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 284 ASN : amide:sc= -0.183 K(o=-0.18,f=-6.7!) USER MOD Set 1.2: A 286 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 259 GLN : amide:sc= -0.586 K(o=-0.71,f=-3.8!) USER MOD Set 2.2: A 295 GLN : amide:sc= -0.122 K(o=-0.71,f=-2.2) USER MOD Set 3.1: A 231 GLN : amide:sc= -0.172 X(o=-0.87,f=-0.92) USER MOD Set 3.2: A 250 MET CE :methyl 146:sc= -0.698 (180deg=-3.5!) USER MOD Set 4.1: A 223 SER OG : rot 180:sc=-3.68e-05 USER MOD Set 4.2: A 227 LYS NZ :NH3+ -172:sc= -0.0152 (180deg=-0.138) USER MOD Set 5.1: A 222 HIS : no HD1:sc= -1.46 K(o=-2.5,f=-1.9) USER MOD Set 5.2: A 226 CYS SG : rot 180:sc= -1.04 USER MOD Set 6.1: A 199 TYR OH : rot -123:sc= 0.144 USER MOD Set 6.2: A 221 GLN : amide:sc= 0.135 K(o=0.28,f=-2.3) USER MOD Set 7.1: A 196 THR OG1 : rot -80:sc= 0.298 USER MOD Set 7.2: A 229 CYS SG : rot 82:sc= 1.06 USER MOD Set 8.1: A 189 TYR OH : rot 153:sc= -1.08 USER MOD Set 8.2: A 193 LYS NZ :NH3+ -176:sc= 1.06 (180deg=1.02) USER MOD Single : A 162 MET CE :methyl 158:sc= -0.815 (180deg=-2.68) USER MOD Single : A 170 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 175 MET CE :methyl -161:sc= -0.132 (180deg=-0.593) USER MOD Single : A 176 GLN : amide:sc= 0.233 K(o=0.23,f=-2) USER MOD Single : A 177 SER OG : rot -9:sc= 0.753 USER MOD Single : A 179 MET CE :methyl 178:sc= -1.48 (180deg=-1.59) USER MOD Single : A 180 GLN : amide:sc= -1.11 K(o=-1.1,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.4! K(o=-1.4!,f=0) USER MOD Single : A 184 SER OG : rot -129:sc= 1.21 USER MOD Single : A 185 LYS NZ :NH3+ -143:sc= -0.326 (180deg=-1.87!) USER MOD Single : A 191 SER OG : rot 74:sc= 0.949 USER MOD Single : A 198 LYS NZ :NH3+ -159:sc= 1.16 (180deg=1.01) USER MOD Single : A 204 GLN : amide:sc= 0.7 K(o=0.7,f=-0.028) USER MOD Single : A 205 SER OG : rot 83:sc= 1.19 USER MOD Single : A 206 HIS : no HE2:sc= 0.207 K(o=0.21,f=-0.98) USER MOD Single : A 209 SER OG : rot -22:sc= 0.168 USER MOD Single : A 214 GLN : amide:sc= 0.416 X(o=0.42,f=-0.081) USER MOD Single : A 217 LYS NZ :NH3+ 165:sc=-0.00728 (180deg=-0.201) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.16 X(o=-1.2,f=-1.5) USER MOD Single : A 225 MET CE :methyl -121:sc= -0.971 (180deg=-3.34!) USER MOD Single : A 236 THR OG1 : rot 180:sc= -0.343 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.00907 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0321 USER MOD Single : A 243 THR OG1 : rot 147:sc= 1.21 USER MOD Single : A 244 GLN : amide:sc= 1.97 K(o=2,f=-4.8!) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 MET CE :methyl -116:sc= -3.54! (180deg=-7.42!) USER MOD Single : A 256 GLN : amide:sc= -1.68 K(o=-1.7,f=-0.57) USER MOD Single : A 257 GLN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 263 HIS : no HE2:sc= 1.01 K(o=1,f=-4.2!) USER MOD Single : A 266 LYS NZ :NH3+ -169:sc= -0.0109 (180deg=-0.154) USER MOD Single : A 272 MET CE :methyl -161:sc= -0.859 (180deg=-2.26) USER MOD Single : A 277 ASN : amide:sc= -2.31! K(o=-2.3!,f=-0.07) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 MET CE :methyl -160:sc= -0.163 (180deg=-0.864) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 16.249 1.321 -8.028 1.00 0.00 N ATOM 2 CA GLY A 161 15.705 0.526 -9.154 1.00 0.00 C ATOM 3 C GLY A 161 15.493 1.347 -10.409 1.00 0.00 C ATOM 4 O GLY A 161 15.198 0.799 -11.470 1.00 0.00 O ATOM 0 HA2 GLY A 161 16.387 -0.295 -9.374 1.00 0.00 H new ATOM 0 HA3 GLY A 161 14.757 0.081 -8.853 1.00 0.00 H new ATOM 10 N MET A 162 15.640 2.663 -10.304 1.00 0.00 N ATOM 11 CA MET A 162 15.426 3.537 -11.448 1.00 0.00 C ATOM 12 C MET A 162 16.714 4.264 -11.805 1.00 0.00 C ATOM 13 O MET A 162 16.993 5.337 -11.268 1.00 0.00 O ATOM 14 CB MET A 162 14.314 4.561 -11.176 1.00 0.00 C ATOM 15 CG MET A 162 12.965 3.952 -10.808 1.00 0.00 C ATOM 16 SD MET A 162 12.929 3.262 -9.138 1.00 0.00 S ATOM 17 CE MET A 162 13.323 4.713 -8.164 1.00 0.00 C ATOM 0 H MET A 162 15.905 3.144 -9.444 1.00 0.00 H new ATOM 0 HA MET A 162 15.116 2.912 -12.285 1.00 0.00 H new ATOM 0 HB2 MET A 162 14.634 5.218 -10.367 1.00 0.00 H new ATOM 0 HB3 MET A 162 14.187 5.184 -12.062 1.00 0.00 H new ATOM 0 HG2 MET A 162 12.192 4.716 -10.896 1.00 0.00 H new ATOM 0 HG3 MET A 162 12.720 3.167 -11.524 1.00 0.00 H new ATOM 0 HE1 MET A 162 12.969 4.573 -7.143 1.00 0.00 H new ATOM 0 HE2 MET A 162 14.402 4.864 -8.156 1.00 0.00 H new ATOM 0 HE3 MET A 162 12.838 5.586 -8.600 1.00 0.00 H new ATOM 27 N ASP A 163 17.497 3.655 -12.691 1.00 0.00 N ATOM 28 CA ASP A 163 18.784 4.207 -13.127 1.00 0.00 C ATOM 29 C ASP A 163 19.709 4.449 -11.941 1.00 0.00 C ATOM 30 O ASP A 163 19.736 5.537 -11.360 1.00 0.00 O ATOM 31 CB ASP A 163 18.601 5.501 -13.930 1.00 0.00 C ATOM 32 CG ASP A 163 19.924 6.094 -14.381 1.00 0.00 C ATOM 33 OD1 ASP A 163 20.246 7.229 -13.967 1.00 0.00 O ATOM 34 OD2 ASP A 163 20.656 5.423 -15.142 1.00 0.00 O1- ATOM 0 H ASP A 163 17.261 2.765 -13.129 1.00 0.00 H new ATOM 0 HA ASP A 163 19.245 3.466 -13.780 1.00 0.00 H new ATOM 0 HB2 ASP A 163 17.980 5.299 -14.803 1.00 0.00 H new ATOM 0 HB3 ASP A 163 18.067 6.231 -13.321 1.00 0.00 H new ATOM 39 N GLU A 164 20.446 3.418 -11.568 1.00 0.00 N ATOM 40 CA GLU A 164 21.366 3.507 -10.450 1.00 0.00 C ATOM 41 C GLU A 164 22.650 4.207 -10.877 1.00 0.00 C ATOM 42 O GLU A 164 22.862 4.459 -12.065 1.00 0.00 O ATOM 43 CB GLU A 164 21.685 2.112 -9.912 1.00 0.00 C ATOM 44 CG GLU A 164 20.459 1.317 -9.492 1.00 0.00 C ATOM 45 CD GLU A 164 19.625 2.031 -8.448 1.00 0.00 C ATOM 46 OE1 GLU A 164 20.091 2.169 -7.298 1.00 0.00 O ATOM 47 OE2 GLU A 164 18.497 2.455 -8.770 1.00 0.00 O1- ATOM 0 H GLU A 164 20.424 2.507 -12.025 1.00 0.00 H new ATOM 0 HA GLU A 164 20.894 4.089 -9.659 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.224 1.553 -10.677 1.00 0.00 H new ATOM 0 HB3 GLU A 164 22.354 2.208 -9.057 1.00 0.00 H new ATOM 0 HG2 GLU A 164 19.843 1.118 -10.369 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.775 0.351 -9.099 1.00 0.00 H new ATOM 54 N GLY A 165 23.497 4.522 -9.913 1.00 0.00 N ATOM 55 CA GLY A 165 24.742 5.196 -10.211 1.00 0.00 C ATOM 56 C GLY A 165 25.426 5.700 -8.960 1.00 0.00 C ATOM 57 O GLY A 165 26.110 4.944 -8.269 1.00 0.00 O ATOM 0 H GLY A 165 23.345 4.322 -8.924 1.00 0.00 H new ATOM 0 HA2 GLY A 165 25.408 4.512 -10.738 1.00 0.00 H new ATOM 0 HA3 GLY A 165 24.550 6.033 -10.882 1.00 0.00 H new ATOM 61 N ASP A 166 25.233 6.975 -8.663 1.00 0.00 N ATOM 62 CA ASP A 166 25.807 7.575 -7.467 1.00 0.00 C ATOM 63 C ASP A 166 24.824 7.465 -6.310 1.00 0.00 C ATOM 64 O ASP A 166 23.691 7.008 -6.492 1.00 0.00 O ATOM 65 CB ASP A 166 26.174 9.043 -7.713 1.00 0.00 C ATOM 66 CG ASP A 166 27.335 9.212 -8.677 1.00 0.00 C ATOM 67 OD1 ASP A 166 28.496 9.249 -8.218 1.00 0.00 O ATOM 68 OD2 ASP A 166 27.094 9.330 -9.899 1.00 0.00 O1- ATOM 0 H ASP A 166 24.682 7.616 -9.234 1.00 0.00 H new ATOM 0 HA ASP A 166 26.720 7.036 -7.214 1.00 0.00 H new ATOM 0 HB2 ASP A 166 25.303 9.568 -8.106 1.00 0.00 H new ATOM 0 HB3 ASP A 166 26.427 9.512 -6.762 1.00 0.00 H new ATOM 73 N GLY A 167 25.254 7.875 -5.124 1.00 0.00 N ATOM 74 CA GLY A 167 24.401 7.786 -3.955 1.00 0.00 C ATOM 75 C GLY A 167 24.251 6.359 -3.470 1.00 0.00 C ATOM 76 O GLY A 167 23.188 5.963 -2.996 1.00 0.00 O ATOM 0 H GLY A 167 26.179 8.268 -4.950 1.00 0.00 H new ATOM 0 HA2 GLY A 167 24.817 8.399 -3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 167 23.418 8.194 -4.191 1.00 0.00 H new ATOM 80 N GLU A 168 25.323 5.590 -3.594 1.00 0.00 N ATOM 81 CA GLU A 168 25.318 4.187 -3.209 1.00 0.00 C ATOM 82 C GLU A 168 26.072 3.997 -1.896 1.00 0.00 C ATOM 83 O GLU A 168 27.013 4.735 -1.597 1.00 0.00 O ATOM 84 CB GLU A 168 25.956 3.338 -4.313 1.00 0.00 C ATOM 85 CG GLU A 168 25.909 1.841 -4.049 1.00 0.00 C ATOM 86 CD GLU A 168 26.661 1.043 -5.092 1.00 0.00 C ATOM 87 OE1 GLU A 168 26.024 0.546 -6.044 1.00 0.00 O ATOM 88 OE2 GLU A 168 27.898 0.916 -4.969 1.00 0.00 O1- ATOM 0 H GLU A 168 26.216 5.919 -3.962 1.00 0.00 H new ATOM 0 HA GLU A 168 24.286 3.865 -3.068 1.00 0.00 H new ATOM 0 HB2 GLU A 168 25.449 3.546 -5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 168 26.995 3.642 -4.436 1.00 0.00 H new ATOM 0 HG2 GLU A 168 26.331 1.636 -3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 168 24.870 1.512 -4.025 1.00 0.00 H new ATOM 95 N GLY A 169 25.649 3.015 -1.114 1.00 0.00 N ATOM 96 CA GLY A 169 26.300 2.734 0.147 1.00 0.00 C ATOM 97 C GLY A 169 25.356 2.909 1.313 1.00 0.00 C ATOM 98 O GLY A 169 24.963 1.935 1.955 1.00 0.00 O ATOM 0 H GLY A 169 24.862 2.405 -1.333 1.00 0.00 H new ATOM 0 HA2 GLY A 169 26.684 1.714 0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 169 27.157 3.396 0.270 1.00 0.00 H new ATOM 102 N ASN A 170 24.977 4.150 1.576 1.00 0.00 N ATOM 103 CA ASN A 170 24.033 4.451 2.643 1.00 0.00 C ATOM 104 C ASN A 170 22.767 5.063 2.067 1.00 0.00 C ATOM 105 O ASN A 170 22.535 6.265 2.186 1.00 0.00 O ATOM 106 CB ASN A 170 24.646 5.406 3.676 1.00 0.00 C ATOM 107 CG ASN A 170 25.792 4.786 4.452 1.00 0.00 C ATOM 108 OD1 ASN A 170 25.813 3.582 4.702 1.00 0.00 O ATOM 109 ND2 ASN A 170 26.755 5.608 4.839 1.00 0.00 N ATOM 0 H ASN A 170 25.309 4.967 1.064 1.00 0.00 H new ATOM 0 HA ASN A 170 23.788 3.515 3.145 1.00 0.00 H new ATOM 0 HB2 ASN A 170 25.002 6.302 3.167 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.871 5.722 4.374 1.00 0.00 H new ATOM 0 HD21 ASN A 170 27.552 5.248 5.365 1.00 0.00 H new ATOM 0 HD22 ASN A 170 26.700 6.601 4.611 1.00 0.00 H new ATOM 116 N ILE A 171 21.959 4.236 1.423 1.00 0.00 N ATOM 117 CA ILE A 171 20.707 4.694 0.835 1.00 0.00 C ATOM 118 C ILE A 171 19.584 4.551 1.855 1.00 0.00 C ATOM 119 O ILE A 171 18.466 5.007 1.638 1.00 0.00 O ATOM 120 CB ILE A 171 20.353 3.888 -0.438 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.583 3.761 -1.338 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.210 4.554 -1.195 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.347 2.939 -2.585 1.00 0.00 C ATOM 0 H ILE A 171 22.147 3.242 1.293 1.00 0.00 H new ATOM 0 HA ILE A 171 20.827 5.740 0.553 1.00 0.00 H new ATOM 0 HB ILE A 171 20.030 2.891 -0.139 1.00 0.00 H new ATOM 0 HG12 ILE A 171 21.913 4.758 -1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.395 3.311 -0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 171 18.976 3.972 -2.087 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.330 4.605 -0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.505 5.562 -1.487 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.265 2.895 -3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 171 21.047 1.929 -2.304 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.558 3.399 -3.180 1.00 0.00 H new ATOM 135 N LEU A 172 19.923 3.938 2.985 1.00 0.00 N ATOM 136 CA LEU A 172 18.963 3.622 4.041 1.00 0.00 C ATOM 137 C LEU A 172 18.075 4.823 4.393 1.00 0.00 C ATOM 138 O LEU A 172 16.851 4.727 4.309 1.00 0.00 O ATOM 139 CB LEU A 172 19.688 3.146 5.304 1.00 0.00 C ATOM 140 CG LEU A 172 20.930 2.284 5.085 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.641 2.068 6.408 1.00 0.00 C ATOM 142 CD2 LEU A 172 20.557 0.953 4.452 1.00 0.00 C ATOM 0 H LEU A 172 20.877 3.644 3.196 1.00 0.00 H new ATOM 0 HA LEU A 172 18.325 2.826 3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 172 19.977 4.023 5.884 1.00 0.00 H new ATOM 0 HB3 LEU A 172 18.982 2.581 5.912 1.00 0.00 H new ATOM 0 HG LEU A 172 21.603 2.802 4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.527 1.453 6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.938 3.031 6.823 1.00 0.00 H new ATOM 0 HD13 LEU A 172 20.970 1.565 7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 172 21.457 0.355 4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.869 0.419 5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 172 20.077 1.130 3.489 1.00 0.00 H new ATOM 154 N PRO A 173 18.663 5.982 4.772 1.00 0.00 N ATOM 155 CA PRO A 173 17.874 7.146 5.190 1.00 0.00 C ATOM 156 C PRO A 173 17.182 7.826 4.013 1.00 0.00 C ATOM 157 O PRO A 173 16.179 8.512 4.179 1.00 0.00 O ATOM 158 CB PRO A 173 18.925 8.063 5.811 1.00 0.00 C ATOM 159 CG PRO A 173 20.170 7.749 5.062 1.00 0.00 C ATOM 160 CD PRO A 173 20.118 6.269 4.818 1.00 0.00 C ATOM 0 HA PRO A 173 17.065 6.881 5.871 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.650 9.113 5.705 1.00 0.00 H new ATOM 0 HB3 PRO A 173 19.042 7.870 6.877 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.215 8.302 4.124 1.00 0.00 H new ATOM 0 HG3 PRO A 173 21.055 8.023 5.636 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.611 5.998 3.885 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.613 5.712 5.614 1.00 0.00 H new ATOM 168 N ILE A 174 17.727 7.628 2.825 1.00 0.00 N ATOM 169 CA ILE A 174 17.160 8.203 1.613 1.00 0.00 C ATOM 170 C ILE A 174 15.982 7.360 1.118 1.00 0.00 C ATOM 171 O ILE A 174 15.156 7.819 0.331 1.00 0.00 O ATOM 172 CB ILE A 174 18.221 8.320 0.497 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.518 8.911 1.059 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.699 9.188 -0.642 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.645 8.979 0.051 1.00 0.00 C ATOM 0 H ILE A 174 18.567 7.070 2.672 1.00 0.00 H new ATOM 0 HA ILE A 174 16.807 9.204 1.859 1.00 0.00 H new ATOM 0 HB ILE A 174 18.428 7.323 0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.317 9.915 1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 174 19.840 8.312 1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.458 9.261 -1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.796 8.740 -1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.469 10.184 -0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.529 9.408 0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.875 7.975 -0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.343 9.603 -0.790 1.00 0.00 H new ATOM 187 N MET A 175 15.897 6.126 1.600 1.00 0.00 N ATOM 188 CA MET A 175 14.854 5.202 1.163 1.00 0.00 C ATOM 189 C MET A 175 13.460 5.736 1.464 1.00 0.00 C ATOM 190 O MET A 175 12.527 5.481 0.709 1.00 0.00 O ATOM 191 CB MET A 175 15.028 3.826 1.814 1.00 0.00 C ATOM 192 CG MET A 175 16.132 2.987 1.190 1.00 0.00 C ATOM 193 SD MET A 175 15.817 2.583 -0.542 1.00 0.00 S ATOM 194 CE MET A 175 14.319 1.609 -0.398 1.00 0.00 C ATOM 0 H MET A 175 16.537 5.741 2.294 1.00 0.00 H new ATOM 0 HA MET A 175 14.957 5.102 0.082 1.00 0.00 H new ATOM 0 HB2 MET A 175 15.242 3.961 2.874 1.00 0.00 H new ATOM 0 HB3 MET A 175 14.087 3.280 1.745 1.00 0.00 H new ATOM 0 HG2 MET A 175 17.077 3.525 1.266 1.00 0.00 H new ATOM 0 HG3 MET A 175 16.244 2.064 1.758 1.00 0.00 H new ATOM 0 HE1 MET A 175 14.183 1.014 -1.301 1.00 0.00 H new ATOM 0 HE2 MET A 175 14.397 0.947 0.464 1.00 0.00 H new ATOM 0 HE3 MET A 175 13.464 2.273 -0.269 1.00 0.00 H new ATOM 204 N GLN A 176 13.321 6.489 2.551 1.00 0.00 N ATOM 205 CA GLN A 176 12.014 6.981 2.955 1.00 0.00 C ATOM 206 C GLN A 176 11.495 8.018 1.965 1.00 0.00 C ATOM 207 O GLN A 176 10.310 8.038 1.637 1.00 0.00 O ATOM 208 CB GLN A 176 12.036 7.522 4.399 1.00 0.00 C ATOM 209 CG GLN A 176 13.215 8.425 4.748 1.00 0.00 C ATOM 210 CD GLN A 176 13.099 9.832 4.194 1.00 0.00 C ATOM 211 OE1 GLN A 176 12.002 10.371 4.051 1.00 0.00 O ATOM 212 NE2 GLN A 176 14.231 10.429 3.862 1.00 0.00 N ATOM 0 H GLN A 176 14.090 6.768 3.160 1.00 0.00 H new ATOM 0 HA GLN A 176 11.319 6.141 2.944 1.00 0.00 H new ATOM 0 HB2 GLN A 176 11.113 8.075 4.574 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.035 6.675 5.085 1.00 0.00 H new ATOM 0 HG2 GLN A 176 13.309 8.479 5.833 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.131 7.971 4.370 1.00 0.00 H new ATOM 0 HE21 GLN A 176 15.120 9.947 3.997 1.00 0.00 H new ATOM 0 HE22 GLN A 176 14.215 11.371 3.471 1.00 0.00 H new ATOM 221 N SER A 177 12.390 8.863 1.474 1.00 0.00 N ATOM 222 CA SER A 177 12.022 9.900 0.531 1.00 0.00 C ATOM 223 C SER A 177 11.751 9.306 -0.849 1.00 0.00 C ATOM 224 O SER A 177 10.785 9.677 -1.516 1.00 0.00 O ATOM 225 CB SER A 177 13.116 10.966 0.488 1.00 0.00 C ATOM 226 OG SER A 177 14.386 10.398 0.226 1.00 0.00 O ATOM 0 H SER A 177 13.381 8.847 1.717 1.00 0.00 H new ATOM 0 HA SER A 177 11.097 10.375 0.859 1.00 0.00 H new ATOM 0 HB2 SER A 177 12.879 11.700 -0.282 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.144 11.498 1.439 1.00 0.00 H new ATOM 0 HG SER A 177 14.324 9.421 0.275 1.00 0.00 H new ATOM 232 N ILE A 178 12.602 8.369 -1.261 1.00 0.00 N ATOM 233 CA ILE A 178 12.412 7.662 -2.521 1.00 0.00 C ATOM 234 C ILE A 178 11.086 6.906 -2.508 1.00 0.00 C ATOM 235 O ILE A 178 10.292 7.000 -3.443 1.00 0.00 O ATOM 236 CB ILE A 178 13.564 6.668 -2.787 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.901 7.412 -2.837 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.330 5.908 -4.087 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.102 6.495 -2.908 1.00 0.00 C ATOM 0 H ILE A 178 13.430 8.083 -0.739 1.00 0.00 H new ATOM 0 HA ILE A 178 12.403 8.405 -3.318 1.00 0.00 H new ATOM 0 HB ILE A 178 13.594 5.946 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.907 8.073 -3.704 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.989 8.044 -1.953 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.153 5.213 -4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.394 5.353 -4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.275 6.613 -4.916 1.00 0.00 H new ATOM 0 HD11 ILE A 178 17.014 7.091 -2.941 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.121 5.851 -2.029 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.038 5.881 -3.806 1.00 0.00 H new ATOM 251 N MET A 179 10.845 6.181 -1.422 1.00 0.00 N ATOM 252 CA MET A 179 9.624 5.402 -1.274 1.00 0.00 C ATOM 253 C MET A 179 8.406 6.322 -1.248 1.00 0.00 C ATOM 254 O MET A 179 7.356 5.990 -1.790 1.00 0.00 O ATOM 255 CB MET A 179 9.684 4.568 0.006 1.00 0.00 C ATOM 256 CG MET A 179 8.596 3.518 0.108 1.00 0.00 C ATOM 257 SD MET A 179 8.710 2.561 1.631 1.00 0.00 S ATOM 258 CE MET A 179 7.433 1.342 1.348 1.00 0.00 C ATOM 0 H MET A 179 11.483 6.117 -0.628 1.00 0.00 H new ATOM 0 HA MET A 179 9.533 4.730 -2.128 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.655 4.077 0.062 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.613 5.235 0.866 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.621 4.002 0.058 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.662 2.845 -0.747 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.400 0.648 2.188 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.469 1.841 1.251 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.651 0.793 0.432 1.00 0.00 H new ATOM 268 N GLN A 180 8.567 7.489 -0.636 1.00 0.00 N ATOM 269 CA GLN A 180 7.491 8.467 -0.552 1.00 0.00 C ATOM 270 C GLN A 180 7.171 9.043 -1.928 1.00 0.00 C ATOM 271 O GLN A 180 6.009 9.268 -2.261 1.00 0.00 O ATOM 272 CB GLN A 180 7.874 9.584 0.420 1.00 0.00 C ATOM 273 CG GLN A 180 6.751 10.569 0.704 1.00 0.00 C ATOM 274 CD GLN A 180 7.140 11.632 1.716 1.00 0.00 C ATOM 275 OE1 GLN A 180 6.648 12.758 1.668 1.00 0.00 O ATOM 276 NE2 GLN A 180 8.016 11.284 2.647 1.00 0.00 N ATOM 0 H GLN A 180 9.436 7.781 -0.189 1.00 0.00 H new ATOM 0 HA GLN A 180 6.597 7.966 -0.180 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.199 9.138 1.360 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.727 10.128 0.014 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.454 11.052 -0.227 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.881 10.025 1.072 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.403 10.340 2.656 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.303 11.960 3.355 1.00 0.00 H new ATOM 285 N ASN A 181 8.208 9.278 -2.726 1.00 0.00 N ATOM 286 CA ASN A 181 8.027 9.805 -4.075 1.00 0.00 C ATOM 287 C ASN A 181 7.361 8.771 -4.972 1.00 0.00 C ATOM 288 O ASN A 181 6.407 9.077 -5.689 1.00 0.00 O ATOM 289 CB ASN A 181 9.369 10.226 -4.683 1.00 0.00 C ATOM 290 CG ASN A 181 9.213 10.822 -6.074 1.00 0.00 C ATOM 291 OD1 ASN A 181 9.015 12.027 -6.227 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.312 9.985 -7.096 1.00 0.00 N ATOM 0 H ASN A 181 9.180 9.113 -2.463 1.00 0.00 H new ATOM 0 HA ASN A 181 7.383 10.682 -4.004 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.848 10.955 -4.030 1.00 0.00 H new ATOM 0 HB3 ASN A 181 10.030 9.361 -4.733 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.224 10.333 -8.051 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.477 8.992 -6.928 1.00 0.00 H new ATOM 299 N LEU A 182 7.865 7.544 -4.920 1.00 0.00 N ATOM 300 CA LEU A 182 7.345 6.465 -5.751 1.00 0.00 C ATOM 301 C LEU A 182 5.926 6.089 -5.349 1.00 0.00 C ATOM 302 O LEU A 182 5.087 5.807 -6.197 1.00 0.00 O ATOM 303 CB LEU A 182 8.249 5.232 -5.672 1.00 0.00 C ATOM 304 CG LEU A 182 9.381 5.172 -6.703 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.329 6.352 -6.552 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.135 3.858 -6.575 1.00 0.00 C ATOM 0 H LEU A 182 8.635 7.271 -4.310 1.00 0.00 H new ATOM 0 HA LEU A 182 7.328 6.827 -6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.687 5.189 -4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.630 4.342 -5.787 1.00 0.00 H new ATOM 0 HG LEU A 182 8.939 5.229 -7.698 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.121 6.280 -7.298 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.778 7.282 -6.696 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.768 6.341 -5.554 1.00 0.00 H new ATOM 0 HD21 LEU A 182 10.937 3.826 -7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.559 3.778 -5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.450 3.027 -6.747 1.00 0.00 H new ATOM 318 N LEU A 183 5.656 6.098 -4.054 1.00 0.00 N ATOM 319 CA LEU A 183 4.342 5.717 -3.561 1.00 0.00 C ATOM 320 C LEU A 183 3.481 6.949 -3.313 1.00 0.00 C ATOM 321 O LEU A 183 2.469 6.886 -2.615 1.00 0.00 O ATOM 322 CB LEU A 183 4.465 4.875 -2.294 1.00 0.00 C ATOM 323 CG LEU A 183 5.323 3.616 -2.436 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.229 2.760 -1.185 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.912 2.820 -3.664 1.00 0.00 C ATOM 0 H LEU A 183 6.323 6.363 -3.330 1.00 0.00 H new ATOM 0 HA LEU A 183 3.853 5.111 -4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.885 5.496 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.466 4.581 -1.972 1.00 0.00 H new ATOM 0 HG LEU A 183 6.361 3.923 -2.562 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.846 1.870 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.581 3.331 -0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.192 2.464 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.535 1.929 -3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.867 2.525 -3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.039 3.434 -4.555 1.00 0.00 H new ATOM 337 N SER A 184 3.898 8.067 -3.886 1.00 0.00 N ATOM 338 CA SER A 184 3.088 9.273 -3.884 1.00 0.00 C ATOM 339 C SER A 184 1.780 8.989 -4.609 1.00 0.00 C ATOM 340 O SER A 184 1.696 8.023 -5.371 1.00 0.00 O ATOM 341 CB SER A 184 3.839 10.415 -4.578 1.00 0.00 C ATOM 342 OG SER A 184 3.101 11.626 -4.561 1.00 0.00 O ATOM 0 H SER A 184 4.796 8.163 -4.360 1.00 0.00 H new ATOM 0 HA SER A 184 2.880 9.573 -2.857 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.799 10.569 -4.086 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.051 10.135 -5.610 1.00 0.00 H new ATOM 0 HG SER A 184 3.058 11.995 -5.468 1.00 0.00 H new ATOM 348 N LYS A 185 0.777 9.839 -4.406 1.00 0.00 N ATOM 349 CA LYS A 185 -0.541 9.634 -5.005 1.00 0.00 C ATOM 350 C LYS A 185 -0.428 9.442 -6.516 1.00 0.00 C ATOM 351 O LYS A 185 -1.267 8.782 -7.136 1.00 0.00 O ATOM 352 CB LYS A 185 -1.458 10.821 -4.702 1.00 0.00 C ATOM 353 CG LYS A 185 -2.888 10.609 -5.180 1.00 0.00 C ATOM 354 CD LYS A 185 -3.799 11.788 -4.864 1.00 0.00 C ATOM 355 CE LYS A 185 -3.697 12.895 -5.903 1.00 0.00 C ATOM 356 NZ LYS A 185 -2.481 13.731 -5.735 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.851 10.678 -3.831 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.970 8.732 -4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.464 11.003 -3.627 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.052 11.716 -5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.884 10.437 -6.256 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.292 9.710 -4.715 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.831 11.441 -4.807 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.543 12.189 -3.883 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -3.694 12.453 -6.899 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -4.581 13.530 -5.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.708 14.722 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.146 13.663 -4.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.737 13.395 -6.379 1.00 0.00 H new ATOM 370 N ASP A 186 0.627 10.013 -7.088 1.00 0.00 N ATOM 371 CA ASP A 186 0.897 9.919 -8.517 1.00 0.00 C ATOM 372 C ASP A 186 0.921 8.468 -8.978 1.00 0.00 C ATOM 373 O ASP A 186 0.096 8.057 -9.792 1.00 0.00 O ATOM 374 CB ASP A 186 2.237 10.582 -8.846 1.00 0.00 C ATOM 375 CG ASP A 186 2.360 11.967 -8.249 1.00 0.00 C ATOM 376 OD1 ASP A 186 1.802 12.923 -8.825 1.00 0.00 O ATOM 377 OD2 ASP A 186 3.005 12.102 -7.188 1.00 0.00 O1- ATOM 0 H ASP A 186 1.320 10.555 -6.572 1.00 0.00 H new ATOM 0 HA ASP A 186 0.095 10.436 -9.043 1.00 0.00 H new ATOM 0 HB2 ASP A 186 3.049 9.957 -8.475 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.352 10.645 -9.928 1.00 0.00 H new ATOM 382 N VAL A 187 1.856 7.686 -8.452 1.00 0.00 N ATOM 383 CA VAL A 187 2.003 6.291 -8.841 1.00 0.00 C ATOM 384 C VAL A 187 1.143 5.376 -7.970 1.00 0.00 C ATOM 385 O VAL A 187 0.697 4.319 -8.415 1.00 0.00 O ATOM 386 CB VAL A 187 3.481 5.848 -8.749 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.648 4.403 -9.195 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.371 6.771 -9.571 1.00 0.00 C ATOM 0 H VAL A 187 2.527 7.998 -7.750 1.00 0.00 H new ATOM 0 HA VAL A 187 1.666 6.207 -9.874 1.00 0.00 H new ATOM 0 HB VAL A 187 3.788 5.915 -7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.697 4.118 -9.120 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.049 3.754 -8.556 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.317 4.301 -10.229 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.407 6.442 -9.493 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.059 6.742 -10.615 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.285 7.790 -9.194 1.00 0.00 H new ATOM 398 N LEU A 188 0.940 5.770 -6.719 1.00 0.00 N ATOM 399 CA LEU A 188 0.178 4.965 -5.769 1.00 0.00 C ATOM 400 C LEU A 188 -1.209 4.623 -6.308 1.00 0.00 C ATOM 401 O LEU A 188 -1.657 3.484 -6.183 1.00 0.00 O ATOM 402 CB LEU A 188 0.043 5.696 -4.430 1.00 0.00 C ATOM 403 CG LEU A 188 -0.607 4.891 -3.302 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.268 3.712 -2.911 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.872 5.779 -2.096 1.00 0.00 C ATOM 0 H LEU A 188 1.294 6.647 -6.336 1.00 0.00 H new ATOM 0 HA LEU A 188 0.726 4.035 -5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 188 1.035 6.008 -4.105 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.540 6.603 -4.588 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.560 4.506 -3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.212 3.153 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.407 3.060 -3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.238 4.076 -2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.334 5.189 -1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.069 6.195 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.541 6.591 -2.382 1.00 0.00 H new ATOM 417 N TYR A 189 -1.874 5.603 -6.920 1.00 0.00 N ATOM 418 CA TYR A 189 -3.227 5.399 -7.436 1.00 0.00 C ATOM 419 C TYR A 189 -3.296 4.214 -8.415 1.00 0.00 C ATOM 420 O TYR A 189 -4.021 3.253 -8.153 1.00 0.00 O ATOM 421 CB TYR A 189 -3.768 6.686 -8.086 1.00 0.00 C ATOM 422 CG TYR A 189 -5.008 6.471 -8.930 1.00 0.00 C ATOM 423 CD1 TYR A 189 -4.964 6.635 -10.311 1.00 0.00 C ATOM 424 CD2 TYR A 189 -6.211 6.085 -8.355 1.00 0.00 C ATOM 425 CE1 TYR A 189 -6.082 6.423 -11.090 1.00 0.00 C ATOM 426 CE2 TYR A 189 -7.336 5.874 -9.130 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.263 6.042 -10.497 1.00 0.00 C ATOM 428 OH TYR A 189 -8.377 5.826 -11.275 1.00 0.00 O ATOM 0 H TYR A 189 -1.501 6.540 -7.070 1.00 0.00 H new ATOM 0 HA TYR A 189 -3.864 5.152 -6.587 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -3.994 7.410 -7.303 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -2.987 7.123 -8.709 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.038 6.933 -10.781 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.269 5.947 -7.285 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.030 6.556 -12.161 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.267 5.579 -8.668 1.00 0.00 H new ATOM 0 HH TYR A 189 -8.967 5.182 -10.830 1.00 0.00 H new ATOM 438 N PRO A 190 -2.548 4.233 -9.544 1.00 0.00 N ATOM 439 CA PRO A 190 -2.563 3.115 -10.492 1.00 0.00 C ATOM 440 C PRO A 190 -2.067 1.810 -9.875 1.00 0.00 C ATOM 441 O PRO A 190 -2.571 0.737 -10.202 1.00 0.00 O ATOM 442 CB PRO A 190 -1.631 3.561 -11.620 1.00 0.00 C ATOM 443 CG PRO A 190 -0.818 4.672 -11.053 1.00 0.00 C ATOM 444 CD PRO A 190 -1.678 5.330 -10.014 1.00 0.00 C ATOM 0 HA PRO A 190 -3.577 2.901 -10.829 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -0.995 2.740 -11.951 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.199 3.895 -12.489 1.00 0.00 H new ATOM 0 HG2 PRO A 190 0.105 4.294 -10.613 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.533 5.382 -11.830 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.081 5.745 -9.202 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.259 6.151 -10.434 1.00 0.00 H new ATOM 452 N SER A 191 -1.093 1.905 -8.978 1.00 0.00 N ATOM 453 CA SER A 191 -0.530 0.719 -8.344 1.00 0.00 C ATOM 454 C SER A 191 -1.572 0.023 -7.474 1.00 0.00 C ATOM 455 O SER A 191 -1.726 -1.197 -7.525 1.00 0.00 O ATOM 456 CB SER A 191 0.686 1.098 -7.496 1.00 0.00 C ATOM 457 OG SER A 191 1.649 1.794 -8.269 1.00 0.00 O ATOM 0 H SER A 191 -0.678 2.786 -8.674 1.00 0.00 H new ATOM 0 HA SER A 191 -0.217 0.030 -9.129 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.370 1.719 -6.658 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.134 0.198 -7.075 1.00 0.00 H new ATOM 0 HG SER A 191 1.335 2.707 -8.438 1.00 0.00 H new ATOM 463 N LEU A 192 -2.303 0.806 -6.693 1.00 0.00 N ATOM 464 CA LEU A 192 -3.335 0.253 -5.826 1.00 0.00 C ATOM 465 C LEU A 192 -4.512 -0.243 -6.652 1.00 0.00 C ATOM 466 O LEU A 192 -5.089 -1.292 -6.365 1.00 0.00 O ATOM 467 CB LEU A 192 -3.806 1.283 -4.793 1.00 0.00 C ATOM 468 CG LEU A 192 -2.756 1.723 -3.768 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.387 2.622 -2.719 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.105 0.523 -3.102 1.00 0.00 C ATOM 0 H LEU A 192 -2.202 1.820 -6.641 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.902 -0.590 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.162 2.166 -5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.659 0.868 -4.257 1.00 0.00 H new ATOM 0 HG LEU A 192 -1.983 2.281 -4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.629 2.927 -1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.805 3.506 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.180 2.080 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.364 0.865 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.866 -0.066 -2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.617 -0.092 -3.858 1.00 0.00 H new ATOM 482 N LYS A 193 -4.862 0.520 -7.680 1.00 0.00 N ATOM 483 CA LYS A 193 -5.961 0.165 -8.568 1.00 0.00 C ATOM 484 C LYS A 193 -5.666 -1.149 -9.289 1.00 0.00 C ATOM 485 O LYS A 193 -6.552 -1.981 -9.469 1.00 0.00 O ATOM 486 CB LYS A 193 -6.207 1.290 -9.577 1.00 0.00 C ATOM 487 CG LYS A 193 -7.501 1.148 -10.365 1.00 0.00 C ATOM 488 CD LYS A 193 -8.717 1.166 -9.451 1.00 0.00 C ATOM 489 CE LYS A 193 -10.017 1.174 -10.239 1.00 0.00 C ATOM 490 NZ LYS A 193 -10.229 2.462 -10.953 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.396 1.395 -7.920 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.863 0.029 -7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.220 2.242 -9.047 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.371 1.326 -10.276 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.577 1.959 -11.090 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.483 0.216 -10.930 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.693 0.294 -8.798 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.676 2.046 -8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -10.009 0.357 -10.960 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.852 0.993 -9.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -11.157 2.450 -11.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -10.195 3.247 -10.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.483 2.591 -11.666 1.00 0.00 H new ATOM 504 N GLU A 194 -4.415 -1.331 -9.685 1.00 0.00 N ATOM 505 CA GLU A 194 -3.981 -2.565 -10.324 1.00 0.00 C ATOM 506 C GLU A 194 -4.166 -3.753 -9.389 1.00 0.00 C ATOM 507 O GLU A 194 -4.757 -4.769 -9.755 1.00 0.00 O ATOM 508 CB GLU A 194 -2.509 -2.463 -10.707 1.00 0.00 C ATOM 509 CG GLU A 194 -2.018 -3.650 -11.507 1.00 0.00 C ATOM 510 CD GLU A 194 -2.417 -3.565 -12.962 1.00 0.00 C ATOM 511 OE1 GLU A 194 -1.788 -2.788 -13.708 1.00 0.00 O ATOM 512 OE2 GLU A 194 -3.353 -4.282 -13.373 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.678 -0.635 -9.574 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.589 -2.715 -11.216 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.353 -1.553 -11.286 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.910 -2.371 -9.801 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -0.932 -3.711 -11.433 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.419 -4.567 -11.075 1.00 0.00 H new ATOM 519 N ILE A 195 -3.682 -3.597 -8.168 1.00 0.00 N ATOM 520 CA ILE A 195 -3.672 -4.683 -7.202 1.00 0.00 C ATOM 521 C ILE A 195 -5.081 -5.003 -6.712 1.00 0.00 C ATOM 522 O ILE A 195 -5.400 -6.155 -6.438 1.00 0.00 O ATOM 523 CB ILE A 195 -2.742 -4.351 -6.014 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.303 -4.188 -6.518 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.814 -5.431 -4.941 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.310 -3.790 -5.445 1.00 0.00 C ATOM 0 H ILE A 195 -3.288 -2.723 -7.821 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.285 -5.570 -7.704 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.073 -3.415 -5.563 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.979 -5.127 -6.967 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.289 -3.436 -7.307 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.149 -5.171 -4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.836 -5.509 -4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.508 -6.387 -5.366 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.683 -3.696 -5.885 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.606 -2.835 -5.011 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.291 -4.552 -4.666 1.00 0.00 H new ATOM 538 N THR A 196 -5.929 -3.992 -6.626 1.00 0.00 N ATOM 539 CA THR A 196 -7.305 -4.200 -6.201 1.00 0.00 C ATOM 540 C THR A 196 -8.080 -5.043 -7.205 1.00 0.00 C ATOM 541 O THR A 196 -8.897 -5.872 -6.816 1.00 0.00 O ATOM 542 CB THR A 196 -8.038 -2.873 -5.945 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.737 -1.924 -6.970 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.642 -2.310 -4.600 1.00 0.00 C ATOM 0 H THR A 196 -5.692 -3.024 -6.843 1.00 0.00 H new ATOM 0 HA THR A 196 -7.257 -4.744 -5.258 1.00 0.00 H new ATOM 0 HB THR A 196 -9.110 -3.069 -5.952 1.00 0.00 H new ATOM 0 HG1 THR A 196 -6.862 -1.520 -6.795 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.167 -1.370 -4.430 1.00 0.00 H new ATOM 0 HG22 THR A 196 -7.906 -3.020 -3.816 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.567 -2.133 -4.582 1.00 0.00 H new ATOM 552 N GLU A 197 -7.823 -4.836 -8.491 1.00 0.00 N ATOM 553 CA GLU A 197 -8.477 -5.622 -9.532 1.00 0.00 C ATOM 554 C GLU A 197 -7.930 -7.047 -9.550 1.00 0.00 C ATOM 555 O GLU A 197 -8.613 -7.987 -9.959 1.00 0.00 O ATOM 556 CB GLU A 197 -8.257 -4.986 -10.903 1.00 0.00 C ATOM 557 CG GLU A 197 -8.737 -3.550 -11.009 1.00 0.00 C ATOM 558 CD GLU A 197 -8.400 -2.935 -12.350 1.00 0.00 C ATOM 559 OE1 GLU A 197 -9.305 -2.371 -13.000 1.00 0.00 O ATOM 560 OE2 GLU A 197 -7.230 -3.028 -12.772 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.169 -4.134 -8.838 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.544 -5.646 -9.312 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.194 -5.020 -11.140 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.770 -5.585 -11.655 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -9.816 -3.517 -10.856 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.284 -2.957 -10.215 1.00 0.00 H new ATOM 567 N LYS A 198 -6.694 -7.196 -9.092 1.00 0.00 N ATOM 568 CA LYS A 198 -6.010 -8.484 -9.116 1.00 0.00 C ATOM 569 C LYS A 198 -6.278 -9.274 -7.845 1.00 0.00 C ATOM 570 O LYS A 198 -6.272 -10.506 -7.855 1.00 0.00 O ATOM 571 CB LYS A 198 -4.504 -8.275 -9.269 1.00 0.00 C ATOM 572 CG LYS A 198 -4.087 -7.681 -10.599 1.00 0.00 C ATOM 573 CD LYS A 198 -2.595 -7.405 -10.629 1.00 0.00 C ATOM 574 CE LYS A 198 -2.121 -7.031 -12.023 1.00 0.00 C ATOM 575 NZ LYS A 198 -0.643 -6.871 -12.087 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.141 -6.436 -8.697 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.394 -9.049 -9.965 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.157 -7.622 -8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.001 -9.233 -9.139 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.350 -8.366 -11.405 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.635 -6.755 -10.776 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.360 -6.597 -9.936 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.055 -8.287 -10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.433 -7.800 -12.730 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -2.600 -6.101 -12.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -0.392 -6.290 -12.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -0.306 -6.405 -11.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -0.196 -7.806 -12.173 1.00 0.00 H new ATOM 589 N TYR A 199 -6.499 -8.552 -6.756 1.00 0.00 N ATOM 590 CA TYR A 199 -6.730 -9.154 -5.447 1.00 0.00 C ATOM 591 C TYR A 199 -7.798 -10.262 -5.479 1.00 0.00 C ATOM 592 O TYR A 199 -7.546 -11.358 -4.984 1.00 0.00 O ATOM 593 CB TYR A 199 -7.103 -8.080 -4.418 1.00 0.00 C ATOM 594 CG TYR A 199 -6.286 -8.172 -3.148 1.00 0.00 C ATOM 595 CD1 TYR A 199 -6.088 -9.394 -2.522 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.691 -7.045 -2.590 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.316 -9.497 -1.385 1.00 0.00 C ATOM 598 CE2 TYR A 199 -4.922 -7.140 -1.443 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.739 -8.371 -0.848 1.00 0.00 C ATOM 600 OH TYR A 199 -3.953 -8.486 0.272 1.00 0.00 O ATOM 0 H TYR A 199 -6.524 -7.532 -6.753 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.794 -9.627 -5.150 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.964 -7.094 -4.863 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.161 -8.172 -4.171 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.547 -10.281 -2.933 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -5.831 -6.082 -3.059 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -5.165 -10.459 -0.918 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.469 -6.257 -1.017 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.312 -7.916 0.983 1.00 0.00 H new ATOM 610 N PRO A 200 -8.996 -10.015 -6.061 1.00 0.00 N ATOM 611 CA PRO A 200 -10.058 -11.026 -6.101 1.00 0.00 C ATOM 612 C PRO A 200 -9.635 -12.285 -6.852 1.00 0.00 C ATOM 613 O PRO A 200 -9.979 -13.395 -6.451 1.00 0.00 O ATOM 614 CB PRO A 200 -11.219 -10.329 -6.821 1.00 0.00 C ATOM 615 CG PRO A 200 -10.612 -9.166 -7.523 1.00 0.00 C ATOM 616 CD PRO A 200 -9.414 -8.764 -6.714 1.00 0.00 C ATOM 0 HA PRO A 200 -10.320 -11.367 -5.100 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.704 -11.003 -7.527 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.982 -10.005 -6.113 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.323 -9.433 -8.539 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.323 -8.344 -7.600 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.623 -8.358 -7.345 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.665 -7.995 -5.983 1.00 0.00 H new ATOM 624 N GLU A 201 -8.873 -12.111 -7.926 1.00 0.00 N ATOM 625 CA GLU A 201 -8.382 -13.236 -8.710 1.00 0.00 C ATOM 626 C GLU A 201 -7.458 -14.116 -7.872 1.00 0.00 C ATOM 627 O GLU A 201 -7.598 -15.342 -7.843 1.00 0.00 O ATOM 628 CB GLU A 201 -7.639 -12.718 -9.945 1.00 0.00 C ATOM 629 CG GLU A 201 -6.674 -13.723 -10.547 1.00 0.00 C ATOM 630 CD GLU A 201 -6.030 -13.227 -11.823 1.00 0.00 C ATOM 631 OE1 GLU A 201 -5.050 -12.457 -11.739 1.00 0.00 O ATOM 632 OE2 GLU A 201 -6.488 -13.616 -12.917 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.582 -11.198 -8.274 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.233 -13.839 -9.027 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.369 -12.431 -10.702 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -7.088 -11.817 -9.675 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -5.896 -13.954 -9.819 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.205 -14.652 -10.751 1.00 0.00 H new ATOM 639 N TRP A 202 -6.539 -13.478 -7.177 1.00 0.00 N ATOM 640 CA TRP A 202 -5.578 -14.198 -6.362 1.00 0.00 C ATOM 641 C TRP A 202 -6.292 -14.897 -5.210 1.00 0.00 C ATOM 642 O TRP A 202 -6.071 -16.084 -4.946 1.00 0.00 O ATOM 643 CB TRP A 202 -4.508 -13.242 -5.829 1.00 0.00 C ATOM 644 CG TRP A 202 -3.394 -13.936 -5.105 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.242 -14.427 -5.648 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.326 -14.212 -3.702 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.469 -15.001 -4.669 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.112 -14.881 -3.466 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.179 -13.962 -2.623 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.728 -15.302 -2.197 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.797 -14.378 -1.365 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.582 -15.042 -1.159 1.00 0.00 C ATOM 0 H TRP A 202 -6.436 -12.463 -7.159 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.087 -14.951 -6.978 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.092 -12.674 -6.661 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -4.976 -12.524 -5.156 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -1.977 -14.372 -6.694 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.562 -15.445 -4.814 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.120 -13.453 -2.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.791 -15.815 -2.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.447 -14.188 -0.524 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.313 -15.355 -0.161 1.00 0.00 H new ATOM 663 N LEU A 203 -7.147 -14.143 -4.531 1.00 0.00 N ATOM 664 CA LEU A 203 -7.914 -14.658 -3.406 1.00 0.00 C ATOM 665 C LEU A 203 -8.810 -15.816 -3.814 1.00 0.00 C ATOM 666 O LEU A 203 -8.827 -16.833 -3.146 1.00 0.00 O ATOM 667 CB LEU A 203 -8.761 -13.547 -2.798 1.00 0.00 C ATOM 668 CG LEU A 203 -7.970 -12.494 -2.036 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.857 -11.309 -1.703 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.380 -13.100 -0.775 1.00 0.00 C ATOM 0 H LEU A 203 -7.327 -13.162 -4.744 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.203 -15.027 -2.667 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.320 -13.057 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.492 -13.993 -2.123 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.152 -12.140 -2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.278 -10.563 -1.158 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.238 -10.870 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.692 -11.642 -1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.815 -12.339 -0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -8.184 -13.474 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.717 -13.923 -1.043 1.00 0.00 H new ATOM 682 N GLN A 204 -9.532 -15.663 -4.913 1.00 0.00 N ATOM 683 CA GLN A 204 -10.466 -16.698 -5.362 1.00 0.00 C ATOM 684 C GLN A 204 -9.727 -17.993 -5.697 1.00 0.00 C ATOM 685 O GLN A 204 -10.193 -19.091 -5.392 1.00 0.00 O ATOM 686 CB GLN A 204 -11.252 -16.215 -6.585 1.00 0.00 C ATOM 687 CG GLN A 204 -12.224 -17.248 -7.141 1.00 0.00 C ATOM 688 CD GLN A 204 -13.286 -17.654 -6.138 1.00 0.00 C ATOM 689 OE1 GLN A 204 -14.353 -17.048 -6.065 1.00 0.00 O ATOM 690 NE2 GLN A 204 -13.006 -18.691 -5.365 1.00 0.00 N ATOM 0 H GLN A 204 -9.494 -14.838 -5.512 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.163 -16.898 -4.548 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.807 -15.316 -6.316 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.549 -15.933 -7.369 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.707 -16.844 -8.031 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.668 -18.132 -7.453 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.109 -19.168 -5.456 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.687 -19.014 -4.678 1.00 0.00 H new ATOM 699 N SER A 205 -8.571 -17.842 -6.300 1.00 0.00 N ATOM 700 CA SER A 205 -7.787 -18.980 -6.746 1.00 0.00 C ATOM 701 C SER A 205 -7.220 -19.748 -5.558 1.00 0.00 C ATOM 702 O SER A 205 -7.323 -20.970 -5.489 1.00 0.00 O ATOM 703 CB SER A 205 -6.657 -18.512 -7.662 1.00 0.00 C ATOM 704 OG SER A 205 -7.168 -17.878 -8.826 1.00 0.00 O ATOM 0 H SER A 205 -8.146 -16.936 -6.496 1.00 0.00 H new ATOM 0 HA SER A 205 -8.441 -19.651 -7.303 1.00 0.00 H new ATOM 0 HB2 SER A 205 -6.011 -17.820 -7.122 1.00 0.00 H new ATOM 0 HB3 SER A 205 -6.042 -19.365 -7.950 1.00 0.00 H new ATOM 0 HG SER A 205 -7.375 -16.942 -8.624 1.00 0.00 H new ATOM 710 N HIS A 206 -6.637 -19.025 -4.611 1.00 0.00 N ATOM 711 CA HIS A 206 -5.992 -19.627 -3.453 1.00 0.00 C ATOM 712 C HIS A 206 -6.962 -19.753 -2.291 1.00 0.00 C ATOM 713 O HIS A 206 -6.582 -20.170 -1.208 1.00 0.00 O ATOM 714 CB HIS A 206 -4.755 -18.822 -3.055 1.00 0.00 C ATOM 715 CG HIS A 206 -3.672 -18.865 -4.091 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.144 -17.737 -4.678 1.00 0.00 N ATOM 717 CD2 HIS A 206 -3.014 -19.912 -4.642 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.211 -18.089 -5.542 1.00 0.00 C ATOM 719 NE2 HIS A 206 -2.111 -19.404 -5.540 1.00 0.00 N ATOM 0 H HIS A 206 -6.598 -18.006 -4.624 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.672 -20.633 -3.723 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.043 -17.785 -2.881 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.365 -19.207 -2.113 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -3.430 -16.779 -4.476 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -3.172 -20.956 -4.416 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -1.627 -17.413 -6.149 1.00 0.00 H new ATOM 728 N ARG A 207 -8.209 -19.384 -2.539 1.00 0.00 N ATOM 729 CA ARG A 207 -9.225 -19.314 -1.488 1.00 0.00 C ATOM 730 C ARG A 207 -9.350 -20.646 -0.753 1.00 0.00 C ATOM 731 O ARG A 207 -9.558 -20.681 0.458 1.00 0.00 O ATOM 732 CB ARG A 207 -10.577 -18.889 -2.097 1.00 0.00 C ATOM 733 CG ARG A 207 -11.618 -19.991 -2.202 1.00 0.00 C ATOM 734 CD ARG A 207 -12.487 -20.036 -0.957 1.00 0.00 C ATOM 735 NE ARG A 207 -13.312 -21.237 -0.888 1.00 0.00 N ATOM 736 CZ ARG A 207 -14.397 -21.345 -0.129 1.00 0.00 C ATOM 737 NH1 ARG A 207 -14.826 -20.301 0.568 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -15.059 -22.492 -0.077 1.00 0.00 N ATOM 0 H ARG A 207 -8.549 -19.125 -3.465 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.919 -18.567 -0.756 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.989 -18.079 -1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.397 -18.486 -3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.242 -19.825 -3.080 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.123 -20.952 -2.340 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.851 -19.986 -0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.131 -19.157 -0.936 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.040 -22.040 -1.455 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -14.323 -19.415 0.521 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -15.659 -20.384 1.151 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.736 -23.293 -0.620 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.892 -22.574 0.506 1.00 0.00 H new ATOM 752 N GLU A 208 -9.210 -21.734 -1.494 1.00 0.00 N ATOM 753 CA GLU A 208 -9.349 -23.078 -0.929 1.00 0.00 C ATOM 754 C GLU A 208 -8.156 -23.424 -0.040 1.00 0.00 C ATOM 755 O GLU A 208 -8.252 -24.245 0.875 1.00 0.00 O ATOM 756 CB GLU A 208 -9.466 -24.090 -2.060 1.00 0.00 C ATOM 757 CG GLU A 208 -10.642 -23.819 -2.975 1.00 0.00 C ATOM 758 CD GLU A 208 -11.966 -24.260 -2.381 1.00 0.00 C ATOM 759 OE1 GLU A 208 -12.879 -23.421 -2.250 1.00 0.00 O ATOM 760 OE2 GLU A 208 -12.106 -25.453 -2.042 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.999 -21.718 -2.492 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.248 -23.108 -0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.547 -24.080 -2.646 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.564 -25.090 -1.637 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.686 -22.752 -3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.485 -24.334 -3.923 1.00 0.00 H new ATOM 767 N SER A 209 -7.038 -22.784 -0.328 1.00 0.00 N ATOM 768 CA SER A 209 -5.817 -22.999 0.436 1.00 0.00 C ATOM 769 C SER A 209 -5.623 -21.906 1.485 1.00 0.00 C ATOM 770 O SER A 209 -4.763 -22.011 2.362 1.00 0.00 O ATOM 771 CB SER A 209 -4.621 -23.036 -0.515 1.00 0.00 C ATOM 772 OG SER A 209 -3.421 -23.366 0.164 1.00 0.00 O ATOM 0 H SER A 209 -6.947 -22.109 -1.087 1.00 0.00 H new ATOM 0 HA SER A 209 -5.898 -23.952 0.959 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.805 -23.766 -1.303 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.510 -22.065 -0.999 1.00 0.00 H new ATOM 0 HG SER A 209 -3.520 -23.167 1.118 1.00 0.00 H new ATOM 778 N LEU A 210 -6.434 -20.869 1.394 1.00 0.00 N ATOM 779 CA LEU A 210 -6.324 -19.732 2.287 1.00 0.00 C ATOM 780 C LEU A 210 -7.215 -19.900 3.503 1.00 0.00 C ATOM 781 O LEU A 210 -8.418 -20.137 3.377 1.00 0.00 O ATOM 782 CB LEU A 210 -6.687 -18.438 1.555 1.00 0.00 C ATOM 783 CG LEU A 210 -5.596 -17.860 0.659 1.00 0.00 C ATOM 784 CD1 LEU A 210 -6.015 -16.498 0.132 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.281 -17.762 1.414 1.00 0.00 C ATOM 0 H LEU A 210 -7.182 -20.791 0.705 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.289 -19.675 2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.572 -18.622 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.960 -17.687 2.296 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.452 -18.529 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.228 -16.097 -0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.934 -16.598 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.184 -15.820 0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.515 -17.348 0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.407 -17.113 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.977 -18.755 1.745 1.00 0.00 H new ATOM 797 N PRO A 211 -6.631 -19.785 4.702 1.00 0.00 N ATOM 798 CA PRO A 211 -7.390 -19.839 5.943 1.00 0.00 C ATOM 799 C PRO A 211 -8.371 -18.679 6.040 1.00 0.00 C ATOM 800 O PRO A 211 -8.027 -17.545 5.701 1.00 0.00 O ATOM 801 CB PRO A 211 -6.330 -19.733 7.043 1.00 0.00 C ATOM 802 CG PRO A 211 -5.098 -19.221 6.381 1.00 0.00 C ATOM 803 CD PRO A 211 -5.188 -19.601 4.930 1.00 0.00 C ATOM 0 HA PRO A 211 -7.986 -20.749 6.017 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.656 -19.059 7.835 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -6.150 -20.704 7.505 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -5.022 -18.139 6.492 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.207 -19.652 6.838 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.778 -18.822 4.287 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.631 -20.514 4.721 1.00 0.00 H new ATOM 811 N PRO A 212 -9.605 -18.948 6.496 1.00 0.00 N ATOM 812 CA PRO A 212 -10.656 -17.935 6.610 1.00 0.00 C ATOM 813 C PRO A 212 -10.183 -16.679 7.335 1.00 0.00 C ATOM 814 O PRO A 212 -10.510 -15.567 6.932 1.00 0.00 O ATOM 815 CB PRO A 212 -11.770 -18.627 7.408 1.00 0.00 C ATOM 816 CG PRO A 212 -11.216 -19.944 7.845 1.00 0.00 C ATOM 817 CD PRO A 212 -10.080 -20.267 6.920 1.00 0.00 C ATOM 0 HA PRO A 212 -10.980 -17.593 5.627 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -12.065 -18.025 8.267 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.660 -18.764 6.794 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -10.871 -19.894 8.878 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.982 -20.719 7.802 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -9.298 -20.833 7.426 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -10.410 -20.867 6.072 1.00 0.00 H new ATOM 825 N GLU A 213 -9.367 -16.858 8.369 1.00 0.00 N ATOM 826 CA GLU A 213 -8.892 -15.731 9.164 1.00 0.00 C ATOM 827 C GLU A 213 -7.972 -14.837 8.336 1.00 0.00 C ATOM 828 O GLU A 213 -8.046 -13.610 8.414 1.00 0.00 O ATOM 829 CB GLU A 213 -8.175 -16.236 10.418 1.00 0.00 C ATOM 830 CG GLU A 213 -7.018 -17.178 10.130 1.00 0.00 C ATOM 831 CD GLU A 213 -6.520 -17.879 11.372 1.00 0.00 C ATOM 832 OE1 GLU A 213 -6.718 -19.106 11.484 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.945 -17.206 12.250 1.00 0.00 O1- ATOM 0 H GLU A 213 -9.022 -17.768 8.675 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.751 -15.135 9.473 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.802 -15.380 10.981 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.896 -16.747 11.056 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.333 -17.922 9.398 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.199 -16.616 9.681 1.00 0.00 H new ATOM 840 N GLN A 214 -7.137 -15.462 7.526 1.00 0.00 N ATOM 841 CA GLN A 214 -6.221 -14.726 6.664 1.00 0.00 C ATOM 842 C GLN A 214 -6.976 -14.126 5.484 1.00 0.00 C ATOM 843 O GLN A 214 -6.729 -12.986 5.081 1.00 0.00 O ATOM 844 CB GLN A 214 -5.095 -15.632 6.167 1.00 0.00 C ATOM 845 CG GLN A 214 -4.076 -14.913 5.297 1.00 0.00 C ATOM 846 CD GLN A 214 -3.404 -13.754 6.011 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.371 -13.920 6.656 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.988 -12.569 5.896 1.00 0.00 N ATOM 0 H GLN A 214 -7.072 -16.477 7.445 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.777 -13.919 7.246 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.584 -16.068 7.026 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.527 -16.457 5.600 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.316 -15.624 4.973 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.569 -14.543 4.398 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.845 -12.474 5.351 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.580 -11.753 6.352 1.00 0.00 H new ATOM 857 N PHE A 215 -7.904 -14.911 4.948 1.00 0.00 N ATOM 858 CA PHE A 215 -8.697 -14.523 3.790 1.00 0.00 C ATOM 859 C PHE A 215 -9.491 -13.258 4.088 1.00 0.00 C ATOM 860 O PHE A 215 -9.571 -12.351 3.258 1.00 0.00 O ATOM 861 CB PHE A 215 -9.642 -15.672 3.419 1.00 0.00 C ATOM 862 CG PHE A 215 -10.338 -15.508 2.098 1.00 0.00 C ATOM 863 CD1 PHE A 215 -11.606 -14.954 2.028 1.00 0.00 C ATOM 864 CD2 PHE A 215 -9.727 -15.924 0.927 1.00 0.00 C ATOM 865 CE1 PHE A 215 -12.249 -14.815 0.813 1.00 0.00 C ATOM 866 CE2 PHE A 215 -10.365 -15.788 -0.289 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.627 -15.234 -0.347 1.00 0.00 C ATOM 0 H PHE A 215 -8.128 -15.839 5.307 1.00 0.00 H new ATOM 0 HA PHE A 215 -8.033 -14.316 2.951 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -9.073 -16.602 3.402 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.394 -15.773 4.201 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -12.097 -14.627 2.933 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -8.740 -16.360 0.966 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -13.236 -14.379 0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -9.876 -16.115 -1.195 1.00 0.00 H new ATOM 0 HZ PHE A 215 -12.128 -15.128 -1.298 1.00 0.00 H new ATOM 877 N GLU A 216 -10.057 -13.201 5.289 1.00 0.00 N ATOM 878 CA GLU A 216 -10.828 -12.040 5.706 1.00 0.00 C ATOM 879 C GLU A 216 -9.985 -10.774 5.691 1.00 0.00 C ATOM 880 O GLU A 216 -10.407 -9.754 5.144 1.00 0.00 O ATOM 881 CB GLU A 216 -11.425 -12.254 7.094 1.00 0.00 C ATOM 882 CG GLU A 216 -12.486 -13.336 7.127 1.00 0.00 C ATOM 883 CD GLU A 216 -13.227 -13.387 8.442 1.00 0.00 C ATOM 884 OE1 GLU A 216 -14.172 -12.592 8.620 1.00 0.00 O ATOM 885 OE2 GLU A 216 -12.882 -14.229 9.297 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.996 -13.943 5.987 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.639 -11.916 4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.627 -12.515 7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.859 -11.318 7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.198 -13.165 6.320 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.019 -14.303 6.940 1.00 0.00 H new ATOM 892 N LYS A 217 -8.808 -10.827 6.305 1.00 0.00 N ATOM 893 CA LYS A 217 -7.920 -9.668 6.356 1.00 0.00 C ATOM 894 C LYS A 217 -7.579 -9.203 4.943 1.00 0.00 C ATOM 895 O LYS A 217 -7.526 -8.007 4.669 1.00 0.00 O ATOM 896 CB LYS A 217 -6.623 -10.027 7.086 1.00 0.00 C ATOM 897 CG LYS A 217 -6.838 -10.771 8.393 1.00 0.00 C ATOM 898 CD LYS A 217 -5.521 -11.213 9.017 1.00 0.00 C ATOM 899 CE LYS A 217 -4.768 -10.050 9.643 1.00 0.00 C ATOM 900 NZ LYS A 217 -5.463 -9.514 10.847 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.446 -11.657 6.774 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.432 -8.868 6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -6.005 -10.638 6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -6.066 -9.112 7.287 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.374 -10.129 9.092 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.467 -11.644 8.215 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.716 -11.970 9.777 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.898 -11.680 8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -3.765 -10.375 9.919 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -4.654 -9.254 8.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -4.810 -8.908 11.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -6.289 -8.956 10.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -5.775 -10.303 11.448 1.00 0.00 H new ATOM 914 N TYR A 218 -7.377 -10.164 4.047 1.00 0.00 N ATOM 915 CA TYR A 218 -7.032 -9.855 2.664 1.00 0.00 C ATOM 916 C TYR A 218 -8.202 -9.195 1.952 1.00 0.00 C ATOM 917 O TYR A 218 -8.012 -8.320 1.107 1.00 0.00 O ATOM 918 CB TYR A 218 -6.602 -11.107 1.899 1.00 0.00 C ATOM 919 CG TYR A 218 -5.192 -11.576 2.193 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.864 -12.924 2.132 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.187 -10.673 2.514 1.00 0.00 C ATOM 922 CE1 TYR A 218 -3.577 -13.356 2.384 1.00 0.00 C ATOM 923 CE2 TYR A 218 -2.900 -11.098 2.770 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.599 -12.439 2.702 1.00 0.00 C ATOM 925 OH TYR A 218 -1.316 -12.863 2.958 1.00 0.00 O ATOM 0 H TYR A 218 -7.446 -11.161 4.253 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.191 -9.162 2.688 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.295 -11.915 2.133 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.690 -10.911 0.830 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -5.628 -13.646 1.883 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -4.417 -9.619 2.564 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -3.338 -14.408 2.332 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -2.132 -10.382 3.023 1.00 0.00 H new ATOM 0 HH TYR A 218 -0.751 -12.089 3.165 1.00 0.00 H new ATOM 935 N GLN A 219 -9.415 -9.605 2.299 1.00 0.00 N ATOM 936 CA GLN A 219 -10.617 -8.980 1.767 1.00 0.00 C ATOM 937 C GLN A 219 -10.711 -7.536 2.231 1.00 0.00 C ATOM 938 O GLN A 219 -11.122 -6.659 1.474 1.00 0.00 O ATOM 939 CB GLN A 219 -11.869 -9.744 2.204 1.00 0.00 C ATOM 940 CG GLN A 219 -12.052 -11.070 1.500 1.00 0.00 C ATOM 941 CD GLN A 219 -12.413 -10.889 0.042 1.00 0.00 C ATOM 942 OE1 GLN A 219 -13.049 -9.907 -0.341 1.00 0.00 O ATOM 943 NE2 GLN A 219 -12.014 -11.835 -0.781 1.00 0.00 N ATOM 0 H GLN A 219 -9.592 -10.371 2.949 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.555 -9.005 0.679 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.820 -9.918 3.279 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.745 -9.122 2.021 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.134 -11.652 1.577 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.834 -11.641 2.000 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.489 -12.633 -0.424 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -12.230 -11.770 -1.776 1.00 0.00 H new ATOM 952 N GLU A 220 -10.301 -7.289 3.469 1.00 0.00 N ATOM 953 CA GLU A 220 -10.350 -5.946 4.027 1.00 0.00 C ATOM 954 C GLU A 220 -9.329 -5.053 3.352 1.00 0.00 C ATOM 955 O GLU A 220 -9.607 -3.897 3.051 1.00 0.00 O ATOM 956 CB GLU A 220 -10.117 -5.971 5.535 1.00 0.00 C ATOM 957 CG GLU A 220 -11.289 -6.535 6.312 1.00 0.00 C ATOM 958 CD GLU A 220 -12.593 -5.842 5.969 1.00 0.00 C ATOM 959 OE1 GLU A 220 -13.474 -6.494 5.369 1.00 0.00 O ATOM 960 OE2 GLU A 220 -12.735 -4.638 6.275 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.933 -7.999 4.102 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.345 -5.541 3.843 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.228 -6.565 5.749 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.914 -4.958 5.881 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.381 -7.601 6.104 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.096 -6.434 7.380 1.00 0.00 H new ATOM 967 N GLN A 221 -8.149 -5.600 3.106 1.00 0.00 N ATOM 968 CA GLN A 221 -7.113 -4.881 2.383 1.00 0.00 C ATOM 969 C GLN A 221 -7.592 -4.566 0.976 1.00 0.00 C ATOM 970 O GLN A 221 -7.407 -3.457 0.485 1.00 0.00 O ATOM 971 CB GLN A 221 -5.833 -5.708 2.349 1.00 0.00 C ATOM 972 CG GLN A 221 -5.299 -6.017 3.734 1.00 0.00 C ATOM 973 CD GLN A 221 -4.439 -7.257 3.756 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.754 -7.571 2.788 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.496 -7.989 4.857 1.00 0.00 N ATOM 0 H GLN A 221 -7.885 -6.541 3.397 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.900 -3.942 2.893 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.023 -6.642 1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.073 -5.170 1.783 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.717 -5.168 4.094 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.134 -6.145 4.422 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -5.079 -7.690 5.639 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.957 -8.852 4.924 1.00 0.00 H new ATOM 984 N HIS A 222 -8.249 -5.536 0.351 1.00 0.00 N ATOM 985 CA HIS A 222 -8.833 -5.352 -0.971 1.00 0.00 C ATOM 986 C HIS A 222 -9.893 -4.255 -0.927 1.00 0.00 C ATOM 987 O HIS A 222 -9.886 -3.341 -1.748 1.00 0.00 O ATOM 988 CB HIS A 222 -9.443 -6.681 -1.454 1.00 0.00 C ATOM 989 CG HIS A 222 -10.145 -6.611 -2.782 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.052 -7.562 -3.203 1.00 0.00 N ATOM 991 CD2 HIS A 222 -10.069 -5.703 -3.786 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.501 -7.239 -4.400 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.922 -6.118 -4.776 1.00 0.00 N ATOM 0 H HIS A 222 -8.391 -6.467 0.744 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.056 -5.047 -1.672 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.650 -7.426 -1.518 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.151 -7.033 -0.704 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.451 -4.817 -3.803 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.223 -7.800 -4.975 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -11.082 -5.636 -5.661 1.00 0.00 H new ATOM 1002 N SER A 223 -10.774 -4.341 0.065 1.00 0.00 N ATOM 1003 CA SER A 223 -11.859 -3.383 0.208 1.00 0.00 C ATOM 1004 C SER A 223 -11.310 -1.985 0.460 1.00 0.00 C ATOM 1005 O SER A 223 -11.675 -1.030 -0.224 1.00 0.00 O ATOM 1006 CB SER A 223 -12.779 -3.812 1.355 1.00 0.00 C ATOM 1007 OG SER A 223 -13.875 -2.923 1.506 1.00 0.00 O ATOM 0 H SER A 223 -10.755 -5.067 0.782 1.00 0.00 H new ATOM 0 HA SER A 223 -12.433 -3.359 -0.718 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.150 -4.819 1.167 1.00 0.00 H new ATOM 0 HB3 SER A 223 -12.210 -3.850 2.284 1.00 0.00 H new ATOM 0 HG SER A 223 -14.443 -3.226 2.245 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.414 -1.882 1.425 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.835 -0.601 1.786 1.00 0.00 C ATOM 1015 C VAL A 224 -9.050 0.011 0.627 1.00 0.00 C ATOM 1016 O VAL A 224 -9.230 1.189 0.307 1.00 0.00 O ATOM 1017 CB VAL A 224 -8.927 -0.716 3.024 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.088 0.532 3.168 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.753 -0.950 4.281 1.00 0.00 C ATOM 0 H VAL A 224 -10.071 -2.671 1.973 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.669 0.058 2.027 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.266 -1.572 2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.449 0.441 4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.469 0.658 2.280 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.740 1.398 3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.090 -1.028 5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.440 -0.116 4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.322 -1.874 4.176 1.00 0.00 H new ATOM 1029 N MET A 225 -8.194 -0.785 -0.012 1.00 0.00 N ATOM 1030 CA MET A 225 -7.417 -0.309 -1.151 1.00 0.00 C ATOM 1031 C MET A 225 -8.321 0.186 -2.272 1.00 0.00 C ATOM 1032 O MET A 225 -8.001 1.172 -2.940 1.00 0.00 O ATOM 1033 CB MET A 225 -6.476 -1.401 -1.657 1.00 0.00 C ATOM 1034 CG MET A 225 -5.306 -1.674 -0.724 1.00 0.00 C ATOM 1035 SD MET A 225 -4.402 -3.174 -1.157 1.00 0.00 S ATOM 1036 CE MET A 225 -3.744 -2.723 -2.757 1.00 0.00 C ATOM 0 H MET A 225 -8.023 -1.758 0.240 1.00 0.00 H new ATOM 0 HA MET A 225 -6.815 0.535 -0.813 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.042 -2.322 -1.796 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.091 -1.113 -2.635 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.623 -0.825 -0.747 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.675 -1.760 0.298 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.099 -3.428 -3.508 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.076 -1.718 -3.017 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.655 -2.748 -2.723 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.452 -0.486 -2.476 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.433 -0.059 -3.466 1.00 0.00 C ATOM 1048 C CYS A 226 -10.956 1.332 -3.148 1.00 0.00 C ATOM 1049 O CYS A 226 -11.019 2.193 -4.025 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.602 -1.042 -3.526 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.251 -2.559 -4.447 1.00 0.00 S ATOM 0 H CYS A 226 -9.710 -1.331 -1.966 1.00 0.00 H new ATOM 0 HA CYS A 226 -9.935 -0.035 -4.435 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.892 -1.307 -2.509 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.458 -0.544 -3.982 1.00 0.00 H new ATOM 0 HG CYS A 226 -12.301 -3.325 -4.438 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.290 1.549 -1.879 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.865 2.813 -1.443 1.00 0.00 C ATOM 1059 C LYS A 227 -10.904 3.957 -1.713 1.00 0.00 C ATOM 1060 O LYS A 227 -11.301 5.026 -2.173 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.201 2.761 0.043 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.019 1.553 0.435 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.416 1.611 1.895 1.00 0.00 C ATOM 1064 CE LYS A 227 -14.118 0.339 2.329 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.345 0.077 1.531 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.171 0.862 -1.134 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.782 2.982 -2.008 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.274 2.764 0.617 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.748 3.664 0.315 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.913 1.499 -0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.445 0.645 0.247 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.529 1.766 2.509 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.072 2.465 2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.434 -0.504 2.229 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.381 0.413 3.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.865 -0.722 1.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.949 0.923 1.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.080 -0.154 0.552 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.637 3.702 -1.437 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.580 4.673 -1.655 1.00 0.00 C ATOM 1081 C ILE A 228 -8.501 5.081 -3.123 1.00 0.00 C ATOM 1082 O ILE A 228 -8.457 6.270 -3.445 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.235 4.088 -1.194 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.279 3.848 0.314 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.078 5.004 -1.568 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.198 2.923 0.810 1.00 0.00 C ATOM 0 H ILE A 228 -9.312 2.814 -1.055 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.806 5.565 -1.071 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.070 3.138 -1.702 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.191 4.805 0.828 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.251 3.432 0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.141 4.563 -1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.049 5.130 -2.650 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.215 5.976 -1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.292 2.799 1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.298 1.953 0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.221 3.347 0.577 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.507 4.095 -4.009 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.441 4.352 -5.440 1.00 0.00 C ATOM 1100 C CYS A 229 -9.665 5.142 -5.890 1.00 0.00 C ATOM 1101 O CYS A 229 -9.552 6.098 -6.659 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.354 3.037 -6.211 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.036 1.940 -5.648 1.00 0.00 S ATOM 0 H CYS A 229 -8.557 3.107 -3.761 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.547 4.940 -5.647 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.307 2.515 -6.127 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.203 3.257 -7.268 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.436 1.283 -4.600 1.00 0.00 H new ATOM 1109 N GLU A 230 -10.827 4.750 -5.369 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.086 5.423 -5.672 1.00 0.00 C ATOM 1111 C GLU A 230 -12.007 6.903 -5.341 1.00 0.00 C ATOM 1112 O GLU A 230 -12.575 7.732 -6.042 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.239 4.799 -4.886 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.549 3.362 -5.263 1.00 0.00 C ATOM 1115 CD GLU A 230 -13.973 3.207 -6.706 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -14.886 3.941 -7.145 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -13.416 2.332 -7.400 1.00 0.00 O1- ATOM 0 H GLU A 230 -10.921 3.961 -4.729 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.268 5.303 -6.740 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.002 4.840 -3.823 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.134 5.403 -5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -12.668 2.747 -5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -14.340 2.985 -4.615 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.309 7.227 -4.265 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.214 8.604 -3.819 1.00 0.00 C ATOM 1126 C GLN A 231 -10.395 9.443 -4.792 1.00 0.00 C ATOM 1127 O GLN A 231 -10.758 10.576 -5.094 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.599 8.681 -2.422 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.395 7.950 -1.353 1.00 0.00 C ATOM 1130 CD GLN A 231 -12.873 8.288 -1.379 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.310 9.264 -0.772 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.655 7.467 -2.062 1.00 0.00 N ATOM 0 H GLN A 231 -10.802 6.557 -3.687 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.226 9.007 -3.782 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.591 8.267 -2.457 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.503 9.728 -2.136 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.271 6.875 -1.487 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -10.989 8.198 -0.372 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.252 6.668 -2.552 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.661 7.633 -2.098 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.294 8.884 -5.290 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.386 9.627 -6.156 1.00 0.00 C ATOM 1143 C PHE A 232 -8.981 9.791 -7.550 1.00 0.00 C ATOM 1144 O PHE A 232 -8.838 10.839 -8.181 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.028 8.926 -6.244 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.313 8.786 -4.925 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -5.365 7.791 -4.749 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -6.578 9.646 -3.868 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -4.694 7.658 -3.551 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -5.910 9.514 -2.665 1.00 0.00 C ATOM 1151 CZ PHE A 232 -4.967 8.518 -2.507 1.00 0.00 C ATOM 0 H PHE A 232 -9.011 7.921 -5.108 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.241 10.616 -5.721 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.172 7.934 -6.672 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.390 9.481 -6.932 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.149 7.111 -5.560 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -7.314 10.427 -3.987 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.954 6.880 -3.430 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -6.125 10.189 -1.850 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.444 8.412 -1.568 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.660 8.758 -8.027 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.332 8.823 -9.319 1.00 0.00 C ATOM 1163 C GLU A 233 -11.567 9.719 -9.228 1.00 0.00 C ATOM 1164 O GLU A 233 -12.090 10.192 -10.236 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.685 7.427 -9.830 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.685 6.668 -8.984 1.00 0.00 C ATOM 1167 CD GLU A 233 -12.045 5.333 -9.601 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -11.271 4.368 -9.443 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -13.105 5.245 -10.258 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.761 7.867 -7.541 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.647 9.264 -10.043 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.082 7.517 -10.841 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.769 6.839 -9.898 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.272 6.508 -7.988 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.587 7.267 -8.862 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.010 9.956 -8.003 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.144 10.835 -7.758 1.00 0.00 C ATOM 1178 C ALA A 234 -12.663 12.172 -7.200 1.00 0.00 C ATOM 1179 O ALA A 234 -13.450 12.958 -6.674 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.135 10.189 -6.806 1.00 0.00 C ATOM 0 H ALA A 234 -11.601 9.551 -7.161 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.652 11.012 -8.706 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.973 10.866 -6.639 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.501 9.258 -7.239 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.643 9.979 -5.856 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.366 12.433 -7.331 1.00 0.00 N ATOM 1187 CA GLU A 235 -10.760 13.660 -6.836 1.00 0.00 C ATOM 1188 C GLU A 235 -10.857 14.766 -7.874 1.00 0.00 C ATOM 1189 O GLU A 235 -10.687 14.524 -9.073 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.286 13.408 -6.481 1.00 0.00 C ATOM 1191 CG GLU A 235 -8.521 14.655 -6.065 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.032 14.408 -5.890 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -6.632 13.850 -4.849 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -6.252 14.794 -6.787 1.00 0.00 O1- ATOM 0 H GLU A 235 -10.708 11.799 -7.783 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.300 13.975 -5.943 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.239 12.680 -5.671 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -8.788 12.961 -7.341 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.669 15.432 -6.815 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -8.933 15.032 -5.129 1.00 0.00 H new ATOM 1201 N THR A 236 -11.124 15.978 -7.413 1.00 0.00 N ATOM 1202 CA THR A 236 -11.161 17.135 -8.273 1.00 0.00 C ATOM 1203 C THR A 236 -10.355 18.261 -7.650 1.00 0.00 C ATOM 1204 O THR A 236 -10.449 18.505 -6.442 1.00 0.00 O ATOM 1205 CB THR A 236 -12.604 17.613 -8.516 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.248 17.884 -7.265 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.403 16.569 -9.278 1.00 0.00 C ATOM 0 H THR A 236 -11.320 16.180 -6.433 1.00 0.00 H new ATOM 0 HA THR A 236 -10.730 16.852 -9.233 1.00 0.00 H new ATOM 0 HB THR A 236 -12.561 18.524 -9.113 1.00 0.00 H new ATOM 0 HG1 THR A 236 -14.165 18.189 -7.428 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.419 16.932 -9.436 1.00 0.00 H new ATOM 0 HG22 THR A 236 -12.930 16.381 -10.242 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.434 15.644 -8.703 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.554 18.961 -8.453 1.00 0.00 N ATOM 1216 CA PRO A 237 -8.763 20.096 -7.979 1.00 0.00 C ATOM 1217 C PRO A 237 -9.639 21.308 -7.686 1.00 0.00 C ATOM 1218 O PRO A 237 -9.204 22.270 -7.058 1.00 0.00 O ATOM 1219 CB PRO A 237 -7.825 20.384 -9.150 1.00 0.00 C ATOM 1220 CG PRO A 237 -8.563 19.897 -10.349 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.344 18.698 -9.890 1.00 0.00 C ATOM 0 HA PRO A 237 -8.242 19.880 -7.046 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -7.602 21.448 -9.227 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -6.873 19.866 -9.033 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -9.226 20.669 -10.740 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -7.874 19.631 -11.151 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.289 18.605 -10.424 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -8.793 17.772 -10.053 1.00 0.00 H new ATOM 1229 N THR A 238 -10.888 21.239 -8.137 1.00 0.00 N ATOM 1230 CA THR A 238 -11.784 22.374 -8.047 1.00 0.00 C ATOM 1231 C THR A 238 -12.616 22.339 -6.769 1.00 0.00 C ATOM 1232 O THR A 238 -13.285 23.319 -6.434 1.00 0.00 O ATOM 1233 CB THR A 238 -12.725 22.407 -9.261 1.00 0.00 C ATOM 1234 OG1 THR A 238 -13.353 21.127 -9.424 1.00 0.00 O ATOM 1235 CG2 THR A 238 -11.960 22.763 -10.523 1.00 0.00 C ATOM 0 H THR A 238 -11.296 20.409 -8.566 1.00 0.00 H new ATOM 0 HA THR A 238 -11.167 23.272 -8.030 1.00 0.00 H new ATOM 0 HB THR A 238 -13.486 23.168 -9.088 1.00 0.00 H new ATOM 0 HG1 THR A 238 -13.953 21.153 -10.198 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.645 22.781 -11.371 1.00 0.00 H new ATOM 0 HG22 THR A 238 -11.502 23.745 -10.406 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.183 22.019 -10.700 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.585 21.217 -6.051 1.00 0.00 N ATOM 1244 CA ASP A 239 -13.276 21.135 -4.769 1.00 0.00 C ATOM 1245 C ASP A 239 -12.518 21.910 -3.701 1.00 0.00 C ATOM 1246 O ASP A 239 -11.332 22.213 -3.863 1.00 0.00 O ATOM 1247 CB ASP A 239 -13.472 19.689 -4.328 1.00 0.00 C ATOM 1248 CG ASP A 239 -14.834 19.487 -3.696 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -15.166 20.228 -2.749 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -15.576 18.580 -4.132 1.00 0.00 O1- ATOM 0 H ASP A 239 -12.097 20.366 -6.331 1.00 0.00 H new ATOM 0 HA ASP A 239 -14.261 21.583 -4.900 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -13.365 19.027 -5.187 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -12.694 19.415 -3.616 1.00 0.00 H new ATOM 1255 N SER A 240 -13.199 22.212 -2.608 1.00 0.00 N ATOM 1256 CA SER A 240 -12.650 23.054 -1.559 1.00 0.00 C ATOM 1257 C SER A 240 -11.484 22.374 -0.847 1.00 0.00 C ATOM 1258 O SER A 240 -11.326 21.152 -0.914 1.00 0.00 O ATOM 1259 CB SER A 240 -13.750 23.398 -0.556 1.00 0.00 C ATOM 1260 OG SER A 240 -14.873 23.953 -1.218 1.00 0.00 O ATOM 0 H SER A 240 -14.146 21.881 -2.423 1.00 0.00 H new ATOM 0 HA SER A 240 -12.269 23.967 -2.017 1.00 0.00 H new ATOM 0 HB2 SER A 240 -14.048 22.501 -0.013 1.00 0.00 H new ATOM 0 HB3 SER A 240 -13.369 24.105 0.181 1.00 0.00 H new ATOM 0 HG SER A 240 -15.568 24.166 -0.561 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.677 23.178 -0.168 1.00 0.00 N ATOM 1267 CA GLU A 241 -9.528 22.681 0.580 1.00 0.00 C ATOM 1268 C GLU A 241 -9.957 21.658 1.624 1.00 0.00 C ATOM 1269 O GLU A 241 -9.252 20.683 1.884 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.809 23.847 1.253 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.676 24.611 2.241 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.955 25.790 2.849 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -8.884 26.850 2.194 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -8.457 25.664 3.985 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.799 24.190 -0.120 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.849 22.189 -0.116 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.929 23.468 1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.455 24.536 0.486 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.576 24.961 1.735 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.998 23.937 3.035 1.00 0.00 H new ATOM 1281 N THR A 242 -11.135 21.868 2.194 1.00 0.00 N ATOM 1282 CA THR A 242 -11.666 20.981 3.211 1.00 0.00 C ATOM 1283 C THR A 242 -11.967 19.612 2.613 1.00 0.00 C ATOM 1284 O THR A 242 -11.900 18.597 3.294 1.00 0.00 O ATOM 1285 CB THR A 242 -12.951 21.571 3.809 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.827 22.997 3.888 1.00 0.00 O ATOM 1287 CG2 THR A 242 -13.213 21.007 5.196 1.00 0.00 C ATOM 0 H THR A 242 -11.744 22.654 1.964 1.00 0.00 H new ATOM 0 HA THR A 242 -10.919 20.872 3.998 1.00 0.00 H new ATOM 0 HB THR A 242 -13.789 21.304 3.164 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.647 23.376 4.268 1.00 0.00 H new ATOM 0 HG21 THR A 242 -14.129 21.441 5.598 1.00 0.00 H new ATOM 0 HG22 THR A 242 -13.321 19.924 5.134 1.00 0.00 H new ATOM 0 HG23 THR A 242 -12.377 21.251 5.852 1.00 0.00 H new ATOM 1295 N THR A 243 -12.247 19.602 1.321 1.00 0.00 N ATOM 1296 CA THR A 243 -12.534 18.370 0.610 1.00 0.00 C ATOM 1297 C THR A 243 -11.239 17.627 0.329 1.00 0.00 C ATOM 1298 O THR A 243 -11.158 16.405 0.459 1.00 0.00 O ATOM 1299 CB THR A 243 -13.265 18.670 -0.708 1.00 0.00 C ATOM 1300 OG1 THR A 243 -14.473 19.386 -0.423 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.586 17.390 -1.466 1.00 0.00 C ATOM 0 H THR A 243 -12.282 20.440 0.740 1.00 0.00 H new ATOM 0 HA THR A 243 -13.179 17.747 1.230 1.00 0.00 H new ATOM 0 HB THR A 243 -12.613 19.275 -1.338 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.662 20.012 -1.153 1.00 0.00 H new ATOM 0 HG21 THR A 243 -14.103 17.636 -2.394 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.661 16.861 -1.695 1.00 0.00 H new ATOM 0 HG23 THR A 243 -14.225 16.754 -0.853 1.00 0.00 H new ATOM 1309 N GLN A 244 -10.228 18.397 -0.043 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.900 17.851 -0.282 1.00 0.00 C ATOM 1311 C GLN A 244 -8.375 17.202 0.996 1.00 0.00 C ATOM 1312 O GLN A 244 -7.854 16.088 0.977 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.951 18.960 -0.736 1.00 0.00 C ATOM 1314 CG GLN A 244 -8.536 19.838 -1.827 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.893 19.066 -3.079 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -8.252 18.075 -3.423 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.940 19.501 -3.749 1.00 0.00 N ATOM 0 H GLN A 244 -10.302 19.404 -0.186 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.958 17.098 -1.068 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.692 19.581 0.121 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -7.025 18.512 -1.097 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -9.428 20.335 -1.446 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.819 20.619 -2.080 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -10.443 20.328 -3.428 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -10.248 19.011 -4.589 1.00 0.00 H new ATOM 1326 N LYS A 245 -8.563 17.906 2.105 1.00 0.00 N ATOM 1327 CA LYS A 245 -8.113 17.443 3.411 1.00 0.00 C ATOM 1328 C LYS A 245 -8.947 16.262 3.901 1.00 0.00 C ATOM 1329 O LYS A 245 -8.407 15.262 4.364 1.00 0.00 O ATOM 1330 CB LYS A 245 -8.200 18.589 4.422 1.00 0.00 C ATOM 1331 CG LYS A 245 -7.758 18.205 5.827 1.00 0.00 C ATOM 1332 CD LYS A 245 -7.958 19.346 6.812 1.00 0.00 C ATOM 1333 CE LYS A 245 -9.429 19.696 6.979 1.00 0.00 C ATOM 1334 NZ LYS A 245 -9.631 20.793 7.961 1.00 0.00 N1+ ATOM 0 H LYS A 245 -9.031 18.812 2.124 1.00 0.00 H new ATOM 0 HA LYS A 245 -7.079 17.111 3.315 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.585 19.418 4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.228 18.950 4.461 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -8.322 17.334 6.160 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.707 17.918 5.812 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.538 19.069 7.779 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.412 20.224 6.467 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.843 19.991 6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.978 18.812 7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.647 21.001 8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.259 20.502 8.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -9.129 21.645 7.638 1.00 0.00 H new ATOM 1348 N ALA A 246 -10.262 16.379 3.766 1.00 0.00 N ATOM 1349 CA ALA A 246 -11.178 15.362 4.279 1.00 0.00 C ATOM 1350 C ALA A 246 -10.942 14.024 3.603 1.00 0.00 C ATOM 1351 O ALA A 246 -10.893 12.982 4.259 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.624 15.791 4.088 1.00 0.00 C ATOM 0 H ALA A 246 -10.720 17.166 3.307 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.983 15.251 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.287 15.018 4.477 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.800 16.724 4.623 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.823 15.939 3.026 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.780 14.062 2.288 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.532 12.860 1.516 1.00 0.00 C ATOM 1360 C ARG A 247 -9.192 12.265 1.910 1.00 0.00 C ATOM 1361 O ARG A 247 -9.078 11.062 2.129 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.547 13.183 0.025 1.00 0.00 C ATOM 1363 CG ARG A 247 -10.250 11.991 -0.869 1.00 0.00 C ATOM 1364 CD ARG A 247 -10.037 12.430 -2.305 1.00 0.00 C ATOM 1365 NE ARG A 247 -8.939 13.388 -2.413 1.00 0.00 N ATOM 1366 CZ ARG A 247 -9.094 14.678 -2.712 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -10.303 15.176 -2.951 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -8.032 15.469 -2.775 1.00 0.00 N ATOM 0 H ARG A 247 -10.817 14.918 1.734 1.00 0.00 H new ATOM 0 HA ARG A 247 -11.318 12.134 1.723 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -11.524 13.587 -0.239 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.814 13.965 -0.174 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -9.362 11.473 -0.508 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -11.075 11.281 -0.820 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -9.824 11.559 -2.925 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -10.953 12.879 -2.689 1.00 0.00 H new ATOM 0 HE ARG A 247 -7.992 13.047 -2.249 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -11.122 14.570 -2.906 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -10.412 16.164 -3.179 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -7.102 15.090 -2.595 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -8.145 16.457 -3.003 1.00 0.00 H new ATOM 1382 N PHE A 248 -8.191 13.128 2.031 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.852 12.706 2.407 1.00 0.00 C ATOM 1384 C PHE A 248 -6.854 12.043 3.783 1.00 0.00 C ATOM 1385 O PHE A 248 -6.282 10.969 3.955 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.903 13.906 2.391 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.589 13.648 3.066 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -4.357 14.132 4.340 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -3.596 12.920 2.435 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -3.153 13.896 4.976 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.389 12.680 3.064 1.00 0.00 C ATOM 1392 CZ PHE A 248 -2.167 13.170 4.337 1.00 0.00 C ATOM 0 H PHE A 248 -8.285 14.131 1.872 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.505 11.970 1.682 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.719 14.198 1.357 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.391 14.750 2.878 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -5.125 14.701 4.844 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -3.766 12.535 1.440 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -2.983 14.279 5.972 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -1.621 12.111 2.562 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.225 12.986 4.831 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.508 12.676 4.750 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.585 12.130 6.101 1.00 0.00 C ATOM 1404 C GLU A 249 -8.270 10.774 6.095 1.00 0.00 C ATOM 1405 O GLU A 249 -7.825 9.843 6.767 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.333 13.078 7.040 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.657 14.426 7.215 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.272 15.242 8.330 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -7.668 15.309 9.421 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -9.362 15.815 8.130 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.992 13.565 4.625 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.564 12.013 6.465 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.341 13.235 6.656 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.434 12.603 8.016 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.598 14.273 7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.722 14.985 6.282 1.00 0.00 H new ATOM 1417 N MET A 250 -9.349 10.668 5.328 1.00 0.00 N ATOM 1418 CA MET A 250 -10.093 9.421 5.224 1.00 0.00 C ATOM 1419 C MET A 250 -9.251 8.350 4.539 1.00 0.00 C ATOM 1420 O MET A 250 -9.199 7.212 4.999 1.00 0.00 O ATOM 1421 CB MET A 250 -11.392 9.632 4.455 1.00 0.00 C ATOM 1422 CG MET A 250 -12.424 8.551 4.730 1.00 0.00 C ATOM 1423 SD MET A 250 -13.499 8.254 3.321 1.00 0.00 S ATOM 1424 CE MET A 250 -12.270 7.713 2.141 1.00 0.00 C ATOM 0 H MET A 250 -9.728 11.432 4.769 1.00 0.00 H new ATOM 0 HA MET A 250 -10.334 9.086 6.233 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.811 10.603 4.719 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.176 9.658 3.387 1.00 0.00 H new ATOM 0 HG2 MET A 250 -11.914 7.625 4.996 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.028 8.840 5.590 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.703 6.958 1.485 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.938 8.564 1.546 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.419 7.287 2.672 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.585 8.718 3.448 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.698 7.806 2.736 1.00 0.00 C ATOM 1436 C VAL A 251 -6.560 7.349 3.637 1.00 0.00 C ATOM 1437 O VAL A 251 -6.284 6.155 3.743 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.115 8.465 1.466 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -5.996 7.621 0.878 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.206 8.687 0.431 1.00 0.00 C ATOM 0 H VAL A 251 -8.645 9.649 3.036 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.292 6.942 2.439 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.700 9.432 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.604 8.108 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.198 7.512 1.612 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.383 6.637 0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.777 9.152 -0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.651 7.729 0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -8.974 9.339 0.846 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.918 8.304 4.296 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.827 8.012 5.201 1.00 0.00 C ATOM 1452 C LEU A 252 -5.300 7.099 6.325 1.00 0.00 C ATOM 1453 O LEU A 252 -4.609 6.154 6.694 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.251 9.316 5.760 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.374 9.164 6.999 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.130 8.342 6.693 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -2.997 10.528 7.552 1.00 0.00 C ATOM 0 H LEU A 252 -6.141 9.296 4.216 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.040 7.493 4.655 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.666 9.800 4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.077 9.985 6.000 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.947 8.630 7.757 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.524 8.250 7.594 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.425 7.350 6.351 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.550 8.837 5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.371 10.402 8.436 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.448 11.088 6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -3.901 11.074 7.822 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.495 7.367 6.842 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.079 6.543 7.894 1.00 0.00 C ATOM 1471 C ASP A 253 -7.277 5.117 7.405 1.00 0.00 C ATOM 1472 O ASP A 253 -6.944 4.153 8.095 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.420 7.119 8.344 1.00 0.00 C ATOM 1474 CG ASP A 253 -9.060 6.290 9.436 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -8.703 6.482 10.616 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -9.927 5.451 9.123 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.079 8.150 6.549 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.392 6.538 8.740 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.274 8.138 8.702 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.095 7.175 7.490 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.824 4.992 6.206 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.009 3.696 5.580 1.00 0.00 C ATOM 1483 C LEU A 254 -6.666 2.998 5.376 1.00 0.00 C ATOM 1484 O LEU A 254 -6.528 1.806 5.658 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.734 3.862 4.246 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.179 4.353 4.342 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.758 4.548 2.953 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -11.030 3.375 5.139 1.00 0.00 C ATOM 0 H LEU A 254 -8.149 5.779 5.645 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.617 3.074 6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.170 4.563 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.727 2.904 3.726 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.184 5.310 4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.787 4.898 3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.165 5.286 2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.738 3.601 2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.054 3.745 5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.022 2.402 4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.625 3.277 6.146 1.00 0.00 H new ATOM 1500 N MET A 255 -5.675 3.749 4.901 1.00 0.00 N ATOM 1501 CA MET A 255 -4.317 3.237 4.734 1.00 0.00 C ATOM 1502 C MET A 255 -3.767 2.748 6.070 1.00 0.00 C ATOM 1503 O MET A 255 -3.116 1.708 6.132 1.00 0.00 O ATOM 1504 CB MET A 255 -3.398 4.309 4.139 1.00 0.00 C ATOM 1505 CG MET A 255 -3.753 4.680 2.705 1.00 0.00 C ATOM 1506 SD MET A 255 -2.685 5.960 2.017 1.00 0.00 S ATOM 1507 CE MET A 255 -1.144 5.062 1.865 1.00 0.00 C ATOM 0 H MET A 255 -5.789 4.724 4.623 1.00 0.00 H new ATOM 0 HA MET A 255 -4.352 2.397 4.041 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.445 5.203 4.760 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.368 3.953 4.170 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.691 3.789 2.080 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.787 5.022 2.670 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.396 5.509 2.520 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.300 4.021 2.149 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.796 5.108 0.833 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.074 3.487 7.137 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.667 3.113 8.491 1.00 0.00 C ATOM 1519 C GLN A 256 -4.248 1.756 8.874 1.00 0.00 C ATOM 1520 O GLN A 256 -3.572 0.930 9.485 1.00 0.00 O ATOM 1521 CB GLN A 256 -4.145 4.156 9.511 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.474 5.516 9.399 1.00 0.00 C ATOM 1523 CD GLN A 256 -2.027 5.493 9.842 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.726 5.678 11.022 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.124 5.286 8.903 1.00 0.00 N ATOM 0 H GLN A 256 -4.608 4.355 7.088 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.578 3.062 8.503 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.221 4.288 9.397 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.976 3.765 10.514 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.528 5.859 8.366 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.023 6.238 10.003 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.417 5.137 7.937 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.133 5.275 9.142 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.510 1.533 8.525 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.204 0.305 8.869 1.00 0.00 C ATOM 1536 C GLN A 257 -5.693 -0.867 8.049 1.00 0.00 C ATOM 1537 O GLN A 257 -5.429 -1.940 8.587 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.711 0.471 8.666 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.350 1.453 9.635 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.839 1.612 9.403 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.646 0.860 9.949 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.216 2.606 8.620 1.00 0.00 N ATOM 0 H GLN A 257 -6.076 2.198 7.998 1.00 0.00 H new ATOM 0 HA GLN A 257 -6.007 0.094 9.920 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.897 0.807 7.646 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.193 -0.500 8.775 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.179 1.114 10.657 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.865 2.424 9.536 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.516 3.207 8.186 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.208 2.773 8.449 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.546 -0.653 6.748 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.180 -1.730 5.842 1.00 0.00 C ATOM 1553 C LEU A 258 -3.741 -2.179 6.084 1.00 0.00 C ATOM 1554 O LEU A 258 -3.457 -3.373 6.055 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.418 -1.308 4.382 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.202 -0.843 3.586 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.488 -2.038 2.971 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.625 0.143 2.510 1.00 0.00 C ATOM 0 H LEU A 258 -5.674 0.254 6.299 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.819 -2.590 6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.865 -2.151 3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.153 -0.503 4.378 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.510 -0.339 4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.622 -1.693 2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.160 -2.712 3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.170 -2.566 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.749 0.467 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.332 -0.338 1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.099 1.008 2.975 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.836 -1.233 6.345 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.453 -1.596 6.653 1.00 0.00 C ATOM 1572 C GLN A 259 -1.410 -2.410 7.940 1.00 0.00 C ATOM 1573 O GLN A 259 -0.613 -3.335 8.075 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.540 -0.363 6.777 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.915 0.589 7.899 1.00 0.00 C ATOM 1576 CD GLN A 259 0.071 1.726 8.053 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.070 2.771 7.425 1.00 0.00 O ATOM 1578 NE2 GLN A 259 1.075 1.528 8.893 1.00 0.00 N ATOM 0 H GLN A 259 -3.030 -0.232 6.350 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.077 -2.194 5.823 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.485 -0.700 6.931 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.558 0.183 5.834 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.907 0.997 7.707 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -0.974 0.035 8.836 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.153 0.643 9.395 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.770 2.260 9.039 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.300 -2.069 8.868 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.415 -2.762 10.148 1.00 0.00 C ATOM 1589 C ASP A 260 -3.069 -4.132 9.967 1.00 0.00 C ATOM 1590 O ASP A 260 -2.973 -5.004 10.834 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.236 -1.908 11.119 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.423 -2.564 12.470 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -2.424 -2.720 13.202 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -4.573 -2.911 12.814 1.00 0.00 O1- ATOM 0 H ASP A 260 -2.963 -1.303 8.753 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.416 -2.916 10.556 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.743 -0.945 11.254 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.213 -1.707 10.680 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.702 -4.320 8.818 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.376 -5.574 8.503 1.00 0.00 C ATOM 1601 C LEU A 261 -3.423 -6.529 7.805 1.00 0.00 C ATOM 1602 O LEU A 261 -3.721 -7.714 7.643 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.603 -5.317 7.627 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.849 -4.854 8.382 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.819 -4.167 7.438 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.522 -6.036 9.065 1.00 0.00 C ATOM 0 H LEU A 261 -3.764 -3.615 8.083 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.705 -6.031 9.437 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.347 -4.564 6.881 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.843 -6.232 7.086 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.545 -4.137 9.145 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.700 -3.844 7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.336 -3.300 6.988 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.119 -4.863 6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.408 -5.692 9.599 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.813 -6.772 8.315 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.828 -6.492 9.771 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.286 -6.006 7.387 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.267 -6.820 6.774 1.00 0.00 C ATOM 1620 C GLY A 262 -0.973 -6.397 5.353 1.00 0.00 C ATOM 1621 O GLY A 262 -1.757 -5.682 4.735 1.00 0.00 O ATOM 0 H GLY A 262 -2.049 -5.017 7.464 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.353 -6.760 7.365 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.584 -7.863 6.782 1.00 0.00 H new ATOM 1625 N HIS A 263 0.174 -6.819 4.849 1.00 0.00 N ATOM 1626 CA HIS A 263 0.568 -6.494 3.486 1.00 0.00 C ATOM 1627 C HIS A 263 -0.069 -7.456 2.493 1.00 0.00 C ATOM 1628 O HIS A 263 -0.353 -8.606 2.834 1.00 0.00 O ATOM 1629 CB HIS A 263 2.094 -6.540 3.332 1.00 0.00 C ATOM 1630 CG HIS A 263 2.707 -7.895 3.566 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.791 -8.872 2.592 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.284 -8.425 4.672 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.393 -9.938 3.091 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.700 -9.691 4.350 1.00 0.00 N ATOM 0 H HIS A 263 0.849 -7.387 5.361 1.00 0.00 H new ATOM 0 HA HIS A 263 0.219 -5.483 3.276 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.355 -6.206 2.328 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.538 -5.830 4.029 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.443 -8.784 1.637 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.395 -7.940 5.630 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.598 -10.855 2.559 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.286 -7.000 1.252 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.755 -7.866 0.172 1.00 0.00 C ATOM 1645 C PRO A 264 0.312 -8.891 -0.205 1.00 0.00 C ATOM 1646 O PRO A 264 1.489 -8.724 0.140 1.00 0.00 O ATOM 1647 CB PRO A 264 -1.019 -6.894 -0.986 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.160 -5.713 -0.695 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.103 -5.607 0.804 1.00 0.00 C ATOM 0 HA PRO A 264 -1.638 -8.444 0.445 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.762 -7.343 -1.946 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -2.071 -6.615 -1.036 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.837 -5.842 -1.116 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.578 -4.808 -1.135 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.849 -5.198 1.142 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.886 -4.954 1.191 1.00 0.00 H new ATOM 1657 N PRO A 265 -0.079 -9.971 -0.893 1.00 0.00 N ATOM 1658 CA PRO A 265 0.855 -11.018 -1.321 1.00 0.00 C ATOM 1659 C PRO A 265 1.936 -10.475 -2.248 1.00 0.00 C ATOM 1660 O PRO A 265 1.669 -9.596 -3.072 1.00 0.00 O ATOM 1661 CB PRO A 265 -0.036 -12.016 -2.068 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.417 -11.735 -1.587 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.458 -10.264 -1.306 1.00 0.00 C ATOM 0 HA PRO A 265 1.389 -11.457 -0.478 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.041 -11.883 -3.147 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.256 -13.044 -1.852 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -2.157 -12.011 -2.339 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.644 -12.311 -0.690 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.746 -9.692 -2.188 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -2.175 -10.022 -0.521 1.00 0.00 H new ATOM 1671 N LYS A 266 3.152 -11.001 -2.121 1.00 0.00 N ATOM 1672 CA LYS A 266 4.287 -10.577 -2.934 1.00 0.00 C ATOM 1673 C LYS A 266 4.003 -10.758 -4.419 1.00 0.00 C ATOM 1674 O LYS A 266 4.479 -9.984 -5.244 1.00 0.00 O ATOM 1675 CB LYS A 266 5.541 -11.365 -2.545 1.00 0.00 C ATOM 1676 CG LYS A 266 5.381 -12.868 -2.708 1.00 0.00 C ATOM 1677 CD LYS A 266 6.660 -13.615 -2.385 1.00 0.00 C ATOM 1678 CE LYS A 266 6.504 -15.106 -2.638 1.00 0.00 C ATOM 1679 NZ LYS A 266 5.432 -15.710 -1.803 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.378 -11.735 -1.450 1.00 0.00 H new ATOM 0 HA LYS A 266 4.454 -9.516 -2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.378 -11.027 -3.156 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.794 -11.144 -1.508 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.581 -13.220 -2.056 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.080 -13.091 -3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.476 -13.224 -2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 266 6.929 -13.446 -1.342 1.00 0.00 H new ATOM 0 HE2 LYS A 266 6.278 -15.272 -3.691 1.00 0.00 H new ATOM 0 HE3 LYS A 266 7.449 -15.608 -2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 5.484 -16.747 -1.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 5.557 -15.418 -0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 4.504 -15.388 -2.144 1.00 0.00 H new ATOM 1693 N GLU A 267 3.243 -11.791 -4.760 1.00 0.00 N ATOM 1694 CA GLU A 267 2.882 -12.039 -6.150 1.00 0.00 C ATOM 1695 C GLU A 267 2.016 -10.909 -6.684 1.00 0.00 C ATOM 1696 O GLU A 267 2.117 -10.532 -7.849 1.00 0.00 O ATOM 1697 CB GLU A 267 2.153 -13.374 -6.282 1.00 0.00 C ATOM 1698 CG GLU A 267 2.971 -14.547 -5.778 1.00 0.00 C ATOM 1699 CD GLU A 267 4.334 -14.626 -6.432 1.00 0.00 C ATOM 1700 OE1 GLU A 267 5.320 -14.177 -5.811 1.00 0.00 O ATOM 1701 OE2 GLU A 267 4.430 -15.121 -7.574 1.00 0.00 O1- ATOM 0 H GLU A 267 2.866 -12.468 -4.097 1.00 0.00 H new ATOM 0 HA GLU A 267 3.797 -12.084 -6.741 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.216 -13.327 -5.727 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.896 -13.540 -7.328 1.00 0.00 H new ATOM 0 HG2 GLU A 267 3.094 -14.463 -4.698 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.427 -15.473 -5.966 1.00 0.00 H new ATOM 1708 N LEU A 268 1.184 -10.358 -5.817 1.00 0.00 N ATOM 1709 CA LEU A 268 0.320 -9.253 -6.190 1.00 0.00 C ATOM 1710 C LEU A 268 1.068 -7.930 -6.147 1.00 0.00 C ATOM 1711 O LEU A 268 0.619 -6.941 -6.719 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.909 -9.200 -5.285 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.038 -10.150 -5.680 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.199 -10.038 -4.709 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.502 -9.849 -7.096 1.00 0.00 C ATOM 0 H LEU A 268 1.089 -10.659 -4.847 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.010 -9.421 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.601 -9.429 -4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.296 -8.181 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.660 -11.172 -5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -3.992 -10.723 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.860 -10.293 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.581 -9.017 -4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.307 -10.532 -7.368 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.863 -8.822 -7.150 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.669 -9.977 -7.787 1.00 0.00 H new ATOM 1727 N ALA A 269 2.220 -7.917 -5.495 1.00 0.00 N ATOM 1728 CA ALA A 269 3.028 -6.708 -5.406 1.00 0.00 C ATOM 1729 C ALA A 269 4.263 -6.842 -6.289 1.00 0.00 C ATOM 1730 O ALA A 269 5.179 -6.023 -6.230 1.00 0.00 O ATOM 1731 CB ALA A 269 3.425 -6.432 -3.962 1.00 0.00 C ATOM 0 H ALA A 269 2.617 -8.728 -5.020 1.00 0.00 H new ATOM 0 HA ALA A 269 2.436 -5.864 -5.759 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.028 -5.525 -3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.528 -6.302 -3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.004 -7.272 -3.577 1.00 0.00 H new ATOM 1737 N GLY A 270 4.270 -7.883 -7.114 1.00 0.00 N ATOM 1738 CA GLY A 270 5.435 -8.219 -7.918 1.00 0.00 C ATOM 1739 C GLY A 270 5.660 -7.296 -9.100 1.00 0.00 C ATOM 1740 O GLY A 270 6.413 -7.628 -10.012 1.00 0.00 O ATOM 0 H GLY A 270 3.476 -8.511 -7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 270 6.320 -8.199 -7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 270 5.328 -9.240 -8.284 1.00 0.00 H new ATOM 1744 N GLU A 271 5.013 -6.147 -9.093 1.00 0.00 N ATOM 1745 CA GLU A 271 5.205 -5.158 -10.138 1.00 0.00 C ATOM 1746 C GLU A 271 5.841 -3.903 -9.559 1.00 0.00 C ATOM 1747 O GLU A 271 5.959 -2.872 -10.222 1.00 0.00 O ATOM 1748 CB GLU A 271 3.874 -4.837 -10.805 1.00 0.00 C ATOM 1749 CG GLU A 271 2.769 -4.445 -9.844 1.00 0.00 C ATOM 1750 CD GLU A 271 1.435 -4.319 -10.545 1.00 0.00 C ATOM 1751 OE1 GLU A 271 1.192 -3.278 -11.185 1.00 0.00 O ATOM 1752 OE2 GLU A 271 0.633 -5.276 -10.476 1.00 0.00 O1- ATOM 0 H GLU A 271 4.346 -5.873 -8.371 1.00 0.00 H new ATOM 0 HA GLU A 271 5.877 -5.563 -10.895 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.025 -4.025 -11.516 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.550 -5.706 -11.377 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.695 -5.190 -9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.020 -3.497 -9.368 1.00 0.00 H new ATOM 1759 N MET A 272 6.247 -4.013 -8.309 1.00 0.00 N ATOM 1760 CA MET A 272 6.912 -2.937 -7.608 1.00 0.00 C ATOM 1761 C MET A 272 8.418 -3.175 -7.638 1.00 0.00 C ATOM 1762 O MET A 272 8.860 -4.318 -7.754 1.00 0.00 O ATOM 1763 CB MET A 272 6.422 -2.883 -6.158 1.00 0.00 C ATOM 1764 CG MET A 272 4.905 -2.897 -6.020 1.00 0.00 C ATOM 1765 SD MET A 272 4.117 -1.433 -6.712 1.00 0.00 S ATOM 1766 CE MET A 272 4.677 -0.198 -5.549 1.00 0.00 C ATOM 0 H MET A 272 6.123 -4.857 -7.750 1.00 0.00 H new ATOM 0 HA MET A 272 6.684 -1.988 -8.093 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.835 -3.732 -5.613 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.812 -1.981 -5.686 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.510 -3.783 -6.516 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.643 -2.978 -4.965 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.035 0.681 -5.614 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.635 -0.604 -4.538 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.703 0.084 -5.784 1.00 0.00 H new ATOM 1776 N PRO A 273 9.217 -2.103 -7.575 1.00 0.00 N ATOM 1777 CA PRO A 273 10.680 -2.205 -7.486 1.00 0.00 C ATOM 1778 C PRO A 273 11.111 -3.073 -6.303 1.00 0.00 C ATOM 1779 O PRO A 273 10.932 -2.682 -5.150 1.00 0.00 O ATOM 1780 CB PRO A 273 11.141 -0.762 -7.274 1.00 0.00 C ATOM 1781 CG PRO A 273 10.012 0.098 -7.737 1.00 0.00 C ATOM 1782 CD PRO A 273 8.751 -0.714 -7.601 1.00 0.00 C ATOM 0 HA PRO A 273 11.110 -2.669 -8.374 1.00 0.00 H new ATOM 0 HB2 PRO A 273 11.370 -0.575 -6.225 1.00 0.00 H new ATOM 0 HB3 PRO A 273 12.049 -0.554 -7.841 1.00 0.00 H new ATOM 0 HG2 PRO A 273 9.951 1.007 -7.139 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.162 0.406 -8.772 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.210 -0.459 -6.690 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.072 -0.538 -8.435 1.00 0.00 H new ATOM 1790 N PRO A 274 11.692 -4.253 -6.574 1.00 0.00 N ATOM 1791 CA PRO A 274 11.999 -5.250 -5.540 1.00 0.00 C ATOM 1792 C PRO A 274 12.858 -4.692 -4.405 1.00 0.00 C ATOM 1793 O PRO A 274 14.069 -4.511 -4.547 1.00 0.00 O ATOM 1794 CB PRO A 274 12.753 -6.354 -6.296 1.00 0.00 C ATOM 1795 CG PRO A 274 13.151 -5.744 -7.598 1.00 0.00 C ATOM 1796 CD PRO A 274 12.116 -4.702 -7.907 1.00 0.00 C ATOM 0 HA PRO A 274 11.090 -5.600 -5.051 1.00 0.00 H new ATOM 0 HB2 PRO A 274 13.626 -6.688 -5.735 1.00 0.00 H new ATOM 0 HB3 PRO A 274 12.120 -7.228 -6.449 1.00 0.00 H new ATOM 0 HG2 PRO A 274 14.144 -5.299 -7.532 1.00 0.00 H new ATOM 0 HG3 PRO A 274 13.191 -6.498 -8.385 1.00 0.00 H new ATOM 0 HD2 PRO A 274 12.530 -3.884 -8.496 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.284 -5.116 -8.477 1.00 0.00 H new ATOM 1804 N GLY A 275 12.218 -4.413 -3.278 1.00 0.00 N ATOM 1805 CA GLY A 275 12.926 -3.881 -2.133 1.00 0.00 C ATOM 1806 C GLY A 275 12.032 -3.056 -1.230 1.00 0.00 C ATOM 1807 O GLY A 275 12.137 -3.133 -0.005 1.00 0.00 O ATOM 0 H GLY A 275 11.217 -4.547 -3.137 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.355 -4.704 -1.561 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.757 -3.265 -2.478 1.00 0.00 H new ATOM 1811 N LEU A 276 11.143 -2.272 -1.830 1.00 0.00 N ATOM 1812 CA LEU A 276 10.261 -1.390 -1.062 1.00 0.00 C ATOM 1813 C LEU A 276 9.105 -2.167 -0.421 1.00 0.00 C ATOM 1814 O LEU A 276 8.074 -1.587 -0.080 1.00 0.00 O ATOM 1815 CB LEU A 276 9.725 -0.244 -1.948 1.00 0.00 C ATOM 1816 CG LEU A 276 8.473 -0.553 -2.779 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.187 0.572 -3.759 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.634 -1.870 -3.504 1.00 0.00 C ATOM 0 H LEU A 276 11.011 -2.226 -2.840 1.00 0.00 H new ATOM 0 HA LEU A 276 10.852 -0.955 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.507 0.610 -1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.520 0.062 -2.628 1.00 0.00 H new ATOM 0 HG LEU A 276 7.622 -0.635 -2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.295 0.332 -4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.025 1.500 -3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.035 0.692 -4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.738 -2.075 -4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.497 -1.817 -4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.784 -2.669 -2.778 1.00 0.00 H new ATOM 1830 N ASN A 277 9.290 -3.482 -0.251 1.00 0.00 N ATOM 1831 CA ASN A 277 8.264 -4.366 0.304 1.00 0.00 C ATOM 1832 C ASN A 277 7.687 -3.843 1.618 1.00 0.00 C ATOM 1833 O ASN A 277 8.284 -3.005 2.297 1.00 0.00 O ATOM 1834 CB ASN A 277 8.811 -5.785 0.505 1.00 0.00 C ATOM 1835 CG ASN A 277 9.768 -5.896 1.676 1.00 0.00 C ATOM 1836 OD1 ASN A 277 9.831 -6.930 2.341 1.00 0.00 O ATOM 1837 ND2 ASN A 277 10.524 -4.845 1.932 1.00 0.00 N ATOM 0 H ASN A 277 10.157 -3.961 -0.495 1.00 0.00 H new ATOM 0 HA ASN A 277 7.454 -4.391 -0.425 1.00 0.00 H new ATOM 0 HB2 ASN A 277 7.977 -6.470 0.659 1.00 0.00 H new ATOM 0 HB3 ASN A 277 9.321 -6.103 -0.404 1.00 0.00 H new ATOM 0 HD21 ASN A 277 11.190 -4.872 2.704 1.00 0.00 H new ATOM 0 HD22 ASN A 277 10.442 -4.006 1.358 1.00 0.00 H new ATOM 1844 N PHE A 278 6.539 -4.377 1.985 1.00 0.00 N ATOM 1845 CA PHE A 278 5.795 -3.872 3.122 1.00 0.00 C ATOM 1846 C PHE A 278 5.636 -4.967 4.168 1.00 0.00 C ATOM 1847 O PHE A 278 4.975 -5.968 3.924 1.00 0.00 O ATOM 1848 CB PHE A 278 4.418 -3.361 2.656 1.00 0.00 C ATOM 1849 CG PHE A 278 4.484 -2.393 1.498 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.347 -1.031 1.706 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.689 -2.848 0.200 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.413 -0.146 0.648 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.757 -1.965 -0.859 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.620 -0.613 -0.634 1.00 0.00 C ATOM 0 H PHE A 278 6.099 -5.165 1.509 1.00 0.00 H new ATOM 0 HA PHE A 278 6.341 -3.043 3.572 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.803 -4.214 2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.919 -2.876 3.495 1.00 0.00 H new ATOM 0 HD1 PHE A 278 4.187 -0.657 2.706 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.797 -3.907 0.018 1.00 0.00 H new ATOM 0 HE1 PHE A 278 4.302 0.914 0.824 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.917 -2.333 -1.862 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.675 0.081 -1.460 1.00 0.00 H new ATOM 1864 N ASP A 279 6.276 -4.792 5.312 1.00 0.00 N ATOM 1865 CA ASP A 279 6.157 -5.743 6.414 1.00 0.00 C ATOM 1866 C ASP A 279 5.301 -5.153 7.518 1.00 0.00 C ATOM 1867 O ASP A 279 5.532 -4.025 7.938 1.00 0.00 O ATOM 1868 CB ASP A 279 7.537 -6.112 6.963 1.00 0.00 C ATOM 1869 CG ASP A 279 7.444 -6.940 8.228 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.777 -6.416 9.310 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.023 -8.113 8.146 1.00 0.00 O1- ATOM 0 H ASP A 279 6.886 -3.998 5.506 1.00 0.00 H new ATOM 0 HA ASP A 279 5.682 -6.649 6.037 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.091 -6.668 6.206 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.101 -5.202 7.167 1.00 0.00 H new ATOM 1876 N LEU A 280 4.321 -5.920 7.993 1.00 0.00 N ATOM 1877 CA LEU A 280 3.362 -5.410 8.968 1.00 0.00 C ATOM 1878 C LEU A 280 4.061 -4.901 10.219 1.00 0.00 C ATOM 1879 O LEU A 280 3.740 -3.827 10.709 1.00 0.00 O ATOM 1880 CB LEU A 280 2.345 -6.498 9.339 1.00 0.00 C ATOM 1881 CG LEU A 280 1.456 -6.194 10.554 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.651 -4.924 10.341 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.532 -7.367 10.837 1.00 0.00 C ATOM 0 H LEU A 280 4.172 -6.891 7.720 1.00 0.00 H new ATOM 0 HA LEU A 280 2.836 -4.572 8.509 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.702 -6.677 8.477 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.886 -7.425 9.531 1.00 0.00 H new ATOM 0 HG LEU A 280 2.104 -6.039 11.417 1.00 0.00 H new ATOM 0 HD11 LEU A 280 0.031 -4.735 11.218 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.329 -4.085 10.188 1.00 0.00 H new ATOM 0 HD13 LEU A 280 0.014 -5.040 9.464 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.092 -7.138 11.701 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.102 -7.549 9.969 1.00 0.00 H new ATOM 0 HD23 LEU A 280 1.127 -8.257 11.045 1.00 0.00 H new ATOM 1895 N ASP A 281 5.013 -5.666 10.725 1.00 0.00 N ATOM 1896 CA ASP A 281 5.769 -5.251 11.906 1.00 0.00 C ATOM 1897 C ASP A 281 6.525 -3.946 11.655 1.00 0.00 C ATOM 1898 O ASP A 281 6.597 -3.082 12.527 1.00 0.00 O ATOM 1899 CB ASP A 281 6.749 -6.341 12.336 1.00 0.00 C ATOM 1900 CG ASP A 281 7.711 -5.856 13.401 1.00 0.00 C ATOM 1901 OD1 ASP A 281 8.890 -5.606 13.072 1.00 0.00 O ATOM 1902 OD2 ASP A 281 7.294 -5.713 14.572 1.00 0.00 O1- ATOM 0 H ASP A 281 5.284 -6.573 10.344 1.00 0.00 H new ATOM 0 HA ASP A 281 5.050 -5.084 12.708 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.193 -7.199 12.714 1.00 0.00 H new ATOM 0 HB3 ASP A 281 7.313 -6.684 11.468 1.00 0.00 H new ATOM 1907 N ALA A 282 7.097 -3.818 10.465 1.00 0.00 N ATOM 1908 CA ALA A 282 7.838 -2.611 10.098 1.00 0.00 C ATOM 1909 C ALA A 282 6.900 -1.414 9.974 1.00 0.00 C ATOM 1910 O ALA A 282 7.316 -0.259 10.072 1.00 0.00 O ATOM 1911 CB ALA A 282 8.591 -2.825 8.796 1.00 0.00 C ATOM 0 H ALA A 282 7.064 -4.531 9.737 1.00 0.00 H new ATOM 0 HA ALA A 282 8.558 -2.402 10.889 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.137 -1.917 8.538 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.294 -3.650 8.913 1.00 0.00 H new ATOM 0 HB3 ALA A 282 7.884 -3.061 8.001 1.00 0.00 H new ATOM 1917 N LEU A 283 5.635 -1.710 9.753 1.00 0.00 N ATOM 1918 CA LEU A 283 4.603 -0.687 9.667 1.00 0.00 C ATOM 1919 C LEU A 283 3.998 -0.464 11.046 1.00 0.00 C ATOM 1920 O LEU A 283 3.387 0.570 11.325 1.00 0.00 O ATOM 1921 CB LEU A 283 3.516 -1.133 8.690 1.00 0.00 C ATOM 1922 CG LEU A 283 4.024 -1.646 7.342 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.872 -2.142 6.489 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.808 -0.567 6.612 1.00 0.00 C ATOM 0 H LEU A 283 5.291 -2.662 9.628 1.00 0.00 H new ATOM 0 HA LEU A 283 5.042 0.244 9.309 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.926 -1.919 9.161 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.844 -0.294 8.512 1.00 0.00 H new ATOM 0 HG LEU A 283 4.696 -2.484 7.530 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.255 -2.503 5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.361 -2.955 7.005 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.171 -1.326 6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.159 -0.956 5.656 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.165 0.296 6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.663 -0.266 7.217 1.00 0.00 H new ATOM 1936 N ASN A 284 4.193 -1.453 11.900 1.00 0.00 N ATOM 1937 CA ASN A 284 3.620 -1.474 13.232 1.00 0.00 C ATOM 1938 C ASN A 284 4.482 -0.678 14.197 1.00 0.00 C ATOM 1939 O ASN A 284 5.672 -0.947 14.349 1.00 0.00 O ATOM 1940 CB ASN A 284 3.511 -2.922 13.715 1.00 0.00 C ATOM 1941 CG ASN A 284 2.801 -3.053 15.047 1.00 0.00 C ATOM 1942 OD1 ASN A 284 3.420 -2.959 16.105 1.00 0.00 O ATOM 1943 ND2 ASN A 284 1.496 -3.276 15.005 1.00 0.00 N ATOM 0 H ASN A 284 4.760 -2.273 11.685 1.00 0.00 H new ATOM 0 HA ASN A 284 2.629 -1.021 13.196 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.978 -3.509 12.967 1.00 0.00 H new ATOM 0 HB3 ASN A 284 4.511 -3.347 13.800 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.968 -3.376 15.872 1.00 0.00 H new ATOM 0 HD22 ASN A 284 1.019 -3.347 14.106 1.00 0.00 H new ATOM 1950 N LEU A 285 3.884 0.300 14.850 1.00 0.00 N ATOM 1951 CA LEU A 285 4.604 1.119 15.807 1.00 0.00 C ATOM 1952 C LEU A 285 4.129 0.826 17.223 1.00 0.00 C ATOM 1953 O LEU A 285 4.339 1.623 18.135 1.00 0.00 O ATOM 1954 CB LEU A 285 4.430 2.603 15.484 1.00 0.00 C ATOM 1955 CG LEU A 285 4.932 3.034 14.104 1.00 0.00 C ATOM 1956 CD1 LEU A 285 4.795 4.537 13.931 1.00 0.00 C ATOM 1957 CD2 LEU A 285 6.376 2.604 13.899 1.00 0.00 C ATOM 0 H LEU A 285 2.901 0.547 14.735 1.00 0.00 H new ATOM 0 HA LEU A 285 5.664 0.873 15.739 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.372 2.854 15.562 1.00 0.00 H new ATOM 0 HB3 LEU A 285 4.953 3.187 16.242 1.00 0.00 H new ATOM 0 HG LEU A 285 4.318 2.543 13.349 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.157 4.824 12.944 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.747 4.821 14.030 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.382 5.046 14.695 1.00 0.00 H new ATOM 0 HD21 LEU A 285 6.713 2.920 12.912 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.004 3.064 14.662 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.447 1.519 13.976 1.00 0.00 H new ATOM 1969 N SER A 286 3.502 -0.328 17.407 1.00 0.00 N ATOM 1970 CA SER A 286 3.039 -0.733 18.726 1.00 0.00 C ATOM 1971 C SER A 286 4.216 -1.208 19.573 1.00 0.00 C ATOM 1972 O SER A 286 4.203 -1.087 20.798 1.00 0.00 O ATOM 1973 CB SER A 286 1.984 -1.836 18.608 1.00 0.00 C ATOM 1974 OG SER A 286 0.906 -1.424 17.782 1.00 0.00 O ATOM 0 H SER A 286 3.303 -0.997 16.663 1.00 0.00 H new ATOM 0 HA SER A 286 2.582 0.127 19.215 1.00 0.00 H new ATOM 0 HB2 SER A 286 2.439 -2.736 18.195 1.00 0.00 H new ATOM 0 HB3 SER A 286 1.610 -2.093 19.599 1.00 0.00 H new ATOM 0 HG SER A 286 0.246 -2.146 17.721 1.00 0.00 H new ATOM 1980 N GLY A 287 5.240 -1.732 18.910 1.00 0.00 N ATOM 1981 CA GLY A 287 6.431 -2.170 19.612 1.00 0.00 C ATOM 1982 C GLY A 287 7.581 -2.471 18.670 1.00 0.00 C ATOM 1983 O GLY A 287 8.004 -3.622 18.559 1.00 0.00 O ATOM 0 H GLY A 287 5.267 -1.861 17.899 1.00 0.00 H new ATOM 0 HA2 GLY A 287 6.737 -1.399 20.319 1.00 0.00 H new ATOM 0 HA3 GLY A 287 6.199 -3.062 20.194 1.00 0.00 H new ATOM 1987 N PRO A 288 8.111 -1.452 17.972 1.00 0.00 N ATOM 1988 CA PRO A 288 9.217 -1.622 17.034 1.00 0.00 C ATOM 1989 C PRO A 288 10.580 -1.494 17.720 1.00 0.00 C ATOM 1990 O PRO A 288 10.650 -1.120 18.893 1.00 0.00 O ATOM 1991 CB PRO A 288 8.987 -0.466 16.061 1.00 0.00 C ATOM 1992 CG PRO A 288 8.405 0.623 16.898 1.00 0.00 C ATOM 1993 CD PRO A 288 7.676 -0.042 18.043 1.00 0.00 C ATOM 0 HA PRO A 288 9.235 -2.607 16.567 1.00 0.00 H new ATOM 0 HB2 PRO A 288 9.920 -0.151 15.593 1.00 0.00 H new ATOM 0 HB3 PRO A 288 8.309 -0.754 15.258 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.188 1.283 17.271 1.00 0.00 H new ATOM 0 HG3 PRO A 288 7.722 1.238 16.311 1.00 0.00 H new ATOM 0 HD2 PRO A 288 7.939 0.409 19.000 1.00 0.00 H new ATOM 0 HD3 PRO A 288 6.595 0.048 17.934 1.00 0.00 H new ATOM 2001 N PRO A 289 11.679 -1.813 17.005 1.00 0.00 N ATOM 2002 CA PRO A 289 13.047 -1.654 17.526 1.00 0.00 C ATOM 2003 C PRO A 289 13.323 -0.234 18.021 1.00 0.00 C ATOM 2004 O PRO A 289 14.115 -0.030 18.944 1.00 0.00 O ATOM 2005 CB PRO A 289 13.931 -1.978 16.320 1.00 0.00 C ATOM 2006 CG PRO A 289 13.093 -2.861 15.464 1.00 0.00 C ATOM 2007 CD PRO A 289 11.677 -2.393 15.648 1.00 0.00 C ATOM 0 HA PRO A 289 13.227 -2.296 18.388 1.00 0.00 H new ATOM 0 HB2 PRO A 289 14.223 -1.072 15.788 1.00 0.00 H new ATOM 0 HB3 PRO A 289 14.850 -2.479 16.626 1.00 0.00 H new ATOM 0 HG2 PRO A 289 13.394 -2.791 14.419 1.00 0.00 H new ATOM 0 HG3 PRO A 289 13.200 -3.905 15.758 1.00 0.00 H new ATOM 0 HD2 PRO A 289 11.398 -1.655 14.896 1.00 0.00 H new ATOM 0 HD3 PRO A 289 10.968 -3.217 15.565 1.00 0.00 H new ATOM 2015 N GLY A 290 12.656 0.738 17.412 1.00 0.00 N ATOM 2016 CA GLY A 290 12.786 2.112 17.856 1.00 0.00 C ATOM 2017 C GLY A 290 12.340 3.107 16.805 1.00 0.00 C ATOM 2018 O GLY A 290 13.050 4.070 16.510 1.00 0.00 O ATOM 0 H GLY A 290 12.028 0.600 16.620 1.00 0.00 H new ATOM 0 HA2 GLY A 290 12.195 2.255 18.761 1.00 0.00 H new ATOM 0 HA3 GLY A 290 13.825 2.308 18.119 1.00 0.00 H new ATOM 2022 N ALA A 291 11.163 2.876 16.236 1.00 0.00 N ATOM 2023 CA ALA A 291 10.622 3.764 15.221 1.00 0.00 C ATOM 2024 C ALA A 291 9.628 4.728 15.845 1.00 0.00 C ATOM 2025 O ALA A 291 8.587 4.313 16.353 1.00 0.00 O ATOM 2026 CB ALA A 291 9.953 2.965 14.112 1.00 0.00 C ATOM 0 H ALA A 291 10.567 2.080 16.462 1.00 0.00 H new ATOM 0 HA ALA A 291 11.443 4.335 14.788 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.554 3.648 13.362 1.00 0.00 H new ATOM 0 HB2 ALA A 291 10.684 2.303 13.648 1.00 0.00 H new ATOM 0 HB3 ALA A 291 9.140 2.371 14.531 1.00 0.00 H new ATOM 2032 N SER A 292 9.953 6.008 15.812 1.00 0.00 N ATOM 2033 CA SER A 292 9.079 7.025 16.369 1.00 0.00 C ATOM 2034 C SER A 292 7.892 7.257 15.442 1.00 0.00 C ATOM 2035 O SER A 292 6.750 7.358 15.886 1.00 0.00 O ATOM 2036 CB SER A 292 9.856 8.325 16.581 1.00 0.00 C ATOM 2037 OG SER A 292 11.012 8.095 17.372 1.00 0.00 O ATOM 0 H SER A 292 10.816 6.368 15.405 1.00 0.00 H new ATOM 0 HA SER A 292 8.705 6.684 17.334 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.146 8.742 15.617 1.00 0.00 H new ATOM 0 HB3 SER A 292 9.217 9.061 17.068 1.00 0.00 H new ATOM 0 HG SER A 292 11.497 8.938 17.495 1.00 0.00 H new ATOM 2043 N GLY A 293 8.175 7.326 14.151 1.00 0.00 N ATOM 2044 CA GLY A 293 7.125 7.487 13.170 1.00 0.00 C ATOM 2045 C GLY A 293 7.613 7.225 11.765 1.00 0.00 C ATOM 2046 O GLY A 293 6.941 7.571 10.801 1.00 0.00 O ATOM 0 H GLY A 293 9.117 7.273 13.764 1.00 0.00 H new ATOM 0 HA2 GLY A 293 6.306 6.806 13.401 1.00 0.00 H new ATOM 0 HA3 GLY A 293 6.725 8.499 13.231 1.00 0.00 H new ATOM 2050 N GLU A 294 8.791 6.620 11.654 1.00 0.00 N ATOM 2051 CA GLU A 294 9.374 6.302 10.357 1.00 0.00 C ATOM 2052 C GLU A 294 8.468 5.343 9.593 1.00 0.00 C ATOM 2053 O GLU A 294 8.430 4.144 9.874 1.00 0.00 O ATOM 2054 CB GLU A 294 10.772 5.687 10.513 1.00 0.00 C ATOM 2055 CG GLU A 294 11.772 6.574 11.248 1.00 0.00 C ATOM 2056 CD GLU A 294 11.635 6.500 12.756 1.00 0.00 C ATOM 2057 OE1 GLU A 294 12.363 5.703 13.384 1.00 0.00 O ATOM 2058 OE2 GLU A 294 10.800 7.234 13.325 1.00 0.00 O1- ATOM 0 H GLU A 294 9.362 6.339 12.451 1.00 0.00 H new ATOM 0 HA GLU A 294 9.470 7.231 9.795 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.682 4.741 11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.167 5.457 9.523 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.784 6.282 10.966 1.00 0.00 H new ATOM 0 HG3 GLU A 294 11.637 7.607 10.927 1.00 0.00 H new ATOM 2065 N GLN A 295 7.711 5.887 8.656 1.00 0.00 N ATOM 2066 CA GLN A 295 6.774 5.099 7.876 1.00 0.00 C ATOM 2067 C GLN A 295 7.245 4.983 6.423 1.00 0.00 C ATOM 2068 O GLN A 295 8.444 4.910 6.159 1.00 0.00 O ATOM 2069 CB GLN A 295 5.383 5.732 7.969 1.00 0.00 C ATOM 2070 CG GLN A 295 4.794 5.701 9.370 1.00 0.00 C ATOM 2071 CD GLN A 295 4.525 4.288 9.852 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.448 3.741 9.621 1.00 0.00 O ATOM 2073 NE2 GLN A 295 5.496 3.691 10.525 1.00 0.00 N ATOM 0 H GLN A 295 7.728 6.878 8.416 1.00 0.00 H new ATOM 0 HA GLN A 295 6.723 4.087 8.279 1.00 0.00 H new ATOM 0 HB2 GLN A 295 5.440 6.767 7.631 1.00 0.00 H new ATOM 0 HB3 GLN A 295 4.709 5.211 7.289 1.00 0.00 H new ATOM 0 HG2 GLN A 295 5.479 6.193 10.060 1.00 0.00 H new ATOM 0 HG3 GLN A 295 3.864 6.270 9.383 1.00 0.00 H new ATOM 0 HE21 GLN A 295 6.375 4.181 10.695 1.00 0.00 H new ATOM 0 HE22 GLN A 295 5.366 2.741 10.874 1.00 0.00 H new ATOM 2082 N CYS A 296 6.303 4.980 5.486 1.00 0.00 N ATOM 2083 CA CYS A 296 6.603 4.691 4.094 1.00 0.00 C ATOM 2084 C CYS A 296 6.421 5.952 3.256 1.00 0.00 C ATOM 2085 O CYS A 296 7.383 6.551 2.785 1.00 0.00 O ATOM 2086 CB CYS A 296 5.681 3.568 3.582 1.00 0.00 C ATOM 2087 SG CYS A 296 5.280 2.324 4.805 1.00 0.00 S ATOM 0 H CYS A 296 5.319 5.176 5.670 1.00 0.00 H new ATOM 0 HA CYS A 296 7.638 4.359 4.009 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.755 4.013 3.217 1.00 0.00 H new ATOM 0 HB3 CYS A 296 6.158 3.082 2.731 1.00 0.00 H new ATOM 2092 N LEU A 297 5.170 6.347 3.096 1.00 0.00 N ATOM 2093 CA LEU A 297 4.812 7.574 2.395 1.00 0.00 C ATOM 2094 C LEU A 297 4.011 8.458 3.334 1.00 0.00 C ATOM 2095 O LEU A 297 3.495 9.507 2.957 1.00 0.00 O ATOM 2096 CB LEU A 297 3.987 7.253 1.146 1.00 0.00 C ATOM 2097 CG LEU A 297 2.968 6.128 1.328 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.788 6.318 0.396 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.616 4.785 1.062 1.00 0.00 C ATOM 0 H LEU A 297 4.368 5.825 3.449 1.00 0.00 H new ATOM 0 HA LEU A 297 5.719 8.092 2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.461 8.155 0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.666 6.983 0.337 1.00 0.00 H new ATOM 0 HG LEU A 297 2.611 6.157 2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.075 5.507 0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.303 7.270 0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.136 6.314 -0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.879 3.993 1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 297 3.995 4.760 0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.441 4.634 1.759 1.00 0.00 H new ATOM 2111 N ILE A 298 3.925 7.999 4.569 1.00 0.00 N ATOM 2112 CA ILE A 298 3.106 8.637 5.580 1.00 0.00 C ATOM 2113 C ILE A 298 3.875 9.765 6.261 1.00 0.00 C ATOM 2114 O ILE A 298 3.613 10.941 6.014 1.00 0.00 O ATOM 2115 CB ILE A 298 2.643 7.593 6.618 1.00 0.00 C ATOM 2116 CG1 ILE A 298 1.843 6.492 5.923 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.816 8.222 7.724 1.00 0.00 C ATOM 2118 CD1 ILE A 298 1.379 5.401 6.858 1.00 0.00 C ATOM 0 H ILE A 298 4.422 7.172 4.899 1.00 0.00 H new ATOM 0 HA ILE A 298 2.228 9.068 5.099 1.00 0.00 H new ATOM 0 HB ILE A 298 3.533 7.164 7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 298 0.974 6.937 5.437 1.00 0.00 H new ATOM 0 HG13 ILE A 298 2.456 6.050 5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.511 7.452 8.433 1.00 0.00 H new ATOM 0 HG22 ILE A 298 2.411 8.975 8.240 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.931 8.691 7.295 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.818 4.654 6.296 1.00 0.00 H new ATOM 0 HD12 ILE A 298 2.244 4.930 7.325 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.740 5.830 7.629 1.00 0.00 H new ATOM 2130 N MET A 299 4.830 9.401 7.105 1.00 0.00 N ATOM 2131 CA MET A 299 5.652 10.375 7.801 1.00 0.00 C ATOM 2132 C MET A 299 7.035 9.788 8.034 1.00 0.00 C ATOM 2133 O MET A 299 7.190 8.561 7.839 1.00 0.00 O ATOM 2134 CB MET A 299 5.012 10.794 9.129 1.00 0.00 C ATOM 2135 CG MET A 299 4.863 9.654 10.119 1.00 0.00 C ATOM 2136 SD MET A 299 4.148 10.177 11.691 1.00 0.00 S ATOM 2137 CE MET A 299 5.340 11.409 12.217 1.00 0.00 C ATOM 2138 OXT MET A 299 7.958 10.548 8.395 1.00 0.00 O ATOM 0 H MET A 299 5.054 8.430 7.324 1.00 0.00 H new ATOM 0 HA MET A 299 5.737 11.269 7.184 1.00 0.00 H new ATOM 0 HB2 MET A 299 5.616 11.580 9.582 1.00 0.00 H new ATOM 0 HB3 MET A 299 4.029 11.222 8.930 1.00 0.00 H new ATOM 0 HG2 MET A 299 4.235 8.878 9.680 1.00 0.00 H new ATOM 0 HG3 MET A 299 5.841 9.208 10.301 1.00 0.00 H new ATOM 0 HE1 MET A 299 5.251 11.566 13.292 1.00 0.00 H new ATOM 0 HE2 MET A 299 6.347 11.064 11.983 1.00 0.00 H new ATOM 0 HE3 MET A 299 5.148 12.347 11.696 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.862 3.098 5.580 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.619 3.182 4.697 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.811 2.206 4.318 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.626 2.512 3.452 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.882 2.416 1.959 1.00 0.00 C HETATM 2154 C7 FAR A 301 1.050 0.982 1.485 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.131 0.015 1.502 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.432 -1.376 0.999 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.261 -1.566 -0.496 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.864 -0.428 -1.307 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.527 -0.497 -2.446 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.821 -1.797 -3.151 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.070 0.726 -3.119 1.00 0.00 C HETATM 2162 C4 FAR A 301 2.028 0.755 4.653 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.283 0.247 1.935 1.00 0.00 C HETATM 0 H153 FAR A 301 1.251 1.406 -3.353 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.776 1.224 -2.454 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.578 0.439 -4.040 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.414 -2.439 -2.499 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.884 -2.297 -3.398 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.378 -1.597 -4.067 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.727 -2.505 -0.794 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.801 -1.649 -0.728 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.295 0.600 2.966 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.743 0.996 1.290 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.843 -0.686 1.864 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.457 -1.630 1.268 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.217 -2.082 1.517 1.00 0.00 H new HETATM 0 H7 FAR A 301 2.029 0.714 1.087 1.00 0.00 H new HETATM 0 H62 FAR A 301 0.053 2.877 1.422 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.779 2.984 1.711 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.182 1.828 3.712 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.277 3.519 3.682 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.982 0.426 4.242 1.00 0.00 H new HETATM 0 H42 FAR A 301 2.036 0.629 5.736 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.223 0.158 4.224 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.364 4.177 4.331 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.587 2.708 6.560 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.731 0.572 -0.894 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.295 4.092 5.694 1.00 0.00 H new