6.312 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.696 -0.075 -7.919 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.516 -0.662 -5.972 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.495 -0.775 -7.721 1.00 0.00 H new ATOM 1790 N PRO A 274 12.130 -4.560 -5.687 1.00 0.00 N ATOM 1791 CA PRO A 274 12.577 -5.461 -4.629 1.00 0.00 C ATOM 1792 C PRO A 274 13.397 -4.727 -3.570 1.00 0.00 C ATOM 1793 O PRO A 274 14.627 -4.655 -3.651 1.00 0.00 O ATOM 1794 CB PRO A 274 13.430 -6.490 -5.372 1.00 0.00 C ATOM 1795 CG PRO A 274 13.927 -5.767 -6.578 1.00 0.00 C ATOM 1796 CD PRO A 274 12.854 -4.779 -6.952 1.00 0.00 C ATOM 0 HA PRO A 274 11.746 -5.909 -4.084 1.00 0.00 H new ATOM 0 HB2 PRO A 274 14.255 -6.842 -4.753 1.00 0.00 H new ATOM 0 HB3 PRO A 274 12.843 -7.366 -5.649 1.00 0.00 H new ATOM 0 HG2 PRO A 274 14.867 -5.258 -6.366 1.00 0.00 H new ATOM 0 HG3 PRO A 274 14.118 -6.461 -7.396 1.00 0.00 H new ATOM 0 HD2 PRO A 274 13.279 -3.852 -7.337 1.00 0.00 H new ATOM 0 HD3 PRO A 274 12.197 -5.174 -7.727 1.00 0.00 H new ATOM 1804 N GLY A 275 12.702 -4.159 -2.598 1.00 0.00 N ATOM 1805 CA GLY A 275 13.363 -3.414 -1.551 1.00 0.00 C ATOM 1806 C GLY A 275 12.388 -2.630 -0.699 1.00 0.00 C ATOM 1807 O GLY A 275 12.400 -2.743 0.526 1.00 0.00 O ATOM 0 H GLY A 275 11.686 -4.202 -2.516 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.924 -4.101 -0.918 1.00 0.00 H new ATOM 0 HA3 GLY A 275 14.085 -2.729 -1.996 1.00 0.00 H new ATOM 1811 N LEU A 276 11.524 -1.850 -1.344 1.00 0.00 N ATOM 1812 CA LEU A 276 10.577 -0.996 -0.625 1.00 0.00 C ATOM 1813 C LEU A 276 9.344 -1.792 -0.194 1.00 0.00 C ATOM 1814 O LEU A 276 8.248 -1.250 -0.060 1.00 0.00 O ATOM 1815 CB LEU A 276 10.174 0.226 -1.483 1.00 0.00 C ATOM 1816 CG LEU A 276 9.001 0.018 -2.448 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.785 1.244 -3.320 1.00 0.00 C ATOM 1818 CD2 LEU A 276 9.245 -1.206 -3.291 1.00 0.00 C ATOM 0 H LEU A 276 11.459 -1.790 -2.360 1.00 0.00 H new ATOM 0 HA LEU A 276 11.071 -0.627 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.924 1.048 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 276 11.043 0.540 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 276 8.092 -0.132 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.947 1.068 -3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.568 2.106 -2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.685 1.439 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 276 8.409 -1.349 -3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 276 10.164 -1.076 -3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 276 9.340 -2.079 -2.646 1.00 0.00 H new ATOM 1830 N ASN A 277 9.538 -3.081 0.052 1.00 0.00 N ATOM 1831 CA ASN A 277 8.439 -3.978 0.362 1.00 0.00 C ATOM 1832 C ASN A 277 7.779 -3.612 1.683 1.00 0.00 C ATOM 1833 O ASN A 277 8.330 -2.863 2.495 1.00 0.00 O ATOM 1834 CB ASN A 277 8.922 -5.430 0.388 1.00 0.00 C ATOM 1835 CG ASN A 277 9.371 -5.909 -0.980 1.00 0.00 C ATOM 1836 OD1 ASN A 277 10.546 -5.809 -1.335 1.00 0.00 O ATOM 1837 ND2 ASN A 277 8.435 -6.419 -1.764 1.00 0.00 N ATOM 0 H ASN A 277 10.454 -3.529 0.042 1.00 0.00 H new ATOM 0 HA ASN A 277 7.692 -3.872 -0.424 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.748 -5.524 1.093 1.00 0.00 H new ATOM 0 HB3 ASN A 277 8.119 -6.072 0.750 1.00 0.00 H new ATOM 0 HD21 ASN A 277 8.676 -6.746 -2.699 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.472 -6.485 -1.433 1.00 0.00 H new ATOM 1844 N PHE A 278 6.608 -4.174 1.902 1.00 0.00 N ATOM 1845 CA PHE A 278 5.773 -3.773 3.018 1.00 0.00 C ATOM 1846 C PHE A 278 5.601 -4.939 3.981 1.00 0.00 C ATOM 1847 O PHE A 278 5.016 -5.960 3.630 1.00 0.00 O ATOM 1848 CB PHE A 278 4.406 -3.280 2.503 1.00 0.00 C ATOM 1849 CG PHE A 278 4.501 -2.262 1.391 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.890 -2.640 0.112 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.205 -0.929 1.624 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.986 -1.713 -0.905 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.297 0.002 0.607 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.689 -0.392 -0.657 1.00 0.00 C ATOM 0 H PHE A 278 6.211 -4.912 1.321 1.00 0.00 H new ATOM 0 HA PHE A 278 6.254 -2.953 3.552 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.832 -4.136 2.150 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.851 -2.845 3.334 1.00 0.00 H new ATOM 0 HD1 PHE A 278 5.121 -3.676 -0.089 1.00 0.00 H new ATOM 0 HD2 PHE A 278 3.899 -0.614 2.611 1.00 0.00 H new ATOM 0 HE1 PHE A 278 5.293 -2.023 -1.893 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.062 1.038 0.801 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.763 0.336 -1.451 1.00 0.00 H new ATOM 1864 N ASP A 279 6.146 -4.801 5.179 1.00 0.00 N ATOM 1865 CA ASP A 279 6.028 -5.837 6.200 1.00 0.00 C ATOM 1866 C ASP A 279 5.088 -5.376 7.295 1.00 0.00 C ATOM 1867 O ASP A 279 5.238 -4.273 7.809 1.00 0.00 O ATOM 1868 CB ASP A 279 7.397 -6.163 6.790 1.00 0.00 C ATOM 1869 CG ASP A 279 7.330 -7.299 7.785 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.169 -7.030 8.992 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.422 -8.469 7.359 1.00 0.00 O1- ATOM 0 H ASP A 279 6.676 -3.980 5.472 1.00 0.00 H new ATOM 0 HA ASP A 279 5.625 -6.739 5.738 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.085 -6.425 5.986 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.801 -5.277 7.279 1.00 0.00 H new ATOM 1876 N LEU A 280 4.126 -6.220 7.657 1.00 0.00 N ATOM 1877 CA LEU A 280 3.084 -5.830 8.603 1.00 0.00 C ATOM 1878 C LEU A 280 3.675 -5.377 9.931 1.00 0.00 C ATOM 1879 O LEU A 280 3.290 -4.339 10.458 1.00 0.00 O ATOM 1880 CB LEU A 280 2.114 -6.998 8.830 1.00 0.00 C ATOM 1881 CG LEU A 280 1.208 -6.889 10.067 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.340 -5.640 10.013 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.341 -8.131 10.196 1.00 0.00 C ATOM 0 H LEU A 280 4.046 -7.176 7.311 1.00 0.00 H new ATOM 0 HA LEU A 280 2.542 -4.987 8.173 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.481 -7.096 7.948 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.695 -7.917 8.909 1.00 0.00 H new ATOM 0 HG LEU A 280 1.849 -6.811 10.945 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.288 -5.595 10.903 1.00 0.00 H new ATOM 0 HD12 LEU A 280 0.976 -4.756 9.972 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -0.291 -5.674 9.125 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.296 -8.041 11.076 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.281 -8.234 9.307 1.00 0.00 H new ATOM 0 HD23 LEU A 280 0.977 -9.010 10.297 1.00 0.00 H new ATOM 1895 N ASP A 281 4.616 -6.142 10.454 1.00 0.00 N ATOM 1896 CA ASP A 281 5.259 -5.791 11.719 1.00 0.00 C ATOM 1897 C ASP A 281 5.947 -4.432 11.615 1.00 0.00 C ATOM 1898 O ASP A 281 5.856 -3.604 12.524 1.00 0.00 O ATOM 1899 CB ASP A 281 6.275 -6.864 12.121 1.00 0.00 C ATOM 1900 CG ASP A 281 6.917 -6.590 13.466 1.00 0.00 C ATOM 1901 OD1 ASP A 281 6.418 -7.116 14.483 1.00 0.00 O ATOM 1902 OD2 ASP A 281 7.929 -5.862 13.510 1.00 0.00 O1- ATOM 0 H ASP A 281 4.954 -7.006 10.030 1.00 0.00 H new ATOM 0 HA ASP A 281 4.488 -5.733 12.487 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.779 -7.834 12.151 1.00 0.00 H new ATOM 0 HB3 ASP A 281 7.052 -6.926 11.359 1.00 0.00 H new ATOM 1907 N ALA A 282 6.625 -4.214 10.492 1.00 0.00 N ATOM 1908 CA ALA A 282 7.352 -2.968 10.266 1.00 0.00 C ATOM 1909 C ALA A 282 6.390 -1.798 10.080 1.00 0.00 C ATOM 1910 O ALA A 282 6.685 -0.671 10.470 1.00 0.00 O ATOM 1911 CB ALA A 282 8.268 -3.099 9.058 1.00 0.00 C ATOM 0 H ALA A 282 6.686 -4.883 9.725 1.00 0.00 H new ATOM 0 HA ALA A 282 7.961 -2.768 11.147 1.00 0.00 H new ATOM 0 HB1 ALA A 282 8.802 -2.162 8.903 1.00 0.00 H new ATOM 0 HB2 ALA A 282 8.985 -3.902 9.231 1.00 0.00 H new ATOM 0 HB3 ALA A 282 7.673 -3.328 8.174 1.00 0.00 H new ATOM 1917 N LEU A 283 5.236 -2.083 9.505 1.00 0.00 N ATOM 1918 CA LEU A 283 4.212 -1.068 9.291 1.00 0.00 C ATOM 1919 C LEU A 283 3.507 -0.762 10.596 1.00 0.00 C ATOM 1920 O LEU A 283 3.172 0.384 10.897 1.00 0.00 O ATOM 1921 CB LEU A 283 3.177 -1.542 8.270 1.00 0.00 C ATOM 1922 CG LEU A 283 3.721 -1.969 6.907 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.574 -2.381 6.000 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.541 -0.854 6.274 1.00 0.00 C ATOM 0 H LEU A 283 4.980 -3.014 9.175 1.00 0.00 H new ATOM 0 HA LEU A 283 4.702 -0.172 8.911 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.631 -2.382 8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.456 -0.739 8.115 1.00 0.00 H new ATOM 0 HG LEU A 283 4.382 -2.825 7.047 1.00 0.00 H new ATOM 0 HD11 LEU A 283 2.968 -2.684 5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.036 -3.215 6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 283 1.894 -1.539 5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 283 4.916 -1.183 5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 283 3.914 0.027 6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.381 -0.606 6.923 1.00 0.00 H new ATOM 1936 N ASN A 284 3.294 -1.811 11.365 1.00 0.00 N ATOM 1937 CA ASN A 284 2.593 -1.717 12.627 1.00 0.00 C ATOM 1938 C ASN A 284 3.496 -1.100 13.685 1.00 0.00 C ATOM 1939 O ASN A 284 3.030 -0.665 14.739 1.00 0.00 O ATOM 1940 CB ASN A 284 2.158 -3.109 13.066 1.00 0.00 C ATOM 1941 CG ASN A 284 0.813 -3.105 13.755 1.00 0.00 C ATOM 1942 OD1 ASN A 284 0.716 -2.964 14.973 1.00 0.00 O ATOM 1943 ND2 ASN A 284 -0.238 -3.262 12.968 1.00 0.00 N ATOM 0 H ASN A 284 3.603 -2.754 11.131 1.00 0.00 H new ATOM 0 HA ASN A 284 1.716 -1.082 12.504 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.115 -3.764 12.196 1.00 0.00 H new ATOM 0 HB3 ASN A 284 2.907 -3.524 13.740 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -1.177 -3.270 13.366 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.110 -3.376 11.962 1.00 0.00 H new ATOM 1950 N LEU A 285 4.797 -1.076 13.381 1.00 0.00 N ATOM 1951 CA LEU A 285 5.821 -0.542 14.275 1.00 0.00 C ATOM 1952 C LEU A 285 5.914 -1.368 15.555 1.00 0.00 C ATOM 1953 O LEU A 285 6.274 -0.858 16.617 1.00 0.00 O ATOM 1954 CB LEU A 285 5.557 0.934 14.592 1.00 0.00 C ATOM 1955 CG LEU A 285 5.650 1.884 13.395 1.00 0.00 C ATOM 1956 CD1 LEU A 285 5.355 3.310 13.826 1.00 0.00 C ATOM 1957 CD2 LEU A 285 7.026 1.804 12.746 1.00 0.00 C ATOM 0 H LEU A 285 5.169 -1.430 12.500 1.00 0.00 H new ATOM 0 HA LEU A 285 6.781 -0.608 13.763 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.563 1.023 15.030 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.269 1.259 15.350 1.00 0.00 H new ATOM 0 HG LEU A 285 4.905 1.578 12.660 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.425 3.973 12.963 1.00 0.00 H new ATOM 0 HD12 LEU A 285 4.350 3.363 14.244 1.00 0.00 H new ATOM 0 HD13 LEU A 285 6.078 3.619 14.581 1.00 0.00 H new ATOM 0 HD21 LEU A 285 7.069 2.487 11.898 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.788 2.081 13.474 1.00 0.00 H new ATOM 0 HD23 LEU A 285 7.207 0.786 12.401 1.00 0.00 H new ATOM 1969 N SER A 286 5.609 -2.654 15.436 1.00 0.00 N ATOM 1970 CA SER A 286 5.743 -3.576 16.552 1.00 0.00 C ATOM 1971 C SER A 286 7.221 -3.862 16.812 1.00 0.00 C ATOM 1972 O SER A 286 7.654 -4.003 17.958 1.00 0.00 O ATOM 1973 CB SER A 286 4.995 -4.870 16.243 1.00 0.00 C ATOM 1974 OG SER A 286 3.682 -4.591 15.782 1.00 0.00 O ATOM 0 H SER A 286 5.267 -3.081 14.575 1.00 0.00 H new ATOM 0 HA SER A 286 5.312 -3.127 17.447 1.00 0.00 H new ATOM 0 HB2 SER A 286 5.538 -5.439 15.488 1.00 0.00 H new ATOM 0 HB3 SER A 286 4.948 -5.491 17.137 1.00 0.00 H new ATOM 0 HG SER A 286 3.218 -5.432 15.587 1.00 0.00 H new ATOM 1980 N GLY A 287 7.988 -3.935 15.732 1.00 0.00 N ATOM 1981 CA GLY A 287 9.421 -4.100 15.838 1.00 0.00 C ATOM 1982 C GLY A 287 10.158 -3.191 14.874 1.00 0.00 C ATOM 1983 O GLY A 287 10.699 -3.652 13.871 1.00 0.00 O ATOM 0 H GLY A 287 7.637 -3.882 14.776 1.00 0.00 H new ATOM 0 HA2 GLY A 287 9.739 -3.884 16.858 1.00 0.00 H new ATOM 0 HA3 GLY A 287 9.685 -5.138 15.635 1.00 0.00 H new ATOM 1987 N PRO A 288 10.189 -1.879 15.151 1.00 0.00 N ATOM 1988 CA PRO A 288 10.799 -0.897 14.266 1.00 0.00 C ATOM 1989 C PRO A 288 12.306 -0.785 14.474 1.00 0.00 C ATOM 1990 O PRO A 288 12.792 -0.851 15.608 1.00 0.00 O ATOM 1991 CB PRO A 288 10.105 0.417 14.648 1.00 0.00 C ATOM 1992 CG PRO A 288 9.267 0.126 15.860 1.00 0.00 C ATOM 1993 CD PRO A 288 9.654 -1.240 16.352 1.00 0.00 C ATOM 0 HA PRO A 288 10.676 -1.167 13.217 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.839 1.194 14.862 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.486 0.780 13.828 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.436 0.875 16.633 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.206 0.159 15.611 1.00 0.00 H new ATOM 0 HD2 PRO A 288 10.398 -1.188 17.147 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.798 -1.783 16.752 1.00 0.00 H new ATOM 2001 N PRO A 289 13.066 -0.623 13.376 1.00 0.00 N ATOM 2002 CA PRO A 289 14.524 -0.468 13.428 1.00 0.00 C ATOM 2003 C PRO A 289 14.961 0.660 14.359 1.00 0.00 C ATOM 2004 O PRO A 289 15.849 0.484 15.193 1.00 0.00 O ATOM 2005 CB PRO A 289 14.900 -0.138 11.980 1.00 0.00 C ATOM 2006 CG PRO A 289 13.803 -0.719 11.160 1.00 0.00 C ATOM 2007 CD PRO A 289 12.558 -0.592 11.990 1.00 0.00 C ATOM 0 HA PRO A 289 15.011 -1.362 13.818 1.00 0.00 H new ATOM 0 HB2 PRO A 289 14.980 0.938 11.828 1.00 0.00 H new ATOM 0 HB3 PRO A 289 15.864 -0.570 11.714 1.00 0.00 H new ATOM 0 HG2 PRO A 289 13.698 -0.187 10.214 1.00 0.00 H new ATOM 0 HG3 PRO A 289 14.007 -1.762 10.918 1.00 0.00 H new ATOM 0 HD2 PRO A 289 12.026 0.336 11.778 1.00 0.00 H new ATOM 0 HD3 PRO A 289 11.862 -1.409 11.799 1.00 0.00 H new ATOM 2015 N GLY A 290 14.326 1.813 14.217 1.00 0.00 N ATOM 2016 CA GLY A 290 14.666 2.952 15.047 1.00 0.00 C ATOM 2017 C GLY A 290 13.540 3.356 15.975 1.00 0.00 C ATOM 2018 O GLY A 290 13.774 4.025 16.981 1.00 0.00 O ATOM 0 H GLY A 290 13.580 1.982 13.542 1.00 0.00 H new ATOM 0 HA2 GLY A 290 15.551 2.715 15.638 1.00 0.00 H new ATOM 0 HA3 GLY A 290 14.926 3.797 14.409 1.00 0.00 H new ATOM 2022 N ALA A 291 12.314 2.968 15.614 1.00 0.00 N ATOM 2023 CA ALA A 291 11.120 3.241 16.420 1.00 0.00 C ATOM 2024 C ALA A 291 10.800 4.730 16.444 1.00 0.00 C ATOM 2025 O ALA A 291 9.959 5.192 17.216 1.00 0.00 O ATOM 2026 CB ALA A 291 11.285 2.702 17.832 1.00 0.00 C ATOM 0 H ALA A 291 12.121 2.455 14.754 1.00 0.00 H new ATOM 0 HA ALA A 291 10.280 2.726 15.955 1.00 0.00 H new ATOM 0 HB1 ALA A 291 10.387 2.917 18.411 1.00 0.00 H new ATOM 0 HB2 ALA A 291 11.443 1.624 17.794 1.00 0.00 H new ATOM 0 HB3 ALA A 291 12.144 3.178 18.305 1.00 0.00 H new ATOM 2032 N SER A 292 11.461 5.465 15.573 1.00 0.00 N ATOM 2033 CA SER A 292 11.263 6.897 15.465 1.00 0.00 C ATOM 2034 C SER A 292 10.058 7.179 14.580 1.00 0.00 C ATOM 2035 O SER A 292 9.204 8.006 14.906 1.00 0.00 O ATOM 2036 CB SER A 292 12.525 7.553 14.890 1.00 0.00 C ATOM 2037 OG SER A 292 12.405 8.965 14.832 1.00 0.00 O ATOM 0 H SER A 292 12.149 5.088 14.921 1.00 0.00 H new ATOM 0 HA SER A 292 11.076 7.317 16.453 1.00 0.00 H new ATOM 0 HB2 SER A 292 13.385 7.286 15.504 1.00 0.00 H new ATOM 0 HB3 SER A 292 12.714 7.163 13.890 1.00 0.00 H new ATOM 0 HG SER A 292 13.228 9.348 14.462 1.00 0.00 H new ATOM 2043 N GLY A 293 9.983 6.463 13.470 1.00 0.00 N ATOM 2044 CA GLY A 293 8.884 6.633 12.550 1.00 0.00 C ATOM 2045 C GLY A 293 9.238 6.168 11.162 1.00 0.00 C ATOM 2046 O GLY A 293 8.961 6.857 10.181 1.00 0.00 O ATOM 0 H GLY A 293 10.670 5.763 13.190 1.00 0.00 H new ATOM 0 HA2 GLY A 293 8.019 6.076 12.910 1.00 0.00 H new ATOM 0 HA3 GLY A 293 8.596 7.684 12.519 1.00 0.00 H new ATOM 2050 N GLU A 294 9.876 5.006 11.084 1.00 0.00 N ATOM 2051 CA GLU A 294 10.236 4.408 9.808 1.00 0.00 C ATOM 2052 C GLU A 294 8.973 4.054 9.036 1.00 0.00 C ATOM 2053 O GLU A 294 8.352 3.019 9.278 1.00 0.00 O ATOM 2054 CB GLU A 294 11.097 3.152 10.004 1.00 0.00 C ATOM 2055 CG GLU A 294 12.375 3.379 10.802 1.00 0.00 C ATOM 2056 CD GLU A 294 12.131 3.498 12.294 1.00 0.00 C ATOM 2057 OE1 GLU A 294 12.006 4.637 12.799 1.00 0.00 O ATOM 2058 OE2 GLU A 294 12.057 2.456 12.970 1.00 0.00 O1- ATOM 0 H GLU A 294 10.156 4.457 11.897 1.00 0.00 H new ATOM 0 HA GLU A 294 10.822 5.133 9.243 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.499 2.392 10.508 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.361 2.752 9.025 1.00 0.00 H new ATOM 0 HG2 GLU A 294 13.063 2.554 10.617 1.00 0.00 H new ATOM 0 HG3 GLU A 294 12.862 4.287 10.446 1.00 0.00 H new ATOM 2065 N GLN A 295 8.584 4.930 8.129 1.00 0.00 N ATOM 2066 CA GLN A 295 7.340 4.770 7.403 1.00 0.00 C ATOM 2067 C GLN A 295 7.583 4.767 5.906 1.00 0.00 C ATOM 2068 O GLN A 295 8.723 4.714 5.449 1.00 0.00 O ATOM 2069 CB GLN A 295 6.361 5.881 7.786 1.00 0.00 C ATOM 2070 CG GLN A 295 5.763 5.705 9.166 1.00 0.00 C ATOM 2071 CD GLN A 295 4.864 4.494 9.254 1.00 0.00 C ATOM 2072 OE1 GLN A 295 4.219 4.107 8.278 1.00 0.00 O ATOM 2073 NE2 GLN A 295 4.825 3.888 10.422 1.00 0.00 N ATOM 0 H GLN A 295 9.115 5.764 7.877 1.00 0.00 H new ATOM 0 HA GLN A 295 6.904 3.809 7.674 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.876 6.841 7.741 1.00 0.00 H new ATOM 0 HB3 GLN A 295 5.557 5.916 7.051 1.00 0.00 H new ATOM 0 HG2 GLN A 295 6.566 5.612 9.898 1.00 0.00 H new ATOM 0 HG3 GLN A 295 5.194 6.597 9.429 1.00 0.00 H new ATOM 0 HE21 GLN A 295 5.377 4.246 11.201 1.00 0.00 H new ATOM 0 HE22 GLN A 295 4.243 3.060 10.548 1.00 0.00 H new ATOM 2082 N CYS A 296 6.503 4.825 5.152 1.00 0.00 N ATOM 2083 CA CYS A 296 6.572 4.724 3.713 1.00 0.00 C ATOM 2084 C CYS A 296 6.307 6.091 3.091 1.00 0.00 C ATOM 2085 O CYS A 296 7.210 6.749 2.584 1.00 0.00 O ATOM 2086 CB CYS A 296 5.539 3.697 3.229 1.00 0.00 C ATOM 2087 SG CYS A 296 5.281 2.329 4.360 1.00 0.00 S ATOM 0 H CYS A 296 5.559 4.943 5.520 1.00 0.00 H new ATOM 0 HA CYS A 296 7.565 4.394 3.410 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.588 4.204 3.066 1.00 0.00 H new ATOM 0 HB3 CYS A 296 5.859 3.302 2.265 1.00 0.00 H new ATOM 2092 N LEU A 297 5.054 6.509 3.158 1.00 0.00 N ATOM 2093 CA LEU A 297 4.633 7.811 2.664 1.00 0.00 C ATOM 2094 C LEU A 297 3.880 8.555 3.758 1.00 0.00 C ATOM 2095 O LEU A 297 3.319 9.627 3.543 1.00 0.00 O ATOM 2096 CB LEU A 297 3.736 7.644 1.432 1.00 0.00 C ATOM 2097 CG LEU A 297 2.787 6.440 1.477 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.561 6.694 0.624 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.488 5.190 0.982 1.00 0.00 C ATOM 0 H LEU A 297 4.297 5.954 3.558 1.00 0.00 H new ATOM 0 HA LEU A 297 5.515 8.386 2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.143 8.550 1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.370 7.555 0.550 1.00 0.00 H new ATOM 0 HG LEU A 297 2.480 6.295 2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 297 0.900 5.828 0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.034 7.572 0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 297 1.865 6.865 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.799 4.347 1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 297 3.818 5.341 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.352 4.983 1.614 1.00 0.00 H new ATOM 2111 N ILE A 298 3.883 7.958 4.938 1.00 0.00 N ATOM 2112 CA ILE A 298 3.075 8.431 6.050 1.00 0.00 C ATOM 2113 C ILE A 298 3.833 9.435 6.925 1.00 0.00 C ATOM 2114 O ILE A 298 3.553 10.632 6.885 1.00 0.00 O ATOM 2115 CB ILE A 298 2.593 7.230 6.896 1.00 0.00 C ATOM 2116 CG1 ILE A 298 1.700 6.326 6.044 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.854 7.682 8.143 1.00 0.00 C ATOM 2118 CD1 ILE A 298 1.186 5.108 6.778 1.00 0.00 C ATOM 0 H ILE A 298 4.444 7.134 5.152 1.00 0.00 H new ATOM 0 HA ILE A 298 2.212 8.953 5.637 1.00 0.00 H new ATOM 0 HB ILE A 298 3.470 6.671 7.223 1.00 0.00 H new ATOM 0 HG12 ILE A 298 0.851 6.906 5.683 1.00 0.00 H new ATOM 0 HG13 ILE A 298 2.260 6.001 5.167 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.531 6.809 8.711 1.00 0.00 H new ATOM 0 HG22 ILE A 298 2.517 8.291 8.758 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.983 8.271 7.856 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.561 4.517 6.109 1.00 0.00 H new ATOM 0 HD12 ILE A 298 2.028 4.504 7.116 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.598 5.424 7.640 1.00 0.00 H new ATOM 2130 N MET A 299 4.779 8.949 7.723 1.00 0.00 N ATOM 2131 CA MET A 299 5.537 9.821 8.613 1.00 0.00 C ATOM 2132 C MET A 299 6.803 10.305 7.923 1.00 0.00 C ATOM 2133 O MET A 299 6.787 11.419 7.365 1.00 0.00 O ATOM 2134 CB MET A 299 5.897 9.104 9.918 1.00 0.00 C ATOM 2135 CG MET A 299 4.694 8.724 10.767 1.00 0.00 C ATOM 2136 SD MET A 299 5.151 7.802 12.250 1.00 0.00 S ATOM 2137 CE MET A 299 6.161 9.011 13.108 1.00 0.00 C ATOM 2138 OXT MET A 299 7.809 9.565 7.929 1.00 0.00 O ATOM 0 H MET A 299 5.037 7.963 7.772 1.00 0.00 H new ATOM 0 HA MET A 299 4.909 10.678 8.856 1.00 0.00 H new ATOM 0 HB2 MET A 299 6.461 8.202 9.681 1.00 0.00 H new ATOM 0 HB3 MET A 299 6.554 9.746 10.504 1.00 0.00 H new ATOM 0 HG2 MET A 299 4.159 9.628 11.057 1.00 0.00 H new ATOM 0 HG3 MET A 299 4.007 8.125 10.169 1.00 0.00 H new ATOM 0 HE1 MET A 299 6.460 8.613 14.078 1.00 0.00 H new ATOM 0 HE2 MET A 299 7.050 9.229 12.516 1.00 0.00 H new ATOM 0 HE3 MET A 299 5.588 9.927 13.252 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.934 2.991 5.335 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.640 3.191 4.553 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.738 2.284 4.214 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.521 2.694 3.437 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.692 2.644 1.930 1.00 0.00 C HETATM 2154 C7 FAR A 301 0.892 1.226 1.424 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.014 0.226 1.475 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.348 -1.151 0.951 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.232 -1.312 -0.553 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.822 -0.132 -1.301 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.534 -0.130 -2.411 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.921 -1.386 -3.149 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.050 1.142 -3.001 1.00 0.00 C HETATM 2162 C4 FAR A 301 1.864 0.811 4.519 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.386 0.409 1.971 1.00 0.00 C HETATM 0 H153 FAR A 301 1.213 1.798 -3.240 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.705 1.636 -2.284 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.609 0.921 -3.910 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.517 -2.023 -2.495 1.00 0.00 H new HETATM 0 H142 FAR A 301 1.021 -1.920 -3.455 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.505 -1.124 -4.031 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.741 -2.226 -0.859 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.817 -1.425 -0.825 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.364 0.758 3.003 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.899 1.144 1.350 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.917 -0.542 1.921 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.366 -1.400 1.250 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.311 -1.875 1.430 1.00 0.00 H new HETATM 0 H7 FAR A 301 1.858 1.003 0.970 1.00 0.00 H new HETATM 0 H62 FAR A 301 -0.186 3.079 1.451 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.547 3.255 1.642 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.309 2.046 3.718 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.246 3.708 3.726 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.763 0.417 4.046 1.00 0.00 H new HETATM 0 H42 FAR A 301 1.929 0.667 5.598 1.00 0.00 H new HETATM 0 H41 FAR A 301 0.991 0.284 4.134 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.431 4.212 4.232 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.704 2.591 6.323 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.632 0.847 -0.862 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.447 3.947 5.441 1.00 0.00 H new