USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1080 hydrogens (25 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 301 FARH12A : A 301 FAR C1 : A 296 CYS SG :(H bumps) USER MOD Set 1.1: A 236 THR OG1 : rot -57:sc= 0.543 USER MOD Set 1.2: A 238 THR OG1 : rot 5:sc= 0.0993 USER MOD Set 2.1: A 231 GLN : amide:sc= -0.225 X(o=-1.1,f=-1.1) USER MOD Set 2.2: A 250 MET CE :methyl 149:sc= -0.917 (180deg=-3.16!) USER MOD Set 3.1: A 222 HIS : no HD1:sc= -0.726 K(o=-1.3,f=-0.79) USER MOD Set 3.2: A 226 CYS SG : rot 180:sc= -0.603 USER MOD Set 4.1: A 199 TYR OH : rot -131:sc= 0.68 USER MOD Set 4.2: A 221 GLN : amide:sc= 0.536 K(o=1.2,f=-3.4) USER MOD Set 5.1: A 189 TYR OH : rot 180:sc= -1.1 USER MOD Set 5.2: A 193 LYS NZ :NH3+ -175:sc= 1.12 (180deg=0.882) USER MOD Single : A 162 MET CE :methyl -163:sc= -0.0849 (180deg=-0.454) USER MOD Single : A 170 ASN : amide:sc= -0.0223 X(o=-0.022,f=-0.039) USER MOD Single : A 175 MET CE :methyl -160:sc= -0.0962 (180deg=-0.619) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl 174:sc= -3.26! (180deg=-3.29!) USER MOD Single : A 180 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 181 ASN : amide:sc= -1.22 K(o=-1.2,f=0) USER MOD Single : A 184 SER OG : rot -2:sc= 1.11 USER MOD Single : A 185 LYS NZ :NH3+ 151:sc= 1.19 (180deg=1.14) USER MOD Single : A 191 SER OG : rot -62:sc= 1.22 USER MOD Single : A 196 THR OG1 : rot 20:sc= 0.467 USER MOD Single : A 198 LYS NZ :NH3+ -160:sc= -0.0376 (180deg=-0.346) USER MOD Single : A 204 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.17) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 214 GLN : amide:sc= -0.446 X(o=-0.45,f=-0.15) USER MOD Single : A 217 LYS NZ :NH3+ 158:sc= -0.0639 (180deg=-0.455) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.7) USER MOD Single : A 223 SER OG : rot 74:sc= 0.535 USER MOD Single : A 225 MET CE :methyl -127:sc= -0.96 (180deg=-3.74!) USER MOD Single : A 227 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0514) USER MOD Single : A 229 CYS SG : rot 79:sc= 1.21 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0046 USER MOD Single : A 243 THR OG1 : rot -170:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.0158 X(o=0.016,f=-0.48) USER MOD Single : A 245 LYS NZ :NH3+ 159:sc= 1.22 (180deg=0.628) USER MOD Single : A 255 MET CE :methyl -112:sc= -4.01! (180deg=-7.85!) USER MOD Single : A 256 GLN : amide:sc= -0.686 X(o=-0.69,f=-0.25) USER MOD Single : A 257 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.089) USER MOD Single : A 259 GLN : amide:sc= -2.15 K(o=-2.2,f=-0.15) USER MOD Single : A 263 HIS : no HE2:sc= 1.22 K(o=1.2,f=-4.3!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 MET CE :methyl -120:sc= -1.68 (180deg=-1.98) USER MOD Single : A 277 ASN : amide:sc= 0.183 K(o=0.18,f=-1.2) USER MOD Single : A 284 ASN : amide:sc= 0.547 X(o=0.55,f=0.067) USER MOD Single : A 286 SER OG : rot 180:sc= -0.586 USER MOD Single : A 292 SER OG : rot -19:sc= 0.116 USER MOD Single : A 295 GLN : amide:sc= -0.0176 K(o=-0.018,f=-2.3!) USER MOD Single : A 299 MET CE :methyl 164:sc= -0.0613 (180deg=-0.401) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 35.978 -8.006 -18.910 1.00 0.00 N ATOM 2 CA GLY A 161 34.603 -7.687 -19.361 1.00 0.00 C ATOM 3 C GLY A 161 34.277 -6.219 -19.194 1.00 0.00 C ATOM 4 O GLY A 161 35.168 -5.371 -19.246 1.00 0.00 O ATOM 0 HA2 GLY A 161 34.491 -7.966 -20.409 1.00 0.00 H new ATOM 0 HA3 GLY A 161 33.888 -8.284 -18.794 1.00 0.00 H new ATOM 10 N MET A 162 33.003 -5.918 -18.988 1.00 0.00 N ATOM 11 CA MET A 162 32.564 -4.541 -18.803 1.00 0.00 C ATOM 12 C MET A 162 32.372 -4.254 -17.320 1.00 0.00 C ATOM 13 O MET A 162 32.701 -5.089 -16.476 1.00 0.00 O ATOM 14 CB MET A 162 31.258 -4.286 -19.564 1.00 0.00 C ATOM 15 CG MET A 162 30.079 -5.094 -19.047 1.00 0.00 C ATOM 16 SD MET A 162 28.579 -4.851 -20.021 1.00 0.00 S ATOM 17 CE MET A 162 28.275 -3.104 -19.760 1.00 0.00 C ATOM 0 H MET A 162 32.254 -6.609 -18.945 1.00 0.00 H new ATOM 0 HA MET A 162 33.329 -3.874 -19.199 1.00 0.00 H new ATOM 0 HB2 MET A 162 31.014 -3.225 -19.503 1.00 0.00 H new ATOM 0 HB3 MET A 162 31.411 -4.518 -20.618 1.00 0.00 H new ATOM 0 HG2 MET A 162 30.341 -6.152 -19.050 1.00 0.00 H new ATOM 0 HG3 MET A 162 29.882 -4.818 -18.011 1.00 0.00 H new ATOM 0 HE1 MET A 162 27.247 -2.869 -20.035 1.00 0.00 H new ATOM 0 HE2 MET A 162 28.435 -2.860 -18.710 1.00 0.00 H new ATOM 0 HE3 MET A 162 28.958 -2.520 -20.377 1.00 0.00 H new ATOM 27 N ASP A 163 31.851 -3.075 -17.004 1.00 0.00 N ATOM 28 CA ASP A 163 31.570 -2.713 -15.621 1.00 0.00 C ATOM 29 C ASP A 163 30.532 -3.653 -15.012 1.00 0.00 C ATOM 30 O ASP A 163 29.634 -4.139 -15.704 1.00 0.00 O ATOM 31 CB ASP A 163 31.084 -1.268 -15.530 1.00 0.00 C ATOM 32 CG ASP A 163 30.636 -0.913 -14.132 1.00 0.00 C ATOM 33 OD1 ASP A 163 29.422 -0.728 -13.924 1.00 0.00 O ATOM 34 OD2 ASP A 163 31.492 -0.854 -13.226 1.00 0.00 O1- ATOM 0 H ASP A 163 31.615 -2.354 -17.686 1.00 0.00 H new ATOM 0 HA ASP A 163 32.497 -2.808 -15.056 1.00 0.00 H new ATOM 0 HB2 ASP A 163 31.885 -0.595 -15.837 1.00 0.00 H new ATOM 0 HB3 ASP A 163 30.258 -1.118 -16.225 1.00 0.00 H new ATOM 39 N GLU A 164 30.661 -3.906 -13.716 1.00 0.00 N ATOM 40 CA GLU A 164 29.819 -4.882 -13.041 1.00 0.00 C ATOM 41 C GLU A 164 28.775 -4.208 -12.148 1.00 0.00 C ATOM 42 O GLU A 164 28.122 -4.873 -11.340 1.00 0.00 O ATOM 43 CB GLU A 164 30.691 -5.829 -12.213 1.00 0.00 C ATOM 44 CG GLU A 164 31.842 -6.427 -13.006 1.00 0.00 C ATOM 45 CD GLU A 164 32.610 -7.480 -12.235 1.00 0.00 C ATOM 46 OE1 GLU A 164 32.489 -8.674 -12.573 1.00 0.00 O ATOM 47 OE2 GLU A 164 33.345 -7.119 -11.287 1.00 0.00 O1- ATOM 0 H GLU A 164 31.342 -3.447 -13.111 1.00 0.00 H new ATOM 0 HA GLU A 164 29.282 -5.449 -13.802 1.00 0.00 H new ATOM 0 HB2 GLU A 164 31.091 -5.288 -11.355 1.00 0.00 H new ATOM 0 HB3 GLU A 164 30.071 -6.635 -11.821 1.00 0.00 H new ATOM 0 HG2 GLU A 164 31.453 -6.869 -13.923 1.00 0.00 H new ATOM 0 HG3 GLU A 164 32.525 -5.630 -13.301 1.00 0.00 H new ATOM 54 N GLY A 165 28.608 -2.900 -12.299 1.00 0.00 N ATOM 55 CA GLY A 165 27.598 -2.191 -11.532 1.00 0.00 C ATOM 56 C GLY A 165 28.165 -1.044 -10.719 1.00 0.00 C ATOM 57 O GLY A 165 27.887 -0.930 -9.523 1.00 0.00 O ATOM 0 H GLY A 165 29.151 -2.318 -12.936 1.00 0.00 H new ATOM 0 HA2 GLY A 165 26.838 -1.806 -12.212 1.00 0.00 H new ATOM 0 HA3 GLY A 165 27.100 -2.892 -10.862 1.00 0.00 H new ATOM 61 N ASP A 166 28.955 -0.195 -11.362 1.00 0.00 N ATOM 62 CA ASP A 166 29.567 0.954 -10.696 1.00 0.00 C ATOM 63 C ASP A 166 28.509 1.942 -10.235 1.00 0.00 C ATOM 64 O ASP A 166 27.583 2.270 -10.981 1.00 0.00 O ATOM 65 CB ASP A 166 30.539 1.667 -11.635 1.00 0.00 C ATOM 66 CG ASP A 166 31.202 2.875 -10.995 1.00 0.00 C ATOM 67 OD1 ASP A 166 32.179 2.697 -10.243 1.00 0.00 O ATOM 68 OD2 ASP A 166 30.763 4.013 -11.262 1.00 0.00 O1- ATOM 0 H ASP A 166 29.190 -0.279 -12.351 1.00 0.00 H new ATOM 0 HA ASP A 166 30.109 0.579 -9.828 1.00 0.00 H new ATOM 0 HB2 ASP A 166 31.308 0.964 -11.955 1.00 0.00 H new ATOM 0 HB3 ASP A 166 30.004 1.984 -12.530 1.00 0.00 H new ATOM 73 N GLY A 167 28.652 2.410 -9.009 1.00 0.00 N ATOM 74 CA GLY A 167 27.740 3.402 -8.496 1.00 0.00 C ATOM 75 C GLY A 167 26.952 2.908 -7.303 1.00 0.00 C ATOM 76 O GLY A 167 25.783 3.252 -7.142 1.00 0.00 O ATOM 0 H GLY A 167 29.384 2.120 -8.360 1.00 0.00 H new ATOM 0 HA2 GLY A 167 28.300 4.293 -8.213 1.00 0.00 H new ATOM 0 HA3 GLY A 167 27.049 3.698 -9.286 1.00 0.00 H new ATOM 80 N GLU A 168 27.587 2.099 -6.470 1.00 0.00 N ATOM 81 CA GLU A 168 26.952 1.602 -5.260 1.00 0.00 C ATOM 82 C GLU A 168 27.207 2.569 -4.111 1.00 0.00 C ATOM 83 O GLU A 168 28.359 2.842 -3.763 1.00 0.00 O ATOM 84 CB GLU A 168 27.490 0.218 -4.898 1.00 0.00 C ATOM 85 CG GLU A 168 26.733 -0.450 -3.762 1.00 0.00 C ATOM 86 CD GLU A 168 27.426 -1.696 -3.255 1.00 0.00 C ATOM 87 OE1 GLU A 168 27.418 -2.720 -3.967 1.00 0.00 O ATOM 88 OE2 GLU A 168 27.990 -1.654 -2.143 1.00 0.00 O1- ATOM 0 H GLU A 168 28.543 1.772 -6.610 1.00 0.00 H new ATOM 0 HA GLU A 168 25.880 1.522 -5.438 1.00 0.00 H new ATOM 0 HB2 GLU A 168 27.445 -0.422 -5.779 1.00 0.00 H new ATOM 0 HB3 GLU A 168 28.541 0.307 -4.621 1.00 0.00 H new ATOM 0 HG2 GLU A 168 26.619 0.258 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 168 25.730 -0.709 -4.101 1.00 0.00 H new ATOM 95 N GLY A 169 26.145 3.089 -3.527 1.00 0.00 N ATOM 96 CA GLY A 169 26.291 4.031 -2.440 1.00 0.00 C ATOM 97 C GLY A 169 25.649 3.534 -1.164 1.00 0.00 C ATOM 98 O GLY A 169 25.928 2.423 -0.711 1.00 0.00 O ATOM 0 H GLY A 169 25.181 2.877 -3.785 1.00 0.00 H new ATOM 0 HA2 GLY A 169 27.350 4.218 -2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 169 25.842 4.983 -2.724 1.00 0.00 H new ATOM 102 N ASN A 170 24.793 4.358 -0.585 1.00 0.00 N ATOM 103 CA ASN A 170 24.068 3.997 0.624 1.00 0.00 C ATOM 104 C ASN A 170 22.615 4.444 0.518 1.00 0.00 C ATOM 105 O ASN A 170 22.200 5.429 1.128 1.00 0.00 O ATOM 106 CB ASN A 170 24.738 4.594 1.874 1.00 0.00 C ATOM 107 CG ASN A 170 25.178 6.038 1.694 1.00 0.00 C ATOM 108 OD1 ASN A 170 26.316 6.310 1.306 1.00 0.00 O ATOM 109 ND2 ASN A 170 24.289 6.976 1.974 1.00 0.00 N ATOM 0 H ASN A 170 24.581 5.292 -0.936 1.00 0.00 H new ATOM 0 HA ASN A 170 24.091 2.912 0.727 1.00 0.00 H new ATOM 0 HB2 ASN A 170 24.043 4.536 2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 170 25.605 3.988 2.136 1.00 0.00 H new ATOM 0 HD21 ASN A 170 24.536 7.960 1.871 1.00 0.00 H new ATOM 0 HD22 ASN A 170 23.356 6.715 2.293 1.00 0.00 H new ATOM 116 N ILE A 171 21.841 3.708 -0.269 1.00 0.00 N ATOM 117 CA ILE A 171 20.461 4.084 -0.554 1.00 0.00 C ATOM 118 C ILE A 171 19.542 3.670 0.585 1.00 0.00 C ATOM 119 O ILE A 171 18.405 4.118 0.661 1.00 0.00 O ATOM 120 CB ILE A 171 19.951 3.438 -1.863 1.00 0.00 C ATOM 121 CG1 ILE A 171 20.996 3.570 -2.966 1.00 0.00 C ATOM 122 CG2 ILE A 171 18.641 4.077 -2.304 1.00 0.00 C ATOM 123 CD1 ILE A 171 20.570 2.950 -4.281 1.00 0.00 C ATOM 0 H ILE A 171 22.145 2.846 -0.722 1.00 0.00 H new ATOM 0 HA ILE A 171 20.447 5.168 -0.666 1.00 0.00 H new ATOM 0 HB ILE A 171 19.774 2.380 -1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 171 21.213 4.626 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 171 21.923 3.100 -2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 171 18.300 3.608 -3.227 1.00 0.00 H new ATOM 0 HG22 ILE A 171 17.889 3.939 -1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 171 18.795 5.143 -2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 171 21.362 3.081 -5.019 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.381 1.886 -4.137 1.00 0.00 H new ATOM 0 HD13 ILE A 171 19.660 3.436 -4.635 1.00 0.00 H new ATOM 135 N LEU A 172 20.054 2.830 1.478 1.00 0.00 N ATOM 136 CA LEU A 172 19.264 2.278 2.579 1.00 0.00 C ATOM 137 C LEU A 172 18.456 3.365 3.308 1.00 0.00 C ATOM 138 O LEU A 172 17.240 3.237 3.446 1.00 0.00 O ATOM 139 CB LEU A 172 20.158 1.564 3.593 1.00 0.00 C ATOM 140 CG LEU A 172 21.430 0.917 3.042 1.00 0.00 C ATOM 141 CD1 LEU A 172 22.286 0.417 4.191 1.00 0.00 C ATOM 142 CD2 LEU A 172 21.093 -0.221 2.087 1.00 0.00 C ATOM 0 H LEU A 172 21.023 2.512 1.462 1.00 0.00 H new ATOM 0 HA LEU A 172 18.571 1.564 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 172 20.445 2.283 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 172 19.567 0.791 4.085 1.00 0.00 H new ATOM 0 HG LEU A 172 21.989 1.665 2.481 1.00 0.00 H new ATOM 0 HD11 LEU A 172 23.192 -0.044 3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 172 22.556 1.254 4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 172 21.726 -0.319 4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 172 22.015 -0.664 1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 172 20.515 -0.980 2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 172 20.508 0.165 1.253 1.00 0.00 H new ATOM 154 N PRO A 173 19.109 4.452 3.789 1.00 0.00 N ATOM 155 CA PRO A 173 18.402 5.538 4.475 1.00 0.00 C ATOM 156 C PRO A 173 17.660 6.447 3.499 1.00 0.00 C ATOM 157 O PRO A 173 16.662 7.071 3.849 1.00 0.00 O ATOM 158 CB PRO A 173 19.533 6.300 5.162 1.00 0.00 C ATOM 159 CG PRO A 173 20.698 6.113 4.261 1.00 0.00 C ATOM 160 CD PRO A 173 20.569 4.714 3.730 1.00 0.00 C ATOM 0 HA PRO A 173 17.636 5.170 5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 173 19.287 7.355 5.281 1.00 0.00 H new ATOM 0 HB3 PRO A 173 19.732 5.904 6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.690 6.843 3.452 1.00 0.00 H new ATOM 0 HG3 PRO A 173 21.637 6.244 4.800 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.950 4.635 2.712 1.00 0.00 H new ATOM 0 HD3 PRO A 173 21.129 4.002 4.336 1.00 0.00 H new ATOM 168 N ILE A 174 18.144 6.499 2.265 1.00 0.00 N ATOM 169 CA ILE A 174 17.566 7.365 1.245 1.00 0.00 C ATOM 170 C ILE A 174 16.278 6.758 0.699 1.00 0.00 C ATOM 171 O ILE A 174 15.472 7.438 0.058 1.00 0.00 O ATOM 172 CB ILE A 174 18.541 7.612 0.075 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.963 7.864 0.588 1.00 0.00 C ATOM 174 CG2 ILE A 174 18.062 8.795 -0.755 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.093 9.084 1.473 1.00 0.00 C ATOM 0 H ILE A 174 18.940 5.948 1.945 1.00 0.00 H new ATOM 0 HA ILE A 174 17.355 8.321 1.724 1.00 0.00 H new ATOM 0 HB ILE A 174 18.562 6.720 -0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 174 20.298 6.988 1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 174 20.631 7.975 -0.266 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.754 8.965 -1.580 1.00 0.00 H new ATOM 0 HG22 ILE A 174 17.069 8.583 -1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 174 18.019 9.686 -0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.129 9.192 1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 174 19.791 9.971 0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 174 19.452 8.969 2.347 1.00 0.00 H new ATOM 187 N MET A 175 16.085 5.474 0.978 1.00 0.00 N ATOM 188 CA MET A 175 14.912 4.743 0.510 1.00 0.00 C ATOM 189 C MET A 175 13.624 5.400 0.989 1.00 0.00 C ATOM 190 O MET A 175 12.583 5.252 0.361 1.00 0.00 O ATOM 191 CB MET A 175 14.966 3.284 0.969 1.00 0.00 C ATOM 192 CG MET A 175 15.882 2.411 0.122 1.00 0.00 C ATOM 193 SD MET A 175 15.301 2.244 -1.578 1.00 0.00 S ATOM 194 CE MET A 175 13.752 1.377 -1.328 1.00 0.00 C ATOM 0 H MET A 175 16.732 4.913 1.531 1.00 0.00 H new ATOM 0 HA MET A 175 14.920 4.767 -0.580 1.00 0.00 H new ATOM 0 HB2 MET A 175 15.302 3.250 2.005 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.959 2.868 0.947 1.00 0.00 H new ATOM 0 HG2 MET A 175 16.885 2.838 0.119 1.00 0.00 H new ATOM 0 HG3 MET A 175 15.958 1.423 0.575 1.00 0.00 H new ATOM 0 HE1 MET A 175 13.452 0.893 -2.258 1.00 0.00 H new ATOM 0 HE2 MET A 175 13.878 0.623 -0.551 1.00 0.00 H new ATOM 0 HE3 MET A 175 12.983 2.087 -1.023 1.00 0.00 H new ATOM 204 N GLN A 176 13.708 6.138 2.092 1.00 0.00 N ATOM 205 CA GLN A 176 12.552 6.847 2.633 1.00 0.00 C ATOM 206 C GLN A 176 12.008 7.836 1.600 1.00 0.00 C ATOM 207 O GLN A 176 10.802 7.910 1.363 1.00 0.00 O ATOM 208 CB GLN A 176 12.950 7.596 3.916 1.00 0.00 C ATOM 209 CG GLN A 176 14.029 8.647 3.686 1.00 0.00 C ATOM 210 CD GLN A 176 14.490 9.337 4.949 1.00 0.00 C ATOM 211 OE1 GLN A 176 13.735 9.493 5.910 1.00 0.00 O ATOM 212 NE2 GLN A 176 15.740 9.766 4.947 1.00 0.00 N ATOM 0 H GLN A 176 14.566 6.261 2.630 1.00 0.00 H new ATOM 0 HA GLN A 176 11.774 6.122 2.870 1.00 0.00 H new ATOM 0 HB2 GLN A 176 12.067 8.077 4.337 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.304 6.876 4.654 1.00 0.00 H new ATOM 0 HG2 GLN A 176 14.887 8.174 3.208 1.00 0.00 H new ATOM 0 HG3 GLN A 176 13.650 9.397 2.991 1.00 0.00 H new ATOM 0 HE21 GLN A 176 16.330 9.615 4.129 1.00 0.00 H new ATOM 0 HE22 GLN A 176 16.115 10.248 5.764 1.00 0.00 H new ATOM 221 N SER A 177 12.918 8.573 0.976 1.00 0.00 N ATOM 222 CA SER A 177 12.568 9.593 0.007 1.00 0.00 C ATOM 223 C SER A 177 12.088 8.957 -1.293 1.00 0.00 C ATOM 224 O SER A 177 11.056 9.341 -1.848 1.00 0.00 O ATOM 225 CB SER A 177 13.793 10.468 -0.252 1.00 0.00 C ATOM 226 OG SER A 177 14.339 10.949 0.968 1.00 0.00 O ATOM 0 H SER A 177 13.922 8.477 1.131 1.00 0.00 H new ATOM 0 HA SER A 177 11.756 10.204 0.401 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.547 9.895 -0.792 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.516 11.309 -0.888 1.00 0.00 H new ATOM 0 HG SER A 177 15.123 11.505 0.779 1.00 0.00 H new ATOM 232 N ILE A 178 12.833 7.960 -1.755 1.00 0.00 N ATOM 233 CA ILE A 178 12.520 7.279 -3.002 1.00 0.00 C ATOM 234 C ILE A 178 11.189 6.544 -2.901 1.00 0.00 C ATOM 235 O ILE A 178 10.340 6.654 -3.784 1.00 0.00 O ATOM 236 CB ILE A 178 13.638 6.288 -3.382 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.974 7.027 -3.475 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.315 5.592 -4.700 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.160 6.114 -3.682 1.00 0.00 C ATOM 0 H ILE A 178 13.663 7.605 -1.280 1.00 0.00 H new ATOM 0 HA ILE A 178 12.443 8.036 -3.782 1.00 0.00 H new ATOM 0 HB ILE A 178 13.711 5.524 -2.608 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.928 7.740 -4.298 1.00 0.00 H new ATOM 0 HG13 ILE A 178 15.125 7.603 -2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.116 4.897 -4.950 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.377 5.045 -4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.220 6.336 -5.491 1.00 0.00 H new ATOM 0 HD11 ILE A 178 17.072 6.709 -3.738 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.233 5.417 -2.847 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.033 5.557 -4.610 1.00 0.00 H new ATOM 251 N MET A 179 11.001 5.816 -1.807 1.00 0.00 N ATOM 252 CA MET A 179 9.775 5.059 -1.591 1.00 0.00 C ATOM 253 C MET A 179 8.571 5.989 -1.539 1.00 0.00 C ATOM 254 O MET A 179 7.526 5.692 -2.105 1.00 0.00 O ATOM 255 CB MET A 179 9.870 4.251 -0.295 1.00 0.00 C ATOM 256 CG MET A 179 8.673 3.355 -0.035 1.00 0.00 C ATOM 257 SD MET A 179 8.829 2.431 1.503 1.00 0.00 S ATOM 258 CE MET A 179 7.350 1.428 1.437 1.00 0.00 C ATOM 0 H MET A 179 11.684 5.734 -1.054 1.00 0.00 H new ATOM 0 HA MET A 179 9.647 4.372 -2.427 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.770 3.637 -0.327 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.984 4.939 0.542 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.769 3.962 -0.001 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.557 2.658 -0.865 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.352 0.721 2.267 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.472 2.070 1.509 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.323 0.881 0.495 1.00 0.00 H new ATOM 268 N GLN A 180 8.737 7.132 -0.886 1.00 0.00 N ATOM 269 CA GLN A 180 7.652 8.094 -0.756 1.00 0.00 C ATOM 270 C GLN A 180 7.308 8.708 -2.110 1.00 0.00 C ATOM 271 O GLN A 180 6.140 8.946 -2.412 1.00 0.00 O ATOM 272 CB GLN A 180 8.023 9.176 0.257 1.00 0.00 C ATOM 273 CG GLN A 180 6.918 10.188 0.507 1.00 0.00 C ATOM 274 CD GLN A 180 7.175 11.032 1.737 1.00 0.00 C ATOM 275 OE1 GLN A 180 6.753 10.682 2.839 1.00 0.00 O ATOM 276 NE2 GLN A 180 7.874 12.142 1.561 1.00 0.00 N ATOM 0 H GLN A 180 9.610 7.414 -0.440 1.00 0.00 H new ATOM 0 HA GLN A 180 6.767 7.572 -0.392 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.288 8.701 1.201 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.911 9.701 -0.095 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.821 10.838 -0.362 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.969 9.665 0.621 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.205 12.394 0.630 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.082 12.745 2.357 1.00 0.00 H new ATOM 285 N ASN A 181 8.327 8.946 -2.928 1.00 0.00 N ATOM 286 CA ASN A 181 8.124 9.493 -4.267 1.00 0.00 C ATOM 287 C ASN A 181 7.416 8.482 -5.161 1.00 0.00 C ATOM 288 O ASN A 181 6.481 8.821 -5.889 1.00 0.00 O ATOM 289 CB ASN A 181 9.462 9.888 -4.894 1.00 0.00 C ATOM 290 CG ASN A 181 9.298 10.472 -6.286 1.00 0.00 C ATOM 291 OD1 ASN A 181 9.049 11.665 -6.442 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.453 9.642 -7.306 1.00 0.00 N ATOM 0 H ASN A 181 9.303 8.769 -2.689 1.00 0.00 H new ATOM 0 HA ASN A 181 7.498 10.381 -4.176 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.960 10.616 -4.254 1.00 0.00 H new ATOM 0 HB3 ASN A 181 10.109 9.013 -4.944 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.366 9.987 -8.262 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.659 8.658 -7.136 1.00 0.00 H new ATOM 299 N LEU A 182 7.862 7.236 -5.093 1.00 0.00 N ATOM 300 CA LEU A 182 7.284 6.164 -5.895 1.00 0.00 C ATOM 301 C LEU A 182 5.864 5.838 -5.445 1.00 0.00 C ATOM 302 O LEU A 182 5.058 5.336 -6.227 1.00 0.00 O ATOM 303 CB LEU A 182 8.156 4.905 -5.816 1.00 0.00 C ATOM 304 CG LEU A 182 9.254 4.781 -6.880 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.200 5.973 -6.845 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.027 3.487 -6.680 1.00 0.00 C ATOM 0 H LEU A 182 8.627 6.940 -4.487 1.00 0.00 H new ATOM 0 HA LEU A 182 7.245 6.509 -6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.625 4.873 -4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.507 4.032 -5.888 1.00 0.00 H new ATOM 0 HG LEU A 182 8.776 4.766 -7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 182 10.965 5.853 -7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.639 6.888 -7.033 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.674 6.033 -5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 182 10.805 3.407 -7.440 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.484 3.486 -5.691 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.347 2.640 -6.766 1.00 0.00 H new ATOM 318 N LEU A 183 5.560 6.118 -4.187 1.00 0.00 N ATOM 319 CA LEU A 183 4.254 5.789 -3.636 1.00 0.00 C ATOM 320 C LEU A 183 3.403 7.036 -3.432 1.00 0.00 C ATOM 321 O LEU A 183 2.413 7.007 -2.702 1.00 0.00 O ATOM 322 CB LEU A 183 4.406 5.040 -2.315 1.00 0.00 C ATOM 323 CG LEU A 183 5.279 3.785 -2.369 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.206 3.028 -1.056 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.868 2.892 -3.525 1.00 0.00 C ATOM 0 H LEU A 183 6.196 6.570 -3.531 1.00 0.00 H new ATOM 0 HA LEU A 183 3.746 5.147 -4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.826 5.723 -1.576 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.415 4.757 -1.961 1.00 0.00 H new ATOM 0 HG LEU A 183 6.312 4.095 -2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.833 2.138 -1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.557 3.668 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.175 2.733 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.502 2.006 -3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.828 2.591 -3.400 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.978 3.437 -4.463 1.00 0.00 H new ATOM 337 N SER A 184 3.792 8.131 -4.070 1.00 0.00 N ATOM 338 CA SER A 184 2.992 9.348 -4.037 1.00 0.00 C ATOM 339 C SER A 184 1.654 9.100 -4.731 1.00 0.00 C ATOM 340 O SER A 184 1.536 8.152 -5.508 1.00 0.00 O ATOM 341 CB SER A 184 3.744 10.486 -4.724 1.00 0.00 C ATOM 342 OG SER A 184 5.021 10.677 -4.137 1.00 0.00 O ATOM 0 H SER A 184 4.652 8.202 -4.614 1.00 0.00 H new ATOM 0 HA SER A 184 2.807 9.630 -3.001 1.00 0.00 H new ATOM 0 HB2 SER A 184 3.857 10.264 -5.785 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.165 11.406 -4.651 1.00 0.00 H new ATOM 0 HG SER A 184 5.132 10.057 -3.386 1.00 0.00 H new ATOM 348 N LYS A 185 0.663 9.961 -4.480 1.00 0.00 N ATOM 349 CA LYS A 185 -0.694 9.767 -5.012 1.00 0.00 C ATOM 350 C LYS A 185 -0.674 9.579 -6.530 1.00 0.00 C ATOM 351 O LYS A 185 -1.541 8.913 -7.100 1.00 0.00 O ATOM 352 CB LYS A 185 -1.591 10.956 -4.643 1.00 0.00 C ATOM 353 CG LYS A 185 -3.030 10.808 -5.123 1.00 0.00 C ATOM 354 CD LYS A 185 -3.906 11.974 -4.685 1.00 0.00 C ATOM 355 CE LYS A 185 -3.491 13.282 -5.346 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.379 14.414 -4.958 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.773 10.801 -3.911 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.100 8.861 -4.561 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.589 11.079 -3.560 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.167 11.866 -5.068 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.043 10.735 -6.210 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.446 9.878 -4.736 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.946 11.758 -4.931 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.850 12.082 -3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.463 13.517 -5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.510 13.162 -6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.842 15.304 -4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -5.181 14.468 -5.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.735 14.261 -3.993 1.00 0.00 H new ATOM 370 N ASP A 186 0.336 10.155 -7.162 1.00 0.00 N ATOM 371 CA ASP A 186 0.530 10.043 -8.601 1.00 0.00 C ATOM 372 C ASP A 186 0.614 8.585 -9.043 1.00 0.00 C ATOM 373 O ASP A 186 -0.136 8.150 -9.918 1.00 0.00 O ATOM 374 CB ASP A 186 1.802 10.784 -9.020 1.00 0.00 C ATOM 375 CG ASP A 186 1.722 12.274 -8.759 1.00 0.00 C ATOM 376 OD1 ASP A 186 1.759 12.681 -7.577 1.00 0.00 O ATOM 377 OD2 ASP A 186 1.623 13.045 -9.732 1.00 0.00 O1- ATOM 0 H ASP A 186 1.047 10.715 -6.691 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.334 10.496 -9.088 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.654 10.370 -8.480 1.00 0.00 H new ATOM 0 HB3 ASP A 186 1.984 10.614 -10.081 1.00 0.00 H new ATOM 382 N VAL A 187 1.526 7.826 -8.444 1.00 0.00 N ATOM 383 CA VAL A 187 1.731 6.432 -8.812 1.00 0.00 C ATOM 384 C VAL A 187 0.902 5.495 -7.938 1.00 0.00 C ATOM 385 O VAL A 187 0.472 4.431 -8.382 1.00 0.00 O ATOM 386 CB VAL A 187 3.218 6.049 -8.679 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.454 4.624 -9.148 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.092 7.024 -9.450 1.00 0.00 C ATOM 0 H VAL A 187 2.137 8.157 -7.698 1.00 0.00 H new ATOM 0 HA VAL A 187 1.412 6.324 -9.849 1.00 0.00 H new ATOM 0 HB VAL A 187 3.491 6.105 -7.625 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.511 4.377 -9.044 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.860 3.939 -8.543 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.161 4.532 -10.194 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.138 6.737 -9.344 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.816 7.005 -10.504 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.950 8.030 -9.056 1.00 0.00 H new ATOM 398 N LEU A 188 0.702 5.894 -6.689 1.00 0.00 N ATOM 399 CA LEU A 188 -0.010 5.072 -5.717 1.00 0.00 C ATOM 400 C LEU A 188 -1.389 4.665 -6.232 1.00 0.00 C ATOM 401 O LEU A 188 -1.792 3.513 -6.082 1.00 0.00 O ATOM 402 CB LEU A 188 -0.147 5.826 -4.390 1.00 0.00 C ATOM 403 CG LEU A 188 -0.758 5.031 -3.233 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.142 3.867 -2.849 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.996 5.935 -2.036 1.00 0.00 C ATOM 0 H LEU A 188 1.025 6.789 -6.322 1.00 0.00 H new ATOM 0 HA LEU A 188 0.571 4.163 -5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.841 6.172 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.757 6.713 -4.559 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.717 4.630 -3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.310 3.314 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.266 3.205 -3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.116 4.247 -2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.431 5.354 -1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -0.048 6.364 -1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.680 6.736 -2.316 1.00 0.00 H new ATOM 417 N TYR A 189 -2.096 5.605 -6.857 1.00 0.00 N ATOM 418 CA TYR A 189 -3.443 5.338 -7.358 1.00 0.00 C ATOM 419 C TYR A 189 -3.469 4.156 -8.348 1.00 0.00 C ATOM 420 O TYR A 189 -4.144 3.162 -8.085 1.00 0.00 O ATOM 421 CB TYR A 189 -4.057 6.605 -7.986 1.00 0.00 C ATOM 422 CG TYR A 189 -5.299 6.327 -8.805 1.00 0.00 C ATOM 423 CD1 TYR A 189 -6.472 5.892 -8.203 1.00 0.00 C ATOM 424 CD2 TYR A 189 -5.287 6.477 -10.185 1.00 0.00 C ATOM 425 CE1 TYR A 189 -7.596 5.610 -8.956 1.00 0.00 C ATOM 426 CE2 TYR A 189 -6.406 6.205 -10.943 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.557 5.769 -10.326 1.00 0.00 C ATOM 428 OH TYR A 189 -8.669 5.481 -11.083 1.00 0.00 O ATOM 0 H TYR A 189 -1.761 6.553 -7.028 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.055 5.050 -6.503 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.304 7.312 -7.194 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.312 7.085 -8.621 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -6.507 5.772 -7.130 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.384 6.813 -10.674 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -8.500 5.267 -8.475 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -6.380 6.333 -12.015 1.00 0.00 H new ATOM 0 HH TYR A 189 -8.473 5.648 -12.029 1.00 0.00 H new ATOM 438 N PRO A 190 -2.742 4.220 -9.489 1.00 0.00 N ATOM 439 CA PRO A 190 -2.727 3.115 -10.458 1.00 0.00 C ATOM 440 C PRO A 190 -2.166 1.817 -9.880 1.00 0.00 C ATOM 441 O PRO A 190 -2.630 0.729 -10.225 1.00 0.00 O ATOM 442 CB PRO A 190 -1.838 3.621 -11.596 1.00 0.00 C ATOM 443 CG PRO A 190 -1.071 4.765 -11.030 1.00 0.00 C ATOM 444 CD PRO A 190 -1.931 5.361 -9.956 1.00 0.00 C ATOM 0 HA PRO A 190 -3.739 2.864 -10.775 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.168 2.836 -11.948 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.437 3.936 -12.450 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.117 4.430 -10.622 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.847 5.502 -11.801 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.331 5.783 -9.150 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.556 6.166 -10.343 1.00 0.00 H new ATOM 452 N SER A 191 -1.174 1.922 -9.004 1.00 0.00 N ATOM 453 CA SER A 191 -0.592 0.739 -8.383 1.00 0.00 C ATOM 454 C SER A 191 -1.611 0.043 -7.488 1.00 0.00 C ATOM 455 O SER A 191 -1.763 -1.176 -7.539 1.00 0.00 O ATOM 456 CB SER A 191 0.662 1.108 -7.589 1.00 0.00 C ATOM 457 OG SER A 191 1.705 1.521 -8.461 1.00 0.00 O ATOM 0 H SER A 191 -0.759 2.806 -8.710 1.00 0.00 H new ATOM 0 HA SER A 191 -0.304 0.046 -9.173 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.431 1.908 -6.886 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.991 0.252 -7.000 1.00 0.00 H new ATOM 0 HG SER A 191 1.941 0.783 -9.061 1.00 0.00 H new ATOM 463 N LEU A 192 -2.337 0.824 -6.699 1.00 0.00 N ATOM 464 CA LEU A 192 -3.357 0.265 -5.822 1.00 0.00 C ATOM 465 C LEU A 192 -4.531 -0.262 -6.640 1.00 0.00 C ATOM 466 O LEU A 192 -5.084 -1.321 -6.344 1.00 0.00 O ATOM 467 CB LEU A 192 -3.847 1.304 -4.806 1.00 0.00 C ATOM 468 CG LEU A 192 -2.820 1.764 -3.766 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.483 2.663 -2.735 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.167 0.577 -3.079 1.00 0.00 C ATOM 0 H LEU A 192 -2.240 1.838 -6.648 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.907 -0.562 -5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.198 2.179 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.707 0.890 -4.280 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.044 2.327 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.743 2.983 -2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.904 3.537 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.279 2.114 -2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.443 0.934 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.930 -0.017 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.659 -0.039 -3.821 1.00 0.00 H new ATOM 482 N LYS A 193 -4.900 0.485 -7.673 1.00 0.00 N ATOM 483 CA LYS A 193 -6.019 0.119 -8.531 1.00 0.00 C ATOM 484 C LYS A 193 -5.753 -1.201 -9.256 1.00 0.00 C ATOM 485 O LYS A 193 -6.644 -2.038 -9.380 1.00 0.00 O ATOM 486 CB LYS A 193 -6.291 1.237 -9.541 1.00 0.00 C ATOM 487 CG LYS A 193 -7.587 1.066 -10.320 1.00 0.00 C ATOM 488 CD LYS A 193 -8.796 1.049 -9.398 1.00 0.00 C ATOM 489 CE LYS A 193 -10.096 1.013 -10.183 1.00 0.00 C ATOM 490 NZ LYS A 193 -10.329 2.275 -10.936 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.436 1.354 -7.938 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.900 -0.017 -7.903 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.319 2.190 -9.013 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.460 1.287 -10.245 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.689 1.878 -11.040 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.550 0.137 -10.890 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.742 0.180 -8.742 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.780 1.932 -8.759 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -10.076 0.174 -10.879 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.927 0.840 -9.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -11.265 2.241 -11.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -10.290 3.082 -10.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.596 2.385 -11.665 1.00 0.00 H new ATOM 504 N GLU A 194 -4.529 -1.391 -9.728 1.00 0.00 N ATOM 505 CA GLU A 194 -4.174 -2.634 -10.399 1.00 0.00 C ATOM 506 C GLU A 194 -4.205 -3.810 -9.429 1.00 0.00 C ATOM 507 O GLU A 194 -4.704 -4.883 -9.760 1.00 0.00 O ATOM 508 CB GLU A 194 -2.800 -2.524 -11.063 1.00 0.00 C ATOM 509 CG GLU A 194 -2.362 -3.810 -11.743 1.00 0.00 C ATOM 510 CD GLU A 194 -1.335 -3.583 -12.831 1.00 0.00 C ATOM 511 OE1 GLU A 194 -1.641 -2.852 -13.797 1.00 0.00 O ATOM 512 OE2 GLU A 194 -0.230 -4.152 -12.742 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.773 -0.710 -9.660 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.917 -2.815 -11.176 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.822 -1.720 -11.799 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -2.061 -2.248 -10.311 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.948 -4.487 -10.996 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -3.234 -4.303 -12.172 1.00 0.00 H new ATOM 519 N ILE A 195 -3.719 -3.593 -8.218 1.00 0.00 N ATOM 520 CA ILE A 195 -3.667 -4.659 -7.230 1.00 0.00 C ATOM 521 C ILE A 195 -5.064 -5.013 -6.738 1.00 0.00 C ATOM 522 O ILE A 195 -5.367 -6.178 -6.503 1.00 0.00 O ATOM 523 CB ILE A 195 -2.768 -4.286 -6.032 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.327 -4.093 -6.501 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.834 -5.359 -4.951 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.379 -3.659 -5.402 1.00 0.00 C ATOM 0 H ILE A 195 -3.357 -2.695 -7.896 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.232 -5.529 -7.722 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.131 -3.351 -5.605 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.966 -5.028 -6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.311 -3.349 -7.297 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.193 -5.075 -4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.861 -5.460 -4.601 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.495 -6.310 -5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.624 -3.543 -5.812 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.714 -2.708 -4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.364 -4.413 -4.615 1.00 0.00 H new ATOM 538 N THR A 196 -5.922 -4.015 -6.605 1.00 0.00 N ATOM 539 CA THR A 196 -7.279 -4.252 -6.146 1.00 0.00 C ATOM 540 C THR A 196 -8.053 -5.121 -7.126 1.00 0.00 C ATOM 541 O THR A 196 -8.808 -5.991 -6.716 1.00 0.00 O ATOM 542 CB THR A 196 -8.041 -2.941 -5.891 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.784 -2.006 -6.938 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.637 -2.341 -4.561 1.00 0.00 C ATOM 0 H THR A 196 -5.704 -3.039 -6.807 1.00 0.00 H new ATOM 0 HA THR A 196 -7.196 -4.783 -5.198 1.00 0.00 H new ATOM 0 HB THR A 196 -9.107 -3.166 -5.867 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.461 -2.483 -7.731 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.187 -1.414 -4.398 1.00 0.00 H new ATOM 0 HG22 THR A 196 -7.866 -3.044 -3.760 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.567 -2.132 -4.566 1.00 0.00 H new ATOM 552 N GLU A 197 -7.848 -4.899 -8.417 1.00 0.00 N ATOM 553 CA GLU A 197 -8.530 -5.688 -9.436 1.00 0.00 C ATOM 554 C GLU A 197 -7.930 -7.091 -9.531 1.00 0.00 C ATOM 555 O GLU A 197 -8.562 -8.018 -10.039 1.00 0.00 O ATOM 556 CB GLU A 197 -8.454 -4.987 -10.791 1.00 0.00 C ATOM 557 CG GLU A 197 -9.013 -3.576 -10.770 1.00 0.00 C ATOM 558 CD GLU A 197 -9.005 -2.919 -12.131 1.00 0.00 C ATOM 559 OE1 GLU A 197 -10.098 -2.696 -12.693 1.00 0.00 O ATOM 560 OE2 GLU A 197 -7.910 -2.624 -12.651 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.219 -4.184 -8.783 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.577 -5.783 -9.148 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.414 -4.954 -11.117 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -9.000 -5.576 -11.528 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -10.034 -3.601 -10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.430 -2.970 -10.076 1.00 0.00 H new ATOM 567 N LYS A 198 -6.710 -7.241 -9.032 1.00 0.00 N ATOM 568 CA LYS A 198 -6.021 -8.526 -9.052 1.00 0.00 C ATOM 569 C LYS A 198 -6.262 -9.307 -7.768 1.00 0.00 C ATOM 570 O LYS A 198 -6.234 -10.538 -7.763 1.00 0.00 O ATOM 571 CB LYS A 198 -4.522 -8.313 -9.230 1.00 0.00 C ATOM 572 CG LYS A 198 -4.130 -7.773 -10.587 1.00 0.00 C ATOM 573 CD LYS A 198 -2.651 -7.442 -10.635 1.00 0.00 C ATOM 574 CE LYS A 198 -2.189 -7.172 -12.053 1.00 0.00 C ATOM 575 NZ LYS A 198 -2.275 -8.384 -12.910 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.174 -6.485 -8.606 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.419 -9.100 -9.889 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.170 -7.624 -8.462 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.010 -9.261 -9.067 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.367 -8.508 -11.357 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.713 -6.879 -10.809 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.452 -6.569 -10.014 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.078 -8.269 -10.216 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.797 -6.378 -12.487 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -1.160 -6.813 -12.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -1.657 -8.268 -13.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -1.971 -9.216 -12.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -3.257 -8.517 -13.226 1.00 0.00 H new ATOM 589 N TYR A 199 -6.481 -8.577 -6.683 1.00 0.00 N ATOM 590 CA TYR A 199 -6.682 -9.173 -5.367 1.00 0.00 C ATOM 591 C TYR A 199 -7.738 -10.289 -5.373 1.00 0.00 C ATOM 592 O TYR A 199 -7.459 -11.387 -4.889 1.00 0.00 O ATOM 593 CB TYR A 199 -7.043 -8.100 -4.332 1.00 0.00 C ATOM 594 CG TYR A 199 -6.192 -8.185 -3.083 1.00 0.00 C ATOM 595 CD1 TYR A 199 -5.883 -9.416 -2.522 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.675 -7.043 -2.481 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.080 -9.514 -1.408 1.00 0.00 C ATOM 598 CE2 TYR A 199 -4.877 -7.132 -1.354 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.582 -8.373 -0.826 1.00 0.00 C ATOM 600 OH TYR A 199 -3.761 -8.481 0.270 1.00 0.00 O ATOM 0 H TYR A 199 -6.524 -7.558 -6.689 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.735 -9.634 -5.088 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.925 -7.114 -4.781 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.093 -8.203 -4.059 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.281 -10.316 -2.968 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -5.899 -6.073 -2.899 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -4.843 -10.483 -0.994 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.488 -6.237 -0.891 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.069 -7.870 0.971 1.00 0.00 H new ATOM 610 N PRO A 200 -8.952 -10.054 -5.922 1.00 0.00 N ATOM 611 CA PRO A 200 -10.004 -11.075 -5.933 1.00 0.00 C ATOM 612 C PRO A 200 -9.592 -12.318 -6.715 1.00 0.00 C ATOM 613 O PRO A 200 -9.958 -13.433 -6.356 1.00 0.00 O ATOM 614 CB PRO A 200 -11.196 -10.383 -6.603 1.00 0.00 C ATOM 615 CG PRO A 200 -10.623 -9.214 -7.326 1.00 0.00 C ATOM 616 CD PRO A 200 -9.395 -8.810 -6.568 1.00 0.00 C ATOM 0 HA PRO A 200 -10.228 -11.430 -4.927 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.706 -11.058 -7.290 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.931 -10.065 -5.864 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.376 -9.476 -8.355 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.340 -8.394 -7.369 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.629 -8.410 -7.232 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.616 -8.035 -5.834 1.00 0.00 H new ATOM 624 N GLU A 201 -8.810 -12.119 -7.771 1.00 0.00 N ATOM 625 CA GLU A 201 -8.316 -13.225 -8.578 1.00 0.00 C ATOM 626 C GLU A 201 -7.361 -14.092 -7.769 1.00 0.00 C ATOM 627 O GLU A 201 -7.483 -15.317 -7.736 1.00 0.00 O ATOM 628 CB GLU A 201 -7.596 -12.682 -9.815 1.00 0.00 C ATOM 629 CG GLU A 201 -6.666 -13.690 -10.469 1.00 0.00 C ATOM 630 CD GLU A 201 -6.009 -13.160 -11.724 1.00 0.00 C ATOM 631 OE1 GLU A 201 -6.687 -13.073 -12.770 1.00 0.00 O ATOM 632 OE2 GLU A 201 -4.805 -12.834 -11.674 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.505 -11.199 -8.087 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.164 -13.835 -8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.339 -12.359 -10.545 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -7.021 -11.800 -9.533 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -5.894 -13.980 -9.756 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.229 -14.591 -10.713 1.00 0.00 H new ATOM 639 N TRP A 202 -6.435 -13.434 -7.102 1.00 0.00 N ATOM 640 CA TRP A 202 -5.424 -14.133 -6.330 1.00 0.00 C ATOM 641 C TRP A 202 -6.075 -14.870 -5.168 1.00 0.00 C ATOM 642 O TRP A 202 -5.812 -16.054 -4.928 1.00 0.00 O ATOM 643 CB TRP A 202 -4.387 -13.136 -5.812 1.00 0.00 C ATOM 644 CG TRP A 202 -3.235 -13.777 -5.102 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.083 -14.236 -5.666 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.118 -14.024 -3.695 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.265 -14.763 -4.703 1.00 0.00 N ATOM 648 CE2 TRP A 202 -1.873 -14.644 -3.485 1.00 0.00 C ATOM 649 CE3 TRP A 202 -3.942 -13.787 -2.594 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.431 -15.026 -2.225 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.505 -14.168 -1.340 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.258 -14.781 -1.164 1.00 0.00 C ATOM 0 H TRP A 202 -6.360 -12.417 -7.078 1.00 0.00 H new ATOM 0 HA TRP A 202 -4.924 -14.861 -6.969 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.006 -12.553 -6.651 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -4.876 -12.437 -5.134 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -1.849 -14.191 -6.719 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.348 -15.178 -4.868 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -4.905 -13.314 -2.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.470 -15.499 -2.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.135 -13.990 -0.481 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -1.943 -15.066 -0.171 1.00 0.00 H new ATOM 663 N LEU A 203 -6.924 -14.147 -4.455 1.00 0.00 N ATOM 664 CA LEU A 203 -7.647 -14.694 -3.321 1.00 0.00 C ATOM 665 C LEU A 203 -8.533 -15.855 -3.727 1.00 0.00 C ATOM 666 O LEU A 203 -8.562 -16.861 -3.049 1.00 0.00 O ATOM 667 CB LEU A 203 -8.494 -13.609 -2.670 1.00 0.00 C ATOM 668 CG LEU A 203 -7.697 -12.558 -1.914 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.589 -11.390 -1.543 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.073 -13.177 -0.676 1.00 0.00 C ATOM 0 H LEU A 203 -7.130 -13.167 -4.647 1.00 0.00 H new ATOM 0 HA LEU A 203 -6.910 -15.065 -2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.084 -13.114 -3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.197 -14.078 -1.982 1.00 0.00 H new ATOM 0 HG LEU A 203 -6.898 -12.184 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.006 -10.644 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -8.999 -10.943 -2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.405 -11.741 -0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.503 -12.419 -0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -7.859 -13.567 -0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.409 -13.989 -0.971 1.00 0.00 H new ATOM 682 N GLN A 204 -9.244 -15.714 -4.832 1.00 0.00 N ATOM 683 CA GLN A 204 -10.161 -16.763 -5.272 1.00 0.00 C ATOM 684 C GLN A 204 -9.399 -18.025 -5.676 1.00 0.00 C ATOM 685 O GLN A 204 -9.869 -19.143 -5.466 1.00 0.00 O ATOM 686 CB GLN A 204 -11.036 -16.279 -6.429 1.00 0.00 C ATOM 687 CG GLN A 204 -12.149 -17.251 -6.794 1.00 0.00 C ATOM 688 CD GLN A 204 -13.080 -17.550 -5.628 1.00 0.00 C ATOM 689 OE1 GLN A 204 -13.628 -18.645 -5.523 1.00 0.00 O ATOM 690 NE2 GLN A 204 -13.282 -16.573 -4.758 1.00 0.00 N ATOM 0 H GLN A 204 -9.209 -14.895 -5.439 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.809 -17.007 -4.430 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.476 -15.318 -6.164 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.408 -16.112 -7.304 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.729 -16.838 -7.619 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.709 -18.183 -7.149 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.809 -15.677 -4.878 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.910 -16.716 -3.967 1.00 0.00 H new ATOM 699 N SER A 205 -8.223 -17.832 -6.238 1.00 0.00 N ATOM 700 CA SER A 205 -7.402 -18.940 -6.699 1.00 0.00 C ATOM 701 C SER A 205 -6.841 -19.713 -5.509 1.00 0.00 C ATOM 702 O SER A 205 -6.933 -20.939 -5.448 1.00 0.00 O ATOM 703 CB SER A 205 -6.268 -18.415 -7.585 1.00 0.00 C ATOM 704 OG SER A 205 -5.498 -19.474 -8.127 1.00 0.00 O ATOM 0 H SER A 205 -7.809 -16.912 -6.389 1.00 0.00 H new ATOM 0 HA SER A 205 -8.019 -19.619 -7.288 1.00 0.00 H new ATOM 0 HB2 SER A 205 -6.685 -17.816 -8.395 1.00 0.00 H new ATOM 0 HB3 SER A 205 -5.624 -17.757 -7.001 1.00 0.00 H new ATOM 0 HG SER A 205 -4.784 -19.105 -8.688 1.00 0.00 H new ATOM 710 N HIS A 206 -6.290 -18.987 -4.540 1.00 0.00 N ATOM 711 CA HIS A 206 -5.696 -19.580 -3.354 1.00 0.00 C ATOM 712 C HIS A 206 -6.721 -19.746 -2.243 1.00 0.00 C ATOM 713 O HIS A 206 -6.387 -20.196 -1.160 1.00 0.00 O ATOM 714 CB HIS A 206 -4.532 -18.716 -2.866 1.00 0.00 C ATOM 715 CG HIS A 206 -3.345 -18.749 -3.774 1.00 0.00 C ATOM 716 ND1 HIS A 206 -2.944 -17.679 -4.543 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.462 -19.739 -4.020 1.00 0.00 C ATOM 718 CE1 HIS A 206 -1.860 -18.012 -5.220 1.00 0.00 C ATOM 719 NE2 HIS A 206 -1.546 -19.257 -4.921 1.00 0.00 N ATOM 0 H HIS A 206 -6.245 -17.968 -4.559 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.327 -20.570 -3.621 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -4.873 -17.686 -2.763 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.231 -19.053 -1.874 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.474 -20.729 -3.587 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -1.322 -17.372 -5.903 1.00 0.00 H new ATOM 0 HE2 HIS A 206 -0.753 -19.776 -5.297 1.00 0.00 H new ATOM 728 N ARG A 207 -7.965 -19.393 -2.531 1.00 0.00 N ATOM 729 CA ARG A 207 -9.014 -19.353 -1.506 1.00 0.00 C ATOM 730 C ARG A 207 -9.151 -20.700 -0.809 1.00 0.00 C ATOM 731 O ARG A 207 -9.481 -20.768 0.371 1.00 0.00 O ATOM 732 CB ARG A 207 -10.363 -18.917 -2.121 1.00 0.00 C ATOM 733 CG ARG A 207 -11.266 -20.052 -2.580 1.00 0.00 C ATOM 734 CD ARG A 207 -12.231 -20.463 -1.478 1.00 0.00 C ATOM 735 NE ARG A 207 -12.861 -21.752 -1.757 1.00 0.00 N ATOM 736 CZ ARG A 207 -13.149 -22.662 -0.826 1.00 0.00 C ATOM 737 NH1 ARG A 207 -12.870 -22.431 0.453 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -13.720 -23.807 -1.176 1.00 0.00 N ATOM 0 H ARG A 207 -8.279 -19.129 -3.465 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.724 -18.616 -0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.903 -18.320 -1.386 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.162 -18.268 -2.973 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -11.827 -19.741 -3.462 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -10.659 -20.908 -2.874 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.697 -20.518 -0.530 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.001 -19.699 -1.366 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.095 -21.969 -2.726 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -12.432 -21.552 0.729 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -13.094 -23.133 1.159 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -13.938 -23.990 -2.156 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -13.941 -24.505 -0.466 1.00 0.00 H new ATOM 752 N GLU A 208 -8.878 -21.768 -1.545 1.00 0.00 N ATOM 753 CA GLU A 208 -9.068 -23.125 -1.049 1.00 0.00 C ATOM 754 C GLU A 208 -7.954 -23.461 -0.084 1.00 0.00 C ATOM 755 O GLU A 208 -8.096 -24.265 0.836 1.00 0.00 O ATOM 756 CB GLU A 208 -9.028 -24.098 -2.219 1.00 0.00 C ATOM 757 CG GLU A 208 -10.019 -23.761 -3.316 1.00 0.00 C ATOM 758 CD GLU A 208 -9.978 -24.745 -4.462 1.00 0.00 C ATOM 759 OE1 GLU A 208 -10.795 -25.685 -4.469 1.00 0.00 O ATOM 760 OE2 GLU A 208 -9.126 -24.584 -5.361 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.520 -21.720 -2.499 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.030 -23.200 -0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.022 -24.109 -2.639 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.231 -25.104 -1.852 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.025 -23.739 -2.897 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -9.810 -22.760 -3.694 1.00 0.00 H new ATOM 767 N SER A 209 -6.845 -22.811 -0.337 1.00 0.00 N ATOM 768 CA SER A 209 -5.626 -23.031 0.389 1.00 0.00 C ATOM 769 C SER A 209 -5.404 -21.959 1.461 1.00 0.00 C ATOM 770 O SER A 209 -4.537 -22.092 2.328 1.00 0.00 O ATOM 771 CB SER A 209 -4.510 -23.035 -0.639 1.00 0.00 C ATOM 772 OG SER A 209 -4.542 -24.218 -1.420 1.00 0.00 O ATOM 0 H SER A 209 -6.766 -22.103 -1.067 1.00 0.00 H new ATOM 0 HA SER A 209 -5.661 -23.978 0.928 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.605 -22.164 -1.288 1.00 0.00 H new ATOM 0 HB3 SER A 209 -3.547 -22.953 -0.135 1.00 0.00 H new ATOM 0 HG SER A 209 -3.815 -24.196 -2.076 1.00 0.00 H new ATOM 778 N LEU A 210 -6.204 -20.907 1.398 1.00 0.00 N ATOM 779 CA LEU A 210 -6.106 -19.796 2.327 1.00 0.00 C ATOM 780 C LEU A 210 -7.041 -19.988 3.511 1.00 0.00 C ATOM 781 O LEU A 210 -8.230 -20.253 3.335 1.00 0.00 O ATOM 782 CB LEU A 210 -6.429 -18.473 1.629 1.00 0.00 C ATOM 783 CG LEU A 210 -5.313 -17.891 0.765 1.00 0.00 C ATOM 784 CD1 LEU A 210 -5.710 -16.521 0.242 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.018 -17.805 1.556 1.00 0.00 C ATOM 0 H LEU A 210 -6.940 -20.800 0.700 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.079 -19.765 2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.309 -18.619 1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.696 -17.738 2.389 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.152 -18.553 -0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -4.904 -16.119 -0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.615 -16.609 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -5.896 -15.851 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.233 -17.388 0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.164 -17.163 2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.727 -18.802 1.886 1.00 0.00 H new ATOM 797 N PRO A 211 -6.506 -19.880 4.733 1.00 0.00 N ATOM 798 CA PRO A 211 -7.316 -19.948 5.945 1.00 0.00 C ATOM 799 C PRO A 211 -8.297 -18.783 6.022 1.00 0.00 C ATOM 800 O PRO A 211 -7.927 -17.642 5.742 1.00 0.00 O ATOM 801 CB PRO A 211 -6.298 -19.861 7.085 1.00 0.00 C ATOM 802 CG PRO A 211 -5.059 -19.295 6.478 1.00 0.00 C ATOM 803 CD PRO A 211 -5.076 -19.675 5.023 1.00 0.00 C ATOM 0 HA PRO A 211 -7.919 -20.855 5.982 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.665 -19.225 7.890 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -6.109 -20.844 7.517 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -5.031 -18.212 6.594 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.171 -19.691 6.971 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.649 -18.890 4.399 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.496 -20.579 4.838 1.00 0.00 H new ATOM 811 N PRO A 212 -9.557 -19.060 6.396 1.00 0.00 N ATOM 812 CA PRO A 212 -10.603 -18.044 6.494 1.00 0.00 C ATOM 813 C PRO A 212 -10.156 -16.808 7.271 1.00 0.00 C ATOM 814 O PRO A 212 -10.506 -15.686 6.914 1.00 0.00 O ATOM 815 CB PRO A 212 -11.749 -18.732 7.236 1.00 0.00 C ATOM 816 CG PRO A 212 -11.436 -20.194 7.269 1.00 0.00 C ATOM 817 CD PRO A 212 -10.049 -20.403 6.722 1.00 0.00 C ATOM 0 HA PRO A 212 -10.880 -17.685 5.503 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -11.846 -18.336 8.247 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.698 -18.552 6.731 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -11.501 -20.571 8.290 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -12.163 -20.750 6.677 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -9.406 -20.891 7.455 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -10.066 -21.041 5.838 1.00 0.00 H new ATOM 825 N GLU A 213 -9.358 -17.013 8.315 1.00 0.00 N ATOM 826 CA GLU A 213 -8.891 -15.900 9.143 1.00 0.00 C ATOM 827 C GLU A 213 -7.982 -14.971 8.338 1.00 0.00 C ATOM 828 O GLU A 213 -8.090 -13.750 8.419 1.00 0.00 O ATOM 829 CB GLU A 213 -8.151 -16.418 10.384 1.00 0.00 C ATOM 830 CG GLU A 213 -6.983 -17.342 10.071 1.00 0.00 C ATOM 831 CD GLU A 213 -6.169 -17.695 11.298 1.00 0.00 C ATOM 832 OE1 GLU A 213 -6.509 -18.682 11.983 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.178 -16.992 11.578 1.00 0.00 O1- ATOM 0 H GLU A 213 -9.022 -17.931 8.608 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.764 -15.335 9.470 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.783 -15.566 10.956 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.859 -16.948 11.021 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.362 -18.257 9.616 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.335 -16.865 9.336 1.00 0.00 H new ATOM 840 N GLN A 214 -7.110 -15.566 7.546 1.00 0.00 N ATOM 841 CA GLN A 214 -6.191 -14.797 6.722 1.00 0.00 C ATOM 842 C GLN A 214 -6.921 -14.224 5.514 1.00 0.00 C ATOM 843 O GLN A 214 -6.669 -13.092 5.090 1.00 0.00 O ATOM 844 CB GLN A 214 -5.011 -15.659 6.278 1.00 0.00 C ATOM 845 CG GLN A 214 -3.945 -14.886 5.521 1.00 0.00 C ATOM 846 CD GLN A 214 -3.309 -13.791 6.360 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.324 -14.020 7.058 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.869 -12.590 6.293 1.00 0.00 N ATOM 0 H GLN A 214 -7.017 -16.578 7.454 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.801 -13.971 7.317 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.559 -16.121 7.156 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.379 -16.467 5.646 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.171 -15.576 5.185 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.387 -14.444 4.628 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.686 -12.441 5.701 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.482 -11.816 6.833 1.00 0.00 H new ATOM 857 N PHE A 215 -7.837 -15.025 4.982 1.00 0.00 N ATOM 858 CA PHE A 215 -8.611 -14.681 3.797 1.00 0.00 C ATOM 859 C PHE A 215 -9.417 -13.411 4.038 1.00 0.00 C ATOM 860 O PHE A 215 -9.442 -12.511 3.197 1.00 0.00 O ATOM 861 CB PHE A 215 -9.543 -15.849 3.459 1.00 0.00 C ATOM 862 CG PHE A 215 -10.227 -15.743 2.128 1.00 0.00 C ATOM 863 CD1 PHE A 215 -9.606 -16.211 0.983 1.00 0.00 C ATOM 864 CD2 PHE A 215 -11.495 -15.198 2.024 1.00 0.00 C ATOM 865 CE1 PHE A 215 -10.238 -16.138 -0.240 1.00 0.00 C ATOM 866 CE2 PHE A 215 -12.130 -15.118 0.801 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.501 -15.589 -0.333 1.00 0.00 C ATOM 0 H PHE A 215 -8.065 -15.942 5.366 1.00 0.00 H new ATOM 0 HA PHE A 215 -7.936 -14.497 2.961 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -8.967 -16.774 3.483 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.303 -15.926 4.237 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -8.616 -16.638 1.048 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -11.993 -14.831 2.909 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -9.745 -16.510 -1.126 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -13.118 -14.687 0.732 1.00 0.00 H new ATOM 0 HZ PHE A 215 -11.996 -15.528 -1.291 1.00 0.00 H new ATOM 877 N GLU A 216 -10.054 -13.348 5.202 1.00 0.00 N ATOM 878 CA GLU A 216 -10.835 -12.183 5.578 1.00 0.00 C ATOM 879 C GLU A 216 -10.002 -10.912 5.544 1.00 0.00 C ATOM 880 O GLU A 216 -10.399 -9.927 4.925 1.00 0.00 O ATOM 881 CB GLU A 216 -11.434 -12.372 6.965 1.00 0.00 C ATOM 882 CG GLU A 216 -12.519 -13.427 7.004 1.00 0.00 C ATOM 883 CD GLU A 216 -13.688 -13.085 6.107 1.00 0.00 C ATOM 884 OE1 GLU A 216 -14.279 -11.995 6.277 1.00 0.00 O ATOM 885 OE2 GLU A 216 -14.027 -13.907 5.232 1.00 0.00 O1- ATOM 0 H GLU A 216 -10.043 -14.092 5.900 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.638 -12.078 4.848 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.642 -12.647 7.662 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.845 -11.423 7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.100 -14.386 6.701 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.872 -13.543 8.029 1.00 0.00 H new ATOM 892 N LYS A 217 -8.851 -10.931 6.206 1.00 0.00 N ATOM 893 CA LYS A 217 -8.003 -9.749 6.294 1.00 0.00 C ATOM 894 C LYS A 217 -7.617 -9.269 4.901 1.00 0.00 C ATOM 895 O LYS A 217 -7.566 -8.071 4.638 1.00 0.00 O ATOM 896 CB LYS A 217 -6.730 -10.075 7.074 1.00 0.00 C ATOM 897 CG LYS A 217 -6.981 -10.873 8.342 1.00 0.00 C ATOM 898 CD LYS A 217 -5.688 -11.211 9.065 1.00 0.00 C ATOM 899 CE LYS A 217 -5.137 -10.006 9.812 1.00 0.00 C ATOM 900 NZ LYS A 217 -6.041 -9.583 10.915 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.484 -11.751 6.689 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.560 -8.965 6.807 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -6.053 -10.636 6.430 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -6.225 -9.145 7.334 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.630 -10.303 9.007 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.509 -11.794 8.093 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.864 -12.026 9.767 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.949 -11.564 8.346 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -4.155 -10.248 10.219 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -4.999 -9.178 9.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -5.501 -9.036 11.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -6.806 -8.993 10.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -6.449 -10.424 11.371 1.00 0.00 H new ATOM 914 N TYR A 218 -7.371 -10.220 4.010 1.00 0.00 N ATOM 915 CA TYR A 218 -6.986 -9.897 2.640 1.00 0.00 C ATOM 916 C TYR A 218 -8.151 -9.272 1.883 1.00 0.00 C ATOM 917 O TYR A 218 -7.955 -8.394 1.041 1.00 0.00 O ATOM 918 CB TYR A 218 -6.496 -11.131 1.891 1.00 0.00 C ATOM 919 CG TYR A 218 -5.101 -11.587 2.262 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.092 -10.669 2.525 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.788 -12.937 2.324 1.00 0.00 C ATOM 922 CE1 TYR A 218 -2.814 -11.083 2.839 1.00 0.00 C ATOM 923 CE2 TYR A 218 -3.514 -13.359 2.641 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.531 -12.430 2.897 1.00 0.00 C ATOM 925 OH TYR A 218 -1.260 -12.853 3.208 1.00 0.00 O ATOM 0 H TYR A 218 -7.430 -11.219 4.209 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.168 -9.179 2.697 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.191 -11.950 2.075 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.523 -10.924 0.821 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.312 -9.612 2.483 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -5.555 -13.670 2.121 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -2.041 -10.356 3.038 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -3.288 -14.414 2.688 1.00 0.00 H new ATOM 0 HH TYR A 218 -1.232 -13.833 3.207 1.00 0.00 H new ATOM 935 N GLN A 219 -9.362 -9.712 2.193 1.00 0.00 N ATOM 936 CA GLN A 219 -10.564 -9.132 1.618 1.00 0.00 C ATOM 937 C GLN A 219 -10.735 -7.705 2.120 1.00 0.00 C ATOM 938 O GLN A 219 -11.151 -6.819 1.375 1.00 0.00 O ATOM 939 CB GLN A 219 -11.795 -9.962 1.993 1.00 0.00 C ATOM 940 CG GLN A 219 -11.827 -11.350 1.380 1.00 0.00 C ATOM 941 CD GLN A 219 -12.132 -11.318 -0.102 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.815 -10.418 -0.591 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.640 -12.302 -0.826 1.00 0.00 N ATOM 0 H GLN A 219 -9.537 -10.476 2.846 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.464 -9.128 0.533 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.837 -10.056 3.078 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.690 -9.421 1.685 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.865 -11.837 1.540 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.579 -11.953 1.890 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.078 -13.029 -0.383 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.821 -12.337 -1.829 1.00 0.00 H new ATOM 952 N GLU A 220 -10.379 -7.489 3.383 1.00 0.00 N ATOM 953 CA GLU A 220 -10.494 -6.173 3.995 1.00 0.00 C ATOM 954 C GLU A 220 -9.533 -5.202 3.322 1.00 0.00 C ATOM 955 O GLU A 220 -9.881 -4.055 3.048 1.00 0.00 O ATOM 956 CB GLU A 220 -10.209 -6.251 5.497 1.00 0.00 C ATOM 957 CG GLU A 220 -11.143 -7.189 6.241 1.00 0.00 C ATOM 958 CD GLU A 220 -10.971 -7.133 7.743 1.00 0.00 C ATOM 959 OE1 GLU A 220 -11.557 -6.230 8.377 1.00 0.00 O ATOM 960 OE2 GLU A 220 -10.273 -8.004 8.300 1.00 0.00 O1- ATOM 0 H GLU A 220 -10.008 -8.210 4.002 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.514 -5.812 3.860 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.181 -6.580 5.647 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.291 -5.253 5.927 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.174 -6.939 5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.970 -8.210 5.900 1.00 0.00 H new ATOM 967 N GLN A 221 -8.332 -5.686 3.035 1.00 0.00 N ATOM 968 CA GLN A 221 -7.321 -4.894 2.348 1.00 0.00 C ATOM 969 C GLN A 221 -7.790 -4.533 0.945 1.00 0.00 C ATOM 970 O GLN A 221 -7.631 -3.396 0.507 1.00 0.00 O ATOM 971 CB GLN A 221 -6.010 -5.667 2.289 1.00 0.00 C ATOM 972 CG GLN A 221 -5.476 -6.026 3.662 1.00 0.00 C ATOM 973 CD GLN A 221 -4.549 -7.216 3.628 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.831 -7.431 2.658 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.586 -8.019 4.677 1.00 0.00 N ATOM 0 H GLN A 221 -8.033 -6.632 3.270 1.00 0.00 H new ATOM 0 HA GLN A 221 -7.160 -3.969 2.903 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.158 -6.580 1.712 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.266 -5.072 1.759 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.947 -5.169 4.078 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.311 -6.239 4.329 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -5.198 -7.803 5.464 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -4.002 -8.855 4.700 1.00 0.00 H new ATOM 984 N HIS A 222 -8.400 -5.495 0.261 1.00 0.00 N ATOM 985 CA HIS A 222 -8.947 -5.261 -1.072 1.00 0.00 C ATOM 986 C HIS A 222 -10.009 -4.171 -1.014 1.00 0.00 C ATOM 987 O HIS A 222 -9.994 -3.235 -1.811 1.00 0.00 O ATOM 988 CB HIS A 222 -9.542 -6.558 -1.649 1.00 0.00 C ATOM 989 CG HIS A 222 -10.247 -6.388 -2.969 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.256 -7.224 -3.395 1.00 0.00 N ATOM 991 CD2 HIS A 222 -10.083 -5.477 -3.958 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.680 -6.836 -4.584 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.986 -5.779 -4.944 1.00 0.00 N ATOM 0 H HIS A 222 -8.529 -6.446 0.608 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.140 -4.934 -1.728 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.741 -7.288 -1.770 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.245 -6.973 -0.927 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.373 -4.664 -3.968 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.462 -7.306 -5.161 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -11.101 -5.266 -5.818 1.00 0.00 H new ATOM 1002 N SER A 223 -10.908 -4.286 -0.044 1.00 0.00 N ATOM 1003 CA SER A 223 -11.991 -3.332 0.102 1.00 0.00 C ATOM 1004 C SER A 223 -11.451 -1.947 0.443 1.00 0.00 C ATOM 1005 O SER A 223 -11.830 -0.955 -0.178 1.00 0.00 O ATOM 1006 CB SER A 223 -12.952 -3.811 1.186 1.00 0.00 C ATOM 1007 OG SER A 223 -13.492 -5.079 0.857 1.00 0.00 O ATOM 0 H SER A 223 -10.905 -5.032 0.652 1.00 0.00 H new ATOM 0 HA SER A 223 -12.526 -3.260 -0.845 1.00 0.00 H new ATOM 0 HB2 SER A 223 -12.430 -3.870 2.141 1.00 0.00 H new ATOM 0 HB3 SER A 223 -13.759 -3.088 1.308 1.00 0.00 H new ATOM 0 HG SER A 223 -12.808 -5.769 0.984 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.552 -1.895 1.415 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.971 -0.629 1.838 1.00 0.00 C ATOM 1015 C VAL A 224 -9.182 0.037 0.709 1.00 0.00 C ATOM 1016 O VAL A 224 -9.363 1.226 0.440 1.00 0.00 O ATOM 1017 CB VAL A 224 -9.058 -0.805 3.069 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.277 0.466 3.321 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.875 -1.171 4.299 1.00 0.00 C ATOM 0 H VAL A 224 -10.210 -2.710 1.924 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.806 0.017 2.110 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.360 -1.618 2.867 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.635 0.332 4.192 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.663 0.695 2.450 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.969 1.288 3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.211 -1.290 5.155 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.595 -0.380 4.506 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.405 -2.106 4.119 1.00 0.00 H new ATOM 1029 N MET A 225 -8.322 -0.729 0.038 1.00 0.00 N ATOM 1030 CA MET A 225 -7.543 -0.209 -1.082 1.00 0.00 C ATOM 1031 C MET A 225 -8.446 0.331 -2.184 1.00 0.00 C ATOM 1032 O MET A 225 -8.123 1.339 -2.817 1.00 0.00 O ATOM 1033 CB MET A 225 -6.607 -1.285 -1.638 1.00 0.00 C ATOM 1034 CG MET A 225 -5.429 -1.601 -0.729 1.00 0.00 C ATOM 1035 SD MET A 225 -4.542 -3.095 -1.226 1.00 0.00 S ATOM 1036 CE MET A 225 -3.840 -2.588 -2.792 1.00 0.00 C ATOM 0 H MET A 225 -8.148 -1.711 0.252 1.00 0.00 H new ATOM 0 HA MET A 225 -6.939 0.618 -0.707 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.178 -2.198 -1.808 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.229 -0.960 -2.607 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.739 -0.757 -0.730 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.787 -1.720 0.294 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.108 -3.311 -3.562 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.229 -1.607 -3.065 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.755 -2.536 -2.705 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.577 -0.334 -2.411 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.556 0.126 -3.387 1.00 0.00 C ATOM 1048 C CYS A 226 -11.098 1.496 -3.020 1.00 0.00 C ATOM 1049 O CYS A 226 -11.202 2.375 -3.872 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.714 -0.865 -3.491 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.347 -2.342 -4.469 1.00 0.00 S ATOM 0 H CYS A 226 -9.836 -1.195 -1.930 1.00 0.00 H new ATOM 0 HA CYS A 226 -10.050 0.197 -4.350 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -12.005 -1.172 -2.486 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.573 -0.357 -3.930 1.00 0.00 H new ATOM 0 HG CYS A 226 -12.391 -3.117 -4.493 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.414 1.683 -1.742 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.993 2.936 -1.275 1.00 0.00 C ATOM 1059 C LYS A 227 -11.038 4.085 -1.545 1.00 0.00 C ATOM 1060 O LYS A 227 -11.445 5.176 -1.947 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.303 2.867 0.215 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.089 1.641 0.623 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.457 1.696 2.092 1.00 0.00 C ATOM 1064 CE LYS A 227 -14.073 0.391 2.559 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.329 0.072 1.833 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.279 0.983 -1.013 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.923 3.104 -1.817 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.366 2.888 0.772 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.863 3.757 0.501 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.994 1.568 0.020 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.501 0.745 0.425 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.567 1.912 2.683 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.159 2.512 2.262 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.357 -0.418 2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.278 0.450 3.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.759 -0.782 2.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.992 0.869 1.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.117 -0.094 0.829 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.764 3.812 -1.328 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.704 4.775 -1.559 1.00 0.00 C ATOM 1081 C ILE A 228 -8.638 5.170 -3.031 1.00 0.00 C ATOM 1082 O ILE A 228 -8.597 6.357 -3.364 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.358 4.183 -1.106 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.412 3.909 0.398 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.204 5.112 -1.456 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.318 2.997 0.891 1.00 0.00 C ATOM 0 H ILE A 228 -9.434 2.910 -0.984 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.917 5.672 -0.978 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.183 3.245 -1.633 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.350 4.857 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.378 3.467 0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.266 4.668 -1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.172 5.262 -2.535 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.346 6.072 -0.960 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.423 2.851 1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.391 2.034 0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.347 3.446 0.679 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.649 4.175 -3.906 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.617 4.412 -5.342 1.00 0.00 C ATOM 1100 C CYS A 229 -9.863 5.177 -5.777 1.00 0.00 C ATOM 1101 O CYS A 229 -9.782 6.110 -6.579 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.524 3.084 -6.091 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.139 2.043 -5.574 1.00 0.00 S ATOM 0 H CYS A 229 -8.680 3.190 -3.644 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.738 5.011 -5.580 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.453 2.532 -5.948 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.435 3.286 -7.158 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.440 1.441 -4.462 1.00 0.00 H new ATOM 1109 N GLU A 230 -11.008 4.791 -5.214 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.278 5.456 -5.489 1.00 0.00 C ATOM 1111 C GLU A 230 -12.189 6.943 -5.187 1.00 0.00 C ATOM 1112 O GLU A 230 -12.762 7.760 -5.898 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.404 4.845 -4.650 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.828 3.453 -5.084 1.00 0.00 C ATOM 1115 CD GLU A 230 -14.443 3.430 -6.467 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -15.411 4.185 -6.705 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -13.977 2.644 -7.315 1.00 0.00 O1- ATOM 0 H GLU A 230 -11.080 4.013 -4.558 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.497 5.316 -6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.084 4.806 -3.609 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.271 5.505 -4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -12.961 2.792 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -14.546 3.057 -4.366 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.475 7.290 -4.127 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.358 8.680 -3.724 1.00 0.00 C ATOM 1126 C GLN A 231 -10.612 9.493 -4.771 1.00 0.00 C ATOM 1127 O GLN A 231 -11.032 10.588 -5.129 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.643 8.806 -2.375 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.367 8.138 -1.219 1.00 0.00 C ATOM 1130 CD GLN A 231 -12.840 8.487 -1.165 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.232 9.489 -0.572 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.665 7.647 -1.762 1.00 0.00 N ATOM 0 H GLN A 231 -10.971 6.631 -3.534 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.370 9.073 -3.626 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.647 8.373 -2.463 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.512 9.863 -2.144 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.258 7.057 -1.305 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -10.894 8.433 -0.282 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.297 6.827 -2.244 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.670 7.818 -1.742 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.507 8.949 -5.269 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.624 9.689 -6.159 1.00 0.00 C ATOM 1143 C PHE A 232 -9.219 9.806 -7.558 1.00 0.00 C ATOM 1144 O PHE A 232 -9.097 10.845 -8.210 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.250 9.019 -6.211 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.562 8.934 -4.870 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -6.902 9.796 -3.834 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -5.571 7.991 -4.648 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -6.269 9.718 -2.609 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -4.933 7.910 -3.424 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.282 8.773 -2.404 1.00 0.00 C ATOM 0 H PHE A 232 -9.202 7.996 -5.070 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.510 10.699 -5.764 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.362 8.013 -6.616 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.613 9.571 -6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -7.672 10.537 -3.989 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.294 7.311 -5.440 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -6.545 10.394 -1.813 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.161 7.171 -3.266 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.784 8.709 -1.448 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.868 8.745 -8.020 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.525 8.762 -9.322 1.00 0.00 C ATOM 1163 C GLU A 233 -11.796 9.609 -9.276 1.00 0.00 C ATOM 1164 O GLU A 233 -12.303 10.051 -10.306 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.820 7.346 -9.812 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.825 6.575 -8.981 1.00 0.00 C ATOM 1167 CD GLU A 233 -12.131 5.224 -9.591 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -11.294 4.305 -9.470 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -13.205 5.078 -10.211 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.954 7.863 -7.514 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.842 9.219 -10.038 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.186 7.402 -10.837 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.886 6.785 -9.837 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.436 6.440 -7.972 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.745 7.152 -8.893 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.291 9.844 -8.069 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.482 10.664 -7.882 1.00 0.00 C ATOM 1178 C ALA A 234 -13.091 12.040 -7.368 1.00 0.00 C ATOM 1179 O ALA A 234 -13.935 12.820 -6.925 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.460 10.000 -6.928 1.00 0.00 C ATOM 0 H ALA A 234 -11.888 9.480 -7.206 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.977 10.773 -8.847 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.338 10.634 -6.808 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.763 9.034 -7.331 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.982 9.855 -5.959 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.802 12.336 -7.437 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.266 13.603 -6.976 1.00 0.00 C ATOM 1188 C GLU A 235 -11.301 14.637 -8.090 1.00 0.00 C ATOM 1189 O GLU A 235 -11.086 14.313 -9.264 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.835 13.400 -6.472 1.00 0.00 C ATOM 1191 CG GLU A 235 -9.105 14.683 -6.117 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.848 14.426 -5.317 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -7.886 14.595 -4.081 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -6.820 14.046 -5.919 1.00 0.00 O1- ATOM 0 H GLU A 235 -11.099 11.702 -7.815 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.882 13.973 -6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.861 12.756 -5.593 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.265 12.872 -7.237 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.848 15.217 -7.032 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.770 15.331 -5.546 1.00 0.00 H new ATOM 1201 N THR A 236 -11.576 15.875 -7.720 1.00 0.00 N ATOM 1202 CA THR A 236 -11.634 16.964 -8.670 1.00 0.00 C ATOM 1203 C THR A 236 -10.696 18.087 -8.247 1.00 0.00 C ATOM 1204 O THR A 236 -10.458 18.289 -7.055 1.00 0.00 O ATOM 1205 CB THR A 236 -13.070 17.522 -8.789 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.488 18.063 -7.533 1.00 0.00 O ATOM 1207 CG2 THR A 236 -14.045 16.437 -9.210 1.00 0.00 C ATOM 0 H THR A 236 -11.764 16.150 -6.756 1.00 0.00 H new ATOM 0 HA THR A 236 -11.325 16.573 -9.640 1.00 0.00 H new ATOM 0 HB THR A 236 -13.064 18.304 -9.549 1.00 0.00 H new ATOM 0 HG1 THR A 236 -13.432 17.369 -6.843 1.00 0.00 H new ATOM 0 HG21 THR A 236 -15.048 16.858 -9.286 1.00 0.00 H new ATOM 0 HG22 THR A 236 -13.746 16.035 -10.178 1.00 0.00 H new ATOM 0 HG23 THR A 236 -14.042 15.638 -8.469 1.00 0.00 H new ATOM 1215 N PRO A 237 -10.149 18.829 -9.217 1.00 0.00 N ATOM 1216 CA PRO A 237 -9.318 20.003 -8.941 1.00 0.00 C ATOM 1217 C PRO A 237 -10.137 21.132 -8.325 1.00 0.00 C ATOM 1218 O PRO A 237 -9.591 22.120 -7.833 1.00 0.00 O ATOM 1219 CB PRO A 237 -8.792 20.411 -10.319 1.00 0.00 C ATOM 1220 CG PRO A 237 -9.774 19.846 -11.284 1.00 0.00 C ATOM 1221 CD PRO A 237 -10.279 18.575 -10.664 1.00 0.00 C ATOM 0 HA PRO A 237 -8.524 19.789 -8.226 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -8.725 21.495 -10.412 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -7.792 20.014 -10.494 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -10.591 20.545 -11.463 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -9.305 19.650 -12.248 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -11.312 18.373 -10.946 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -9.689 17.713 -10.976 1.00 0.00 H new ATOM 1229 N THR A 238 -11.458 20.966 -8.359 1.00 0.00 N ATOM 1230 CA THR A 238 -12.362 21.985 -7.870 1.00 0.00 C ATOM 1231 C THR A 238 -12.718 21.741 -6.406 1.00 0.00 C ATOM 1232 O THR A 238 -13.328 22.595 -5.758 1.00 0.00 O ATOM 1233 CB THR A 238 -13.647 22.019 -8.718 1.00 0.00 C ATOM 1234 OG1 THR A 238 -14.256 20.720 -8.744 1.00 0.00 O ATOM 1235 CG2 THR A 238 -13.336 22.456 -10.140 1.00 0.00 C ATOM 0 H THR A 238 -11.919 20.132 -8.722 1.00 0.00 H new ATOM 0 HA THR A 238 -11.856 22.947 -7.951 1.00 0.00 H new ATOM 0 HB THR A 238 -14.334 22.735 -8.267 1.00 0.00 H new ATOM 0 HG1 THR A 238 -13.762 20.115 -8.152 1.00 0.00 H new ATOM 0 HG21 THR A 238 -14.256 22.474 -10.724 1.00 0.00 H new ATOM 0 HG22 THR A 238 -12.895 23.453 -10.126 1.00 0.00 H new ATOM 0 HG23 THR A 238 -12.634 21.755 -10.591 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.326 20.577 -5.887 1.00 0.00 N ATOM 1244 CA ASP A 239 -12.504 20.269 -4.475 1.00 0.00 C ATOM 1245 C ASP A 239 -11.706 21.242 -3.620 1.00 0.00 C ATOM 1246 O ASP A 239 -10.565 21.569 -3.943 1.00 0.00 O ATOM 1247 CB ASP A 239 -12.059 18.832 -4.178 1.00 0.00 C ATOM 1248 CG ASP A 239 -13.080 17.786 -4.579 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -12.711 16.845 -5.315 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -14.252 17.892 -4.158 1.00 0.00 O1- ATOM 0 H ASP A 239 -11.883 19.834 -6.427 1.00 0.00 H new ATOM 0 HA ASP A 239 -13.562 20.366 -4.233 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.124 18.634 -4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -11.853 18.737 -3.112 1.00 0.00 H new ATOM 1255 N SER A 240 -12.308 21.693 -2.531 1.00 0.00 N ATOM 1256 CA SER A 240 -11.718 22.726 -1.693 1.00 0.00 C ATOM 1257 C SER A 240 -10.584 22.189 -0.823 1.00 0.00 C ATOM 1258 O SER A 240 -10.381 20.978 -0.724 1.00 0.00 O ATOM 1259 CB SER A 240 -12.804 23.347 -0.819 1.00 0.00 C ATOM 1260 OG SER A 240 -13.856 23.864 -1.619 1.00 0.00 O ATOM 0 H SER A 240 -13.214 21.356 -2.204 1.00 0.00 H new ATOM 0 HA SER A 240 -11.285 23.482 -2.348 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.197 22.598 -0.132 1.00 0.00 H new ATOM 0 HB3 SER A 240 -12.377 24.145 -0.211 1.00 0.00 H new ATOM 0 HG SER A 240 -14.544 24.256 -1.041 1.00 0.00 H new ATOM 1266 N GLU A 241 -9.853 23.105 -0.194 1.00 0.00 N ATOM 1267 CA GLU A 241 -8.728 22.754 0.668 1.00 0.00 C ATOM 1268 C GLU A 241 -9.165 21.828 1.799 1.00 0.00 C ATOM 1269 O GLU A 241 -8.424 20.926 2.197 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.086 24.022 1.235 1.00 0.00 C ATOM 1271 CG GLU A 241 -8.994 24.833 2.148 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.353 26.134 2.588 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -8.418 27.122 1.825 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -7.781 26.176 3.695 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.023 24.108 -0.267 1.00 0.00 H new ATOM 0 HA GLU A 241 -7.992 22.221 0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.189 23.744 1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.766 24.654 0.407 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -9.928 25.048 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.246 24.239 3.027 1.00 0.00 H new ATOM 1281 N THR A 242 -10.380 22.035 2.290 1.00 0.00 N ATOM 1282 CA THR A 242 -10.928 21.206 3.347 1.00 0.00 C ATOM 1283 C THR A 242 -11.248 19.817 2.809 1.00 0.00 C ATOM 1284 O THR A 242 -11.227 18.831 3.539 1.00 0.00 O ATOM 1285 CB THR A 242 -12.206 21.838 3.921 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.068 23.267 3.954 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.471 21.324 5.325 1.00 0.00 C ATOM 0 H THR A 242 -11.005 22.775 1.969 1.00 0.00 H new ATOM 0 HA THR A 242 -10.185 21.127 4.140 1.00 0.00 H new ATOM 0 HB THR A 242 -13.045 21.565 3.281 1.00 0.00 H new ATOM 0 HG1 THR A 242 -12.885 23.666 4.319 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.380 21.783 5.715 1.00 0.00 H new ATOM 0 HG22 THR A 242 -12.593 20.241 5.299 1.00 0.00 H new ATOM 0 HG23 THR A 242 -11.630 21.579 5.970 1.00 0.00 H new ATOM 1295 N THR A 243 -11.494 19.757 1.514 1.00 0.00 N ATOM 1296 CA THR A 243 -11.790 18.505 0.848 1.00 0.00 C ATOM 1297 C THR A 243 -10.504 17.721 0.641 1.00 0.00 C ATOM 1298 O THR A 243 -10.449 16.513 0.856 1.00 0.00 O ATOM 1299 CB THR A 243 -12.451 18.755 -0.515 1.00 0.00 C ATOM 1300 OG1 THR A 243 -13.542 19.673 -0.370 1.00 0.00 O ATOM 1301 CG2 THR A 243 -12.943 17.452 -1.122 1.00 0.00 C ATOM 0 H THR A 243 -11.494 20.570 0.898 1.00 0.00 H new ATOM 0 HA THR A 243 -12.478 17.937 1.474 1.00 0.00 H new ATOM 0 HB THR A 243 -11.707 19.187 -1.185 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.055 19.706 -1.205 1.00 0.00 H new ATOM 0 HG21 THR A 243 -13.408 17.653 -2.087 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.101 16.774 -1.259 1.00 0.00 H new ATOM 0 HG23 THR A 243 -13.674 16.993 -0.456 1.00 0.00 H new ATOM 1309 N GLN A 244 -9.476 18.446 0.226 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.157 17.852 0.045 1.00 0.00 C ATOM 1311 C GLN A 244 -7.683 17.258 1.359 1.00 0.00 C ATOM 1312 O GLN A 244 -7.124 16.165 1.398 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.161 18.902 -0.439 1.00 0.00 C ATOM 1314 CG GLN A 244 -7.646 19.658 -1.657 1.00 0.00 C ATOM 1315 CD GLN A 244 -7.876 18.762 -2.852 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.195 17.754 -3.044 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -8.859 19.120 -3.649 1.00 0.00 N ATOM 0 H GLN A 244 -9.527 19.441 0.009 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.224 17.065 -0.706 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.966 19.609 0.367 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.214 18.416 -0.673 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -8.574 20.174 -1.412 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -6.915 20.423 -1.918 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -9.396 19.964 -3.449 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.085 18.554 -4.467 1.00 0.00 H new ATOM 1326 N LYS A 245 -7.941 17.985 2.434 1.00 0.00 N ATOM 1327 CA LYS A 245 -7.568 17.534 3.764 1.00 0.00 C ATOM 1328 C LYS A 245 -8.452 16.371 4.204 1.00 0.00 C ATOM 1329 O LYS A 245 -7.955 15.352 4.666 1.00 0.00 O ATOM 1330 CB LYS A 245 -7.673 18.682 4.770 1.00 0.00 C ATOM 1331 CG LYS A 245 -6.989 18.395 6.099 1.00 0.00 C ATOM 1332 CD LYS A 245 -7.060 19.587 7.040 1.00 0.00 C ATOM 1333 CE LYS A 245 -8.460 19.786 7.594 1.00 0.00 C ATOM 1334 NZ LYS A 245 -8.846 18.704 8.540 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.408 18.891 2.411 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.533 17.193 3.729 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.234 19.579 4.332 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -8.726 18.898 4.952 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -7.458 17.532 6.570 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -5.946 18.134 5.922 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.361 19.442 7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.747 20.487 6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.515 20.748 8.103 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.174 19.819 6.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.618 19.037 9.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.164 17.871 8.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.026 18.446 9.126 1.00 0.00 H new ATOM 1348 N ALA A 246 -9.758 16.514 4.003 1.00 0.00 N ATOM 1349 CA ALA A 246 -10.717 15.506 4.450 1.00 0.00 C ATOM 1350 C ALA A 246 -10.511 14.189 3.721 1.00 0.00 C ATOM 1351 O ALA A 246 -10.530 13.121 4.333 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.143 15.997 4.253 1.00 0.00 C ATOM 0 H ALA A 246 -10.178 17.317 3.534 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.548 15.337 5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -12.841 15.232 4.592 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.297 16.909 4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.314 16.202 3.196 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.301 14.274 2.414 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.046 13.101 1.600 1.00 0.00 C ATOM 1360 C ARG A 247 -8.754 12.446 2.047 1.00 0.00 C ATOM 1361 O ARG A 247 -8.693 11.236 2.230 1.00 0.00 O ATOM 1362 CB ARG A 247 -9.970 13.496 0.122 1.00 0.00 C ATOM 1363 CG ARG A 247 -9.619 12.352 -0.814 1.00 0.00 C ATOM 1364 CD ARG A 247 -9.719 12.782 -2.269 1.00 0.00 C ATOM 1365 NE ARG A 247 -11.100 13.079 -2.652 1.00 0.00 N ATOM 1366 CZ ARG A 247 -11.498 14.213 -3.237 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -10.626 15.177 -3.507 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -12.776 14.378 -3.556 1.00 0.00 N ATOM 0 H ARG A 247 -10.303 15.152 1.895 1.00 0.00 H new ATOM 0 HA ARG A 247 -10.862 12.388 1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -10.930 13.915 -0.180 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.227 14.285 0.007 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -8.608 12.004 -0.604 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -10.290 11.512 -0.633 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -9.099 13.663 -2.431 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -9.325 11.993 -2.910 1.00 0.00 H new ATOM 0 HE ARG A 247 -11.808 12.371 -2.459 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -9.642 15.056 -3.268 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -10.940 16.038 -3.954 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -13.451 13.641 -3.355 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -13.083 15.242 -4.002 1.00 0.00 H new ATOM 1382 N PHE A 248 -7.738 13.269 2.261 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.446 12.792 2.720 1.00 0.00 C ATOM 1384 C PHE A 248 -6.574 12.097 4.072 1.00 0.00 C ATOM 1385 O PHE A 248 -6.051 11.004 4.259 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.461 13.961 2.808 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.191 13.635 3.532 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -3.201 12.886 2.922 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -3.993 14.085 4.823 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -2.029 12.589 3.592 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.824 13.792 5.499 1.00 0.00 C ATOM 1392 CZ PHE A 248 -1.840 13.043 4.883 1.00 0.00 C ATOM 0 H PHE A 248 -7.787 14.278 2.122 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.068 12.064 2.002 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.217 14.294 1.799 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -5.949 14.797 3.310 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -3.345 12.530 1.913 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -4.759 14.671 5.309 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -1.262 12.003 3.107 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -2.680 14.148 6.508 1.00 0.00 H new ATOM 0 HZ PHE A 248 -0.925 12.813 5.409 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.288 12.726 4.999 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.479 12.172 6.335 1.00 0.00 C ATOM 1404 C GLU A 249 -8.227 10.844 6.271 1.00 0.00 C ATOM 1405 O GLU A 249 -7.826 9.865 6.898 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.242 13.161 7.224 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.496 14.464 7.466 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.321 15.483 8.225 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -8.171 15.582 9.461 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -9.120 16.206 7.593 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.746 13.625 4.849 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.495 11.995 6.769 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.204 13.383 6.763 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.450 12.688 8.184 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.583 14.256 8.023 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.195 14.888 6.508 1.00 0.00 H new ATOM 1417 N MET A 250 -9.301 10.810 5.491 1.00 0.00 N ATOM 1418 CA MET A 250 -10.109 9.606 5.350 1.00 0.00 C ATOM 1419 C MET A 250 -9.305 8.492 4.687 1.00 0.00 C ATOM 1420 O MET A 250 -9.341 7.343 5.127 1.00 0.00 O ATOM 1421 CB MET A 250 -11.363 9.902 4.535 1.00 0.00 C ATOM 1422 CG MET A 250 -12.462 8.875 4.738 1.00 0.00 C ATOM 1423 SD MET A 250 -13.425 8.593 3.248 1.00 0.00 S ATOM 1424 CE MET A 250 -12.148 7.901 2.209 1.00 0.00 C ATOM 0 H MET A 250 -9.633 11.605 4.945 1.00 0.00 H new ATOM 0 HA MET A 250 -10.405 9.275 6.345 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.741 10.888 4.806 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.101 9.941 3.478 1.00 0.00 H new ATOM 0 HG2 MET A 250 -12.019 7.934 5.064 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.124 9.209 5.537 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.592 7.190 1.512 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.660 8.700 1.651 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.412 7.390 2.829 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.574 8.839 3.636 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.722 7.884 2.936 1.00 0.00 C ATOM 1436 C VAL A 251 -6.592 7.404 3.840 1.00 0.00 C ATOM 1437 O VAL A 251 -6.305 6.210 3.905 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.137 8.496 1.642 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.087 7.586 1.031 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.244 8.764 0.636 1.00 0.00 C ATOM 0 H VAL A 251 -8.554 9.781 3.247 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.343 7.031 2.662 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.659 9.440 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.694 8.043 0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.275 7.438 1.743 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.537 6.623 0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.816 9.195 -0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.747 7.829 0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -8.964 9.461 1.064 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.974 8.338 4.553 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.900 8.024 5.475 1.00 0.00 C ATOM 1452 C LEU A 252 -5.384 7.059 6.554 1.00 0.00 C ATOM 1453 O LEU A 252 -4.690 6.097 6.886 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.360 9.317 6.093 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.537 9.148 7.366 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.270 8.357 7.090 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.199 10.500 7.967 1.00 0.00 C ATOM 0 H LEU A 252 -6.206 9.330 4.506 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.093 7.533 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.745 9.824 5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.203 9.973 6.311 1.00 0.00 H new ATOM 0 HG LEU A 252 -4.137 8.590 8.085 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.700 8.250 8.013 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.533 7.370 6.709 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.667 8.883 6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.612 10.358 8.874 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.623 11.083 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.120 11.031 8.210 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.587 7.300 7.069 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.202 6.407 8.050 1.00 0.00 C ATOM 1471 C ASP A 253 -7.354 5.010 7.471 1.00 0.00 C ATOM 1472 O ASP A 253 -7.031 4.013 8.113 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.578 6.929 8.468 1.00 0.00 C ATOM 1474 CG ASP A 253 -8.563 7.656 9.797 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -8.886 7.023 10.825 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -8.257 8.866 9.823 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.158 8.109 6.823 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.552 6.370 8.924 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.953 7.602 7.697 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.274 6.092 8.527 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.851 4.953 6.245 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.006 3.694 5.532 1.00 0.00 C ATOM 1483 C LEU A 254 -6.659 2.998 5.351 1.00 0.00 C ATOM 1484 O LEU A 254 -6.531 1.797 5.586 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.654 3.955 4.172 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.123 4.374 4.224 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.619 4.737 2.837 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -10.976 3.262 4.814 1.00 0.00 C ATOM 0 H LEU A 254 -8.156 5.772 5.719 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.647 3.036 6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.088 4.734 3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.571 3.052 3.568 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.207 5.251 4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.667 5.033 2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.028 5.564 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.519 3.875 2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.018 3.579 4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.886 2.368 4.197 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.636 3.041 5.826 1.00 0.00 H new ATOM 1500 N MET A 255 -5.653 3.764 4.954 1.00 0.00 N ATOM 1501 CA MET A 255 -4.304 3.245 4.764 1.00 0.00 C ATOM 1502 C MET A 255 -3.737 2.719 6.080 1.00 0.00 C ATOM 1503 O MET A 255 -3.031 1.712 6.098 1.00 0.00 O ATOM 1504 CB MET A 255 -3.395 4.322 4.176 1.00 0.00 C ATOM 1505 CG MET A 255 -3.816 4.762 2.782 1.00 0.00 C ATOM 1506 SD MET A 255 -2.802 6.098 2.131 1.00 0.00 S ATOM 1507 CE MET A 255 -1.271 5.227 1.842 1.00 0.00 C ATOM 0 H MET A 255 -5.747 4.760 4.755 1.00 0.00 H new ATOM 0 HA MET A 255 -4.352 2.414 4.060 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.392 5.188 4.838 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.373 3.946 4.139 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.761 3.909 2.106 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.857 5.083 2.807 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.511 5.586 2.536 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.426 4.159 1.995 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.940 5.403 0.819 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.063 3.399 7.177 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.643 2.961 8.506 1.00 0.00 C ATOM 1519 C GLN A 256 -4.299 1.639 8.881 1.00 0.00 C ATOM 1520 O GLN A 256 -3.688 0.802 9.544 1.00 0.00 O ATOM 1521 CB GLN A 256 -3.978 4.009 9.573 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.224 5.322 9.429 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.731 5.129 9.269 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -0.993 5.033 10.248 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.272 5.101 8.030 1.00 0.00 N ATOM 0 H GLN A 256 -4.617 4.256 7.172 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.562 2.828 8.468 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.048 4.214 9.539 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.765 3.589 10.556 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.610 5.864 8.566 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.413 5.942 10.305 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.918 5.184 7.245 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.272 4.997 7.859 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.548 1.453 8.471 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.289 0.236 8.765 1.00 0.00 C ATOM 1536 C GLN A 257 -5.764 -0.936 7.957 1.00 0.00 C ATOM 1537 O GLN A 257 -5.522 -2.013 8.492 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.777 0.440 8.469 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.457 1.421 9.409 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.876 1.742 8.987 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.820 1.047 9.362 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.035 2.805 8.219 1.00 0.00 N ATOM 0 H GLN A 257 -6.072 2.139 7.928 1.00 0.00 H new ATOM 0 HA GLN A 257 -6.156 0.011 9.823 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.889 0.795 7.444 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.286 -0.522 8.531 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.466 1.006 10.417 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.876 2.343 9.449 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.224 3.353 7.932 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -10.969 3.078 7.913 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.581 -0.715 6.664 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.204 -1.789 5.761 1.00 0.00 C ATOM 1553 C LEU A 258 -3.771 -2.243 6.018 1.00 0.00 C ATOM 1554 O LEU A 258 -3.484 -3.436 5.956 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.428 -1.356 4.309 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.221 -0.829 3.546 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.456 -1.979 2.909 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.669 0.172 2.495 1.00 0.00 C ATOM 0 H LEU A 258 -5.687 0.196 6.218 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.841 -2.653 5.949 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.829 -2.208 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.196 -0.583 4.302 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.553 -0.322 4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.595 -1.587 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.115 -2.663 3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.109 -2.512 2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.800 0.545 1.953 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.351 -0.314 1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.179 1.005 2.980 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.875 -1.303 6.326 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.502 -1.674 6.680 1.00 0.00 C ATOM 1572 C GLN A 259 -1.524 -2.555 7.928 1.00 0.00 C ATOM 1573 O GLN A 259 -0.724 -3.474 8.064 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.609 -0.442 6.930 1.00 0.00 C ATOM 1575 CG GLN A 259 -1.014 0.373 8.143 1.00 0.00 C ATOM 1576 CD GLN A 259 -0.009 1.449 8.512 1.00 0.00 C ATOM 1577 OE1 GLN A 259 0.133 1.802 9.680 1.00 0.00 O ATOM 1578 NE2 GLN A 259 0.690 1.983 7.526 1.00 0.00 N ATOM 0 H GLN A 259 -3.068 -0.301 6.338 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.076 -2.218 5.837 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.422 -0.772 7.054 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.635 0.199 6.049 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.980 0.840 7.951 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -1.146 -0.296 8.993 1.00 0.00 H new ATOM 0 HE21 GLN A 259 0.545 1.665 6.568 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.374 2.713 7.723 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.470 -2.261 8.822 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.648 -2.988 10.077 1.00 0.00 C ATOM 1589 C ASP A 260 -3.279 -4.358 9.827 1.00 0.00 C ATOM 1590 O ASP A 260 -3.183 -5.264 10.657 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.534 -2.154 11.009 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.790 -2.799 12.358 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -4.799 -3.524 12.498 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -3.004 -2.556 13.295 1.00 0.00 O1- ATOM 0 H ASP A 260 -3.140 -1.503 8.692 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.675 -3.151 10.541 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -3.065 -1.182 11.165 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.490 -1.972 10.518 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.889 -4.506 8.660 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.582 -5.738 8.298 1.00 0.00 C ATOM 1601 C LEU A 261 -3.642 -6.715 7.609 1.00 0.00 C ATOM 1602 O LEU A 261 -3.913 -7.917 7.555 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.775 -5.428 7.388 1.00 0.00 C ATOM 1604 CG LEU A 261 -7.029 -4.933 8.109 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.960 -4.227 7.137 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.751 -6.098 8.769 1.00 0.00 C ATOM 0 H LEU A 261 -3.919 -3.783 7.941 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.943 -6.202 9.216 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.472 -4.675 6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -6.028 -6.328 6.828 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.726 -4.223 8.878 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.847 -3.882 7.668 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.446 -3.373 6.696 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.256 -4.919 6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.642 -5.732 9.279 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -8.040 -6.824 8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -7.089 -6.574 9.492 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.542 -6.199 7.093 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.571 -7.027 6.420 1.00 0.00 C ATOM 1620 C GLY A 262 -1.192 -6.468 5.065 1.00 0.00 C ATOM 1621 O GLY A 262 -1.918 -5.659 4.493 1.00 0.00 O ATOM 0 H GLY A 262 -2.303 -5.208 7.130 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.678 -7.115 7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.974 -8.032 6.298 1.00 0.00 H new ATOM 1625 N HIS A 263 -0.036 -6.874 4.570 1.00 0.00 N ATOM 1626 CA HIS A 263 0.421 -6.448 3.254 1.00 0.00 C ATOM 1627 C HIS A 263 -0.103 -7.393 2.180 1.00 0.00 C ATOM 1628 O HIS A 263 -0.379 -8.561 2.460 1.00 0.00 O ATOM 1629 CB HIS A 263 1.955 -6.408 3.194 1.00 0.00 C ATOM 1630 CG HIS A 263 2.620 -7.748 3.360 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.818 -8.632 2.318 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.137 -8.348 4.458 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.425 -9.713 2.769 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.630 -9.566 4.062 1.00 0.00 N ATOM 0 H HIS A 263 0.606 -7.499 5.058 1.00 0.00 H new ATOM 0 HA HIS A 263 0.035 -5.445 3.074 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.258 -5.982 2.237 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.319 -5.737 3.972 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.538 -8.474 1.350 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.158 -7.943 5.459 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.706 -10.572 2.179 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.235 -6.908 0.938 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.591 -7.763 -0.191 1.00 0.00 C ATOM 1645 C PRO A 264 0.549 -8.724 -0.521 1.00 0.00 C ATOM 1646 O PRO A 264 1.711 -8.453 -0.198 1.00 0.00 O ATOM 1647 CB PRO A 264 -0.829 -6.774 -1.337 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.047 -5.561 -0.967 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.058 -5.500 0.537 1.00 0.00 C ATOM 0 HA PRO A 264 -1.461 -8.390 0.008 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.493 -7.185 -2.289 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.889 -6.543 -1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.973 -5.624 -1.347 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.493 -4.664 -1.397 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.871 -5.085 0.929 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.869 -4.872 0.907 1.00 0.00 H new ATOM 1657 N PRO A 265 0.236 -9.863 -1.146 1.00 0.00 N ATOM 1658 CA PRO A 265 1.236 -10.881 -1.471 1.00 0.00 C ATOM 1659 C PRO A 265 2.195 -10.419 -2.563 1.00 0.00 C ATOM 1660 O PRO A 265 1.856 -9.552 -3.369 1.00 0.00 O ATOM 1661 CB PRO A 265 0.397 -12.061 -1.958 1.00 0.00 C ATOM 1662 CG PRO A 265 -0.870 -11.454 -2.446 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.113 -10.243 -1.591 1.00 0.00 C ATOM 0 HA PRO A 265 1.870 -11.119 -0.617 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.906 -12.606 -2.753 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.210 -12.772 -1.153 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -0.789 -11.178 -3.497 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.696 -12.160 -2.364 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.590 -9.442 -2.155 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -1.765 -10.471 -0.748 1.00 0.00 H new ATOM 1671 N LYS A 266 3.390 -11.002 -2.586 1.00 0.00 N ATOM 1672 CA LYS A 266 4.421 -10.640 -3.556 1.00 0.00 C ATOM 1673 C LYS A 266 3.939 -10.843 -4.992 1.00 0.00 C ATOM 1674 O LYS A 266 4.327 -10.101 -5.890 1.00 0.00 O ATOM 1675 CB LYS A 266 5.709 -11.428 -3.298 1.00 0.00 C ATOM 1676 CG LYS A 266 5.528 -12.936 -3.307 1.00 0.00 C ATOM 1677 CD LYS A 266 6.828 -13.644 -2.980 1.00 0.00 C ATOM 1678 CE LYS A 266 6.652 -15.152 -2.964 1.00 0.00 C ATOM 1679 NZ LYS A 266 7.919 -15.850 -2.625 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.671 -11.736 -1.936 1.00 0.00 H new ATOM 0 HA LYS A 266 4.635 -9.579 -3.429 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.445 -11.157 -4.055 1.00 0.00 H new ATOM 0 HB3 LYS A 266 6.118 -11.128 -2.333 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.764 -13.218 -2.582 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.172 -13.257 -4.286 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.586 -13.373 -3.715 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.192 -13.309 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.883 -15.421 -2.239 1.00 0.00 H new ATOM 0 HE3 LYS A 266 6.301 -15.488 -3.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 7.760 -16.878 -2.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 8.645 -15.613 -3.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 8.240 -15.548 -1.683 1.00 0.00 H new ATOM 1693 N GLU A 267 3.087 -11.845 -5.203 1.00 0.00 N ATOM 1694 CA GLU A 267 2.508 -12.092 -6.522 1.00 0.00 C ATOM 1695 C GLU A 267 1.675 -10.893 -6.970 1.00 0.00 C ATOM 1696 O GLU A 267 1.619 -10.562 -8.154 1.00 0.00 O ATOM 1697 CB GLU A 267 1.630 -13.346 -6.491 1.00 0.00 C ATOM 1698 CG GLU A 267 2.388 -14.610 -6.130 1.00 0.00 C ATOM 1699 CD GLU A 267 1.484 -15.809 -5.963 1.00 0.00 C ATOM 1700 OE1 GLU A 267 1.205 -16.504 -6.962 1.00 0.00 O ATOM 1701 OE2 GLU A 267 1.043 -16.063 -4.824 1.00 0.00 O1- ATOM 0 H GLU A 267 2.783 -12.497 -4.480 1.00 0.00 H new ATOM 0 HA GLU A 267 3.322 -12.244 -7.231 1.00 0.00 H new ATOM 0 HB2 GLU A 267 0.824 -13.198 -5.772 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.165 -13.478 -7.468 1.00 0.00 H new ATOM 0 HG2 GLU A 267 3.124 -14.821 -6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.940 -14.445 -5.204 1.00 0.00 H new ATOM 1708 N LEU A 268 1.036 -10.239 -6.011 1.00 0.00 N ATOM 1709 CA LEU A 268 0.212 -9.073 -6.292 1.00 0.00 C ATOM 1710 C LEU A 268 1.005 -7.780 -6.193 1.00 0.00 C ATOM 1711 O LEU A 268 0.529 -6.721 -6.586 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.980 -9.034 -5.339 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.070 -10.052 -5.654 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.250 -9.884 -4.716 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.510 -9.906 -7.098 1.00 0.00 C ATOM 0 H LEU A 268 1.073 -10.498 -5.025 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.145 -9.160 -7.318 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.623 -9.204 -4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.415 -8.035 -5.361 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.666 -11.054 -5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.016 -10.621 -4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.920 -10.029 -3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.663 -8.881 -4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.289 -10.636 -7.317 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.899 -8.901 -7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.658 -10.076 -7.757 1.00 0.00 H new ATOM 1727 N ALA A 269 2.218 -7.868 -5.680 1.00 0.00 N ATOM 1728 CA ALA A 269 3.068 -6.700 -5.540 1.00 0.00 C ATOM 1729 C ALA A 269 4.179 -6.745 -6.581 1.00 0.00 C ATOM 1730 O ALA A 269 5.155 -6.003 -6.505 1.00 0.00 O ATOM 1731 CB ALA A 269 3.639 -6.614 -4.131 1.00 0.00 C ATOM 0 H ALA A 269 2.638 -8.738 -5.353 1.00 0.00 H new ATOM 0 HA ALA A 269 2.470 -5.804 -5.708 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.273 -5.731 -4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.823 -6.543 -3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.230 -7.506 -3.923 1.00 0.00 H new ATOM 1737 N GLY A 270 4.010 -7.642 -7.547 1.00 0.00 N ATOM 1738 CA GLY A 270 5.037 -7.928 -8.541 1.00 0.00 C ATOM 1739 C GLY A 270 5.500 -6.737 -9.373 1.00 0.00 C ATOM 1740 O GLY A 270 6.464 -6.860 -10.130 1.00 0.00 O ATOM 0 H GLY A 270 3.158 -8.190 -7.662 1.00 0.00 H new ATOM 0 HA2 GLY A 270 5.903 -8.350 -8.031 1.00 0.00 H new ATOM 0 HA3 GLY A 270 4.659 -8.695 -9.217 1.00 0.00 H new ATOM 1744 N GLU A 271 4.841 -5.591 -9.259 1.00 0.00 N ATOM 1745 CA GLU A 271 5.269 -4.402 -9.988 1.00 0.00 C ATOM 1746 C GLU A 271 6.202 -3.555 -9.132 1.00 0.00 C ATOM 1747 O GLU A 271 6.818 -2.607 -9.615 1.00 0.00 O ATOM 1748 CB GLU A 271 4.066 -3.561 -10.422 1.00 0.00 C ATOM 1749 CG GLU A 271 3.251 -2.995 -9.271 1.00 0.00 C ATOM 1750 CD GLU A 271 2.287 -1.918 -9.731 1.00 0.00 C ATOM 1751 OE1 GLU A 271 1.197 -2.264 -10.225 1.00 0.00 O ATOM 1752 OE2 GLU A 271 2.630 -0.719 -9.620 1.00 0.00 O1- ATOM 0 H GLU A 271 4.015 -5.459 -8.675 1.00 0.00 H new ATOM 0 HA GLU A 271 5.803 -4.734 -10.878 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.418 -2.737 -11.042 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.415 -4.174 -11.046 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.693 -3.800 -8.792 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.924 -2.582 -8.519 1.00 0.00 H new ATOM 1759 N MET A 272 6.311 -3.913 -7.865 1.00 0.00 N ATOM 1760 CA MET A 272 7.071 -3.123 -6.909 1.00 0.00 C ATOM 1761 C MET A 272 8.536 -3.546 -6.899 1.00 0.00 C ATOM 1762 O MET A 272 8.844 -4.741 -6.952 1.00 0.00 O ATOM 1763 CB MET A 272 6.472 -3.273 -5.509 1.00 0.00 C ATOM 1764 CG MET A 272 4.971 -3.027 -5.454 1.00 0.00 C ATOM 1765 SD MET A 272 4.501 -1.397 -6.060 1.00 0.00 S ATOM 1766 CE MET A 272 5.253 -0.361 -4.815 1.00 0.00 C ATOM 0 H MET A 272 5.881 -4.750 -7.471 1.00 0.00 H new ATOM 0 HA MET A 272 7.018 -2.077 -7.210 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.680 -4.278 -5.141 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.970 -2.577 -4.834 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.462 -3.789 -6.045 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.628 -3.139 -4.426 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.483 0.232 -4.321 1.00 0.00 H new ATOM 0 HE2 MET A 272 5.758 -0.986 -4.078 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.977 0.304 -5.284 1.00 0.00 H new ATOM 1776 N PRO A 273 9.458 -2.570 -6.848 1.00 0.00 N ATOM 1777 CA PRO A 273 10.896 -2.843 -6.776 1.00 0.00 C ATOM 1778 C PRO A 273 11.272 -3.578 -5.490 1.00 0.00 C ATOM 1779 O PRO A 273 10.877 -3.169 -4.402 1.00 0.00 O ATOM 1780 CB PRO A 273 11.547 -1.453 -6.806 1.00 0.00 C ATOM 1781 CG PRO A 273 10.465 -0.483 -6.479 1.00 0.00 C ATOM 1782 CD PRO A 273 9.165 -1.126 -6.869 1.00 0.00 C ATOM 0 HA PRO A 273 11.224 -3.487 -7.591 1.00 0.00 H new ATOM 0 HB2 PRO A 273 12.360 -1.388 -6.083 1.00 0.00 H new ATOM 0 HB3 PRO A 273 11.975 -1.244 -7.787 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.472 -0.242 -5.416 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.610 0.453 -7.019 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.368 -0.871 -6.170 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.839 -0.800 -7.857 1.00 0.00 H new ATOM 1790 N PRO A 274 12.036 -4.676 -5.595 1.00 0.00 N ATOM 1791 CA PRO A 274 12.425 -5.481 -4.432 1.00 0.00 C ATOM 1792 C PRO A 274 13.192 -4.667 -3.395 1.00 0.00 C ATOM 1793 O PRO A 274 14.373 -4.372 -3.572 1.00 0.00 O ATOM 1794 CB PRO A 274 13.327 -6.568 -5.020 1.00 0.00 C ATOM 1795 CG PRO A 274 12.994 -6.611 -6.471 1.00 0.00 C ATOM 1796 CD PRO A 274 12.585 -5.217 -6.848 1.00 0.00 C ATOM 0 HA PRO A 274 11.553 -5.873 -3.908 1.00 0.00 H new ATOM 0 HB2 PRO A 274 14.380 -6.332 -4.865 1.00 0.00 H new ATOM 0 HB3 PRO A 274 13.143 -7.532 -4.545 1.00 0.00 H new ATOM 0 HG2 PRO A 274 13.853 -6.937 -7.058 1.00 0.00 H new ATOM 0 HG3 PRO A 274 12.188 -7.319 -6.665 1.00 0.00 H new ATOM 0 HD2 PRO A 274 13.433 -4.631 -7.202 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.842 -5.217 -7.646 1.00 0.00 H new ATOM 1804 N GLY A 275 12.511 -4.287 -2.327 1.00 0.00 N ATOM 1805 CA GLY A 275 13.151 -3.520 -1.284 1.00 0.00 C ATOM 1806 C GLY A 275 12.175 -2.653 -0.522 1.00 0.00 C ATOM 1807 O GLY A 275 12.165 -2.657 0.708 1.00 0.00 O ATOM 0 H GLY A 275 11.526 -4.496 -2.164 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.647 -4.199 -0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.925 -2.891 -1.723 1.00 0.00 H new ATOM 1811 N LEU A 276 11.333 -1.921 -1.246 1.00 0.00 N ATOM 1812 CA LEU A 276 10.397 -0.991 -0.617 1.00 0.00 C ATOM 1813 C LEU A 276 9.163 -1.735 -0.092 1.00 0.00 C ATOM 1814 O LEU A 276 8.066 -1.185 -0.015 1.00 0.00 O ATOM 1815 CB LEU A 276 10.019 0.132 -1.609 1.00 0.00 C ATOM 1816 CG LEU A 276 8.789 -0.109 -2.486 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.640 0.996 -3.518 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.879 -1.463 -3.146 1.00 0.00 C ATOM 0 H LEU A 276 11.279 -1.952 -2.264 1.00 0.00 H new ATOM 0 HA LEU A 276 10.879 -0.526 0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.857 1.048 -1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.873 0.310 -2.263 1.00 0.00 H new ATOM 0 HG LEU A 276 7.900 -0.095 -1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.759 0.805 -4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.528 1.955 -3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.525 1.022 -4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.998 -1.624 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.774 -1.507 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.930 -2.238 -2.381 1.00 0.00 H new ATOM 1830 N ASN A 277 9.369 -2.989 0.301 1.00 0.00 N ATOM 1831 CA ASN A 277 8.288 -3.876 0.695 1.00 0.00 C ATOM 1832 C ASN A 277 7.598 -3.397 1.962 1.00 0.00 C ATOM 1833 O ASN A 277 8.112 -2.550 2.695 1.00 0.00 O ATOM 1834 CB ASN A 277 8.815 -5.298 0.885 1.00 0.00 C ATOM 1835 CG ASN A 277 9.298 -5.912 -0.415 1.00 0.00 C ATOM 1836 OD1 ASN A 277 10.466 -5.784 -0.786 1.00 0.00 O ATOM 1837 ND2 ASN A 277 8.397 -6.574 -1.122 1.00 0.00 N ATOM 0 H ASN A 277 10.294 -3.416 0.354 1.00 0.00 H new ATOM 0 HA ASN A 277 7.548 -3.870 -0.105 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.633 -5.286 1.605 1.00 0.00 H new ATOM 0 HB3 ASN A 277 8.027 -5.921 1.308 1.00 0.00 H new ATOM 0 HD21 ASN A 277 8.659 -7.002 -2.010 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.440 -6.657 -0.779 1.00 0.00 H new ATOM 1844 N PHE A 278 6.438 -3.972 2.223 1.00 0.00 N ATOM 1845 CA PHE A 278 5.567 -3.486 3.273 1.00 0.00 C ATOM 1846 C PHE A 278 5.382 -4.549 4.354 1.00 0.00 C ATOM 1847 O PHE A 278 4.600 -5.482 4.195 1.00 0.00 O ATOM 1848 CB PHE A 278 4.214 -3.079 2.666 1.00 0.00 C ATOM 1849 CG PHE A 278 4.339 -2.116 1.509 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.687 -2.569 0.242 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.122 -0.762 1.690 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.818 -1.692 -0.815 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.247 0.121 0.634 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.596 -0.345 -0.619 1.00 0.00 C ATOM 0 H PHE A 278 6.077 -4.781 1.718 1.00 0.00 H new ATOM 0 HA PHE A 278 6.022 -2.613 3.742 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.692 -3.974 2.329 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.598 -2.624 3.442 1.00 0.00 H new ATOM 0 HD1 PHE A 278 4.857 -3.623 0.082 1.00 0.00 H new ATOM 0 HD2 PHE A 278 3.852 -0.391 2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 278 5.093 -2.059 -1.793 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.072 1.175 0.788 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.695 0.345 -1.444 1.00 0.00 H new ATOM 1864 N ASP A 279 6.125 -4.416 5.444 1.00 0.00 N ATOM 1865 CA ASP A 279 6.034 -5.358 6.555 1.00 0.00 C ATOM 1866 C ASP A 279 5.137 -4.802 7.648 1.00 0.00 C ATOM 1867 O ASP A 279 5.404 -3.730 8.177 1.00 0.00 O ATOM 1868 CB ASP A 279 7.418 -5.651 7.128 1.00 0.00 C ATOM 1869 CG ASP A 279 7.360 -6.616 8.292 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.472 -6.168 9.449 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.190 -7.830 8.055 1.00 0.00 O1- ATOM 0 H ASP A 279 6.799 -3.664 5.584 1.00 0.00 H new ATOM 0 HA ASP A 279 5.605 -6.286 6.177 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.053 -6.066 6.345 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.880 -4.719 7.453 1.00 0.00 H new ATOM 1876 N LEU A 280 4.089 -5.545 7.991 1.00 0.00 N ATOM 1877 CA LEU A 280 3.075 -5.069 8.934 1.00 0.00 C ATOM 1878 C LEU A 280 3.686 -4.604 10.252 1.00 0.00 C ATOM 1879 O LEU A 280 3.337 -3.538 10.755 1.00 0.00 O ATOM 1880 CB LEU A 280 2.039 -6.178 9.185 1.00 0.00 C ATOM 1881 CG LEU A 280 1.196 -6.050 10.466 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.427 -4.739 10.505 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.237 -7.225 10.575 1.00 0.00 C ATOM 0 H LEU A 280 3.917 -6.483 7.630 1.00 0.00 H new ATOM 0 HA LEU A 280 2.585 -4.204 8.487 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.361 -6.212 8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.562 -7.134 9.214 1.00 0.00 H new ATOM 0 HG LEU A 280 1.877 -6.057 11.317 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.156 -4.686 11.425 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.128 -3.905 10.471 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -0.243 -4.685 9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.356 -7.127 11.484 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.425 -7.236 9.709 1.00 0.00 H new ATOM 0 HD23 LEU A 280 0.804 -8.155 10.610 1.00 0.00 H new ATOM 1895 N ASP A 281 4.603 -5.388 10.798 1.00 0.00 N ATOM 1896 CA ASP A 281 5.260 -5.026 12.053 1.00 0.00 C ATOM 1897 C ASP A 281 5.948 -3.669 11.926 1.00 0.00 C ATOM 1898 O ASP A 281 5.840 -2.813 12.810 1.00 0.00 O ATOM 1899 CB ASP A 281 6.278 -6.098 12.453 1.00 0.00 C ATOM 1900 CG ASP A 281 7.026 -5.751 13.726 1.00 0.00 C ATOM 1901 OD1 ASP A 281 6.419 -5.826 14.813 1.00 0.00 O ATOM 1902 OD2 ASP A 281 8.230 -5.429 13.646 1.00 0.00 O1- ATOM 0 H ASP A 281 4.910 -6.274 10.398 1.00 0.00 H new ATOM 0 HA ASP A 281 4.499 -4.959 12.830 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.763 -7.049 12.587 1.00 0.00 H new ATOM 0 HB3 ASP A 281 6.993 -6.234 11.642 1.00 0.00 H new ATOM 1907 N ALA A 282 6.639 -3.478 10.813 1.00 0.00 N ATOM 1908 CA ALA A 282 7.365 -2.242 10.573 1.00 0.00 C ATOM 1909 C ALA A 282 6.417 -1.088 10.259 1.00 0.00 C ATOM 1910 O ALA A 282 6.658 0.048 10.662 1.00 0.00 O ATOM 1911 CB ALA A 282 8.370 -2.424 9.447 1.00 0.00 C ATOM 0 H ALA A 282 6.712 -4.164 10.062 1.00 0.00 H new ATOM 0 HA ALA A 282 7.903 -1.992 11.487 1.00 0.00 H new ATOM 0 HB1 ALA A 282 8.904 -1.488 9.281 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.081 -3.205 9.717 1.00 0.00 H new ATOM 0 HB3 ALA A 282 7.846 -2.709 8.535 1.00 0.00 H new ATOM 1917 N LEU A 283 5.326 -1.390 9.571 1.00 0.00 N ATOM 1918 CA LEU A 283 4.351 -0.374 9.188 1.00 0.00 C ATOM 1919 C LEU A 283 3.619 0.135 10.411 1.00 0.00 C ATOM 1920 O LEU A 283 3.367 1.332 10.559 1.00 0.00 O ATOM 1921 CB LEU A 283 3.321 -0.947 8.212 1.00 0.00 C ATOM 1922 CG LEU A 283 3.880 -1.632 6.969 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.743 -2.165 6.113 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.760 -0.682 6.173 1.00 0.00 C ATOM 0 H LEU A 283 5.091 -2.334 9.264 1.00 0.00 H new ATOM 0 HA LEU A 283 4.893 0.441 8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.702 -1.665 8.750 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.665 -0.137 7.892 1.00 0.00 H new ATOM 0 HG LEU A 283 4.501 -2.470 7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.152 -2.652 5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.161 -2.886 6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.099 -1.340 5.808 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.146 -1.195 5.292 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.174 0.182 5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.593 -0.351 6.794 1.00 0.00 H new ATOM 1936 N ASN A 284 3.308 -0.797 11.289 1.00 0.00 N ATOM 1937 CA ASN A 284 2.507 -0.525 12.464 1.00 0.00 C ATOM 1938 C ASN A 284 3.356 0.106 13.559 1.00 0.00 C ATOM 1939 O ASN A 284 2.847 0.472 14.619 1.00 0.00 O ATOM 1940 CB ASN A 284 1.913 -1.834 12.964 1.00 0.00 C ATOM 1941 CG ASN A 284 0.529 -1.667 13.564 1.00 0.00 C ATOM 1942 OD1 ASN A 284 0.201 -0.624 14.129 1.00 0.00 O ATOM 1943 ND2 ASN A 284 -0.293 -2.695 13.437 1.00 0.00 N ATOM 0 H ASN A 284 3.606 -1.769 11.207 1.00 0.00 H new ATOM 0 HA ASN A 284 1.712 0.174 12.203 1.00 0.00 H new ATOM 0 HB2 ASN A 284 1.861 -2.542 12.137 1.00 0.00 H new ATOM 0 HB3 ASN A 284 2.578 -2.266 13.712 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -1.239 -2.641 13.815 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.019 -3.542 12.961 1.00 0.00 H new ATOM 1950 N LEU A 285 4.658 0.218 13.292 1.00 0.00 N ATOM 1951 CA LEU A 285 5.619 0.728 14.266 1.00 0.00 C ATOM 1952 C LEU A 285 5.631 -0.145 15.516 1.00 0.00 C ATOM 1953 O LEU A 285 5.891 0.329 16.621 1.00 0.00 O ATOM 1954 CB LEU A 285 5.313 2.189 14.621 1.00 0.00 C ATOM 1955 CG LEU A 285 5.504 3.188 13.477 1.00 0.00 C ATOM 1956 CD1 LEU A 285 5.088 4.583 13.911 1.00 0.00 C ATOM 1957 CD2 LEU A 285 6.952 3.192 13.008 1.00 0.00 C ATOM 0 H LEU A 285 5.073 -0.042 12.397 1.00 0.00 H new ATOM 0 HA LEU A 285 6.612 0.693 13.817 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.283 2.254 14.971 1.00 0.00 H new ATOM 0 HB3 LEU A 285 5.952 2.486 15.453 1.00 0.00 H new ATOM 0 HG LEU A 285 4.870 2.880 12.645 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.231 5.279 13.084 1.00 0.00 H new ATOM 0 HD12 LEU A 285 4.037 4.576 14.201 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.697 4.897 14.759 1.00 0.00 H new ATOM 0 HD21 LEU A 285 7.069 3.908 12.194 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.602 3.474 13.836 1.00 0.00 H new ATOM 0 HD23 LEU A 285 7.224 2.196 12.657 1.00 0.00 H new ATOM 1969 N SER A 286 5.380 -1.433 15.326 1.00 0.00 N ATOM 1970 CA SER A 286 5.374 -2.382 16.427 1.00 0.00 C ATOM 1971 C SER A 286 6.799 -2.832 16.749 1.00 0.00 C ATOM 1972 O SER A 286 7.040 -3.507 17.750 1.00 0.00 O ATOM 1973 CB SER A 286 4.494 -3.583 16.078 1.00 0.00 C ATOM 1974 OG SER A 286 3.175 -3.165 15.756 1.00 0.00 O ATOM 0 H SER A 286 5.177 -1.844 14.415 1.00 0.00 H new ATOM 0 HA SER A 286 4.962 -1.895 17.311 1.00 0.00 H new ATOM 0 HB2 SER A 286 4.925 -4.123 15.235 1.00 0.00 H new ATOM 0 HB3 SER A 286 4.466 -4.276 16.919 1.00 0.00 H new ATOM 0 HG SER A 286 2.629 -3.948 15.534 1.00 0.00 H new ATOM 1980 N GLY A 287 7.734 -2.453 15.889 1.00 0.00 N ATOM 1981 CA GLY A 287 9.134 -2.737 16.134 1.00 0.00 C ATOM 1982 C GLY A 287 10.047 -1.776 15.395 1.00 0.00 C ATOM 1983 O GLY A 287 10.807 -2.191 14.520 1.00 0.00 O ATOM 0 H GLY A 287 7.546 -1.951 15.021 1.00 0.00 H new ATOM 0 HA2 GLY A 287 9.334 -2.677 17.204 1.00 0.00 H new ATOM 0 HA3 GLY A 287 9.356 -3.758 15.825 1.00 0.00 H new ATOM 1987 N PRO A 288 10.000 -0.475 15.721 1.00 0.00 N ATOM 1988 CA PRO A 288 10.789 0.535 15.039 1.00 0.00 C ATOM 1989 C PRO A 288 12.161 0.740 15.683 1.00 0.00 C ATOM 1990 O PRO A 288 12.271 0.898 16.901 1.00 0.00 O ATOM 1991 CB PRO A 288 9.929 1.791 15.179 1.00 0.00 C ATOM 1992 CG PRO A 288 9.067 1.574 16.389 1.00 0.00 C ATOM 1993 CD PRO A 288 9.188 0.121 16.791 1.00 0.00 C ATOM 0 HA PRO A 288 11.009 0.262 14.007 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.551 2.678 15.298 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.319 1.947 14.289 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.384 2.223 17.205 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.029 1.824 16.168 1.00 0.00 H new ATOM 0 HD2 PRO A 288 9.668 0.014 17.764 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.211 -0.356 16.864 1.00 0.00 H new ATOM 2001 N PRO A 289 13.227 0.734 14.868 1.00 0.00 N ATOM 2002 CA PRO A 289 14.598 0.923 15.353 1.00 0.00 C ATOM 2003 C PRO A 289 14.831 2.329 15.904 1.00 0.00 C ATOM 2004 O PRO A 289 15.591 2.517 16.855 1.00 0.00 O ATOM 2005 CB PRO A 289 15.461 0.679 14.109 1.00 0.00 C ATOM 2006 CG PRO A 289 14.555 0.936 12.954 1.00 0.00 C ATOM 2007 CD PRO A 289 13.177 0.540 13.407 1.00 0.00 C ATOM 0 HA PRO A 289 14.831 0.253 16.181 1.00 0.00 H new ATOM 0 HB2 PRO A 289 16.323 1.345 14.090 1.00 0.00 H new ATOM 0 HB3 PRO A 289 15.846 -0.341 14.089 1.00 0.00 H new ATOM 0 HG2 PRO A 289 14.583 1.986 12.663 1.00 0.00 H new ATOM 0 HG3 PRO A 289 14.860 0.356 12.083 1.00 0.00 H new ATOM 0 HD2 PRO A 289 12.409 1.161 12.946 1.00 0.00 H new ATOM 0 HD3 PRO A 289 12.950 -0.494 13.147 1.00 0.00 H new ATOM 2015 N GLY A 290 14.155 3.307 15.317 1.00 0.00 N ATOM 2016 CA GLY A 290 14.302 4.676 15.763 1.00 0.00 C ATOM 2017 C GLY A 290 13.139 5.124 16.619 1.00 0.00 C ATOM 2018 O GLY A 290 13.329 5.852 17.596 1.00 0.00 O ATOM 0 H GLY A 290 13.508 3.176 14.540 1.00 0.00 H new ATOM 0 HA2 GLY A 290 15.228 4.775 16.330 1.00 0.00 H new ATOM 0 HA3 GLY A 290 14.387 5.332 14.897 1.00 0.00 H new ATOM 2022 N ALA A 291 11.933 4.703 16.225 1.00 0.00 N ATOM 2023 CA ALA A 291 10.703 4.997 16.961 1.00 0.00 C ATOM 2024 C ALA A 291 10.314 6.461 16.813 1.00 0.00 C ATOM 2025 O ALA A 291 9.482 6.984 17.558 1.00 0.00 O ATOM 2026 CB ALA A 291 10.842 4.618 18.423 1.00 0.00 C ATOM 0 H ALA A 291 11.784 4.147 15.383 1.00 0.00 H new ATOM 0 HA ALA A 291 9.904 4.393 16.531 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.914 4.846 18.948 1.00 0.00 H new ATOM 0 HB2 ALA A 291 11.052 3.551 18.504 1.00 0.00 H new ATOM 0 HB3 ALA A 291 11.660 5.183 18.869 1.00 0.00 H new ATOM 2032 N SER A 292 10.903 7.108 15.828 1.00 0.00 N ATOM 2033 CA SER A 292 10.588 8.492 15.518 1.00 0.00 C ATOM 2034 C SER A 292 9.407 8.548 14.554 1.00 0.00 C ATOM 2035 O SER A 292 8.806 9.601 14.348 1.00 0.00 O ATOM 2036 CB SER A 292 11.809 9.192 14.910 1.00 0.00 C ATOM 2037 OG SER A 292 11.551 10.566 14.653 1.00 0.00 O ATOM 0 H SER A 292 11.610 6.694 15.221 1.00 0.00 H new ATOM 0 HA SER A 292 10.318 9.010 16.438 1.00 0.00 H new ATOM 0 HB2 SER A 292 12.657 9.101 15.589 1.00 0.00 H new ATOM 0 HB3 SER A 292 12.090 8.694 13.982 1.00 0.00 H new ATOM 0 HG SER A 292 10.583 10.719 14.632 1.00 0.00 H new ATOM 2043 N GLY A 293 9.094 7.408 13.962 1.00 0.00 N ATOM 2044 CA GLY A 293 7.978 7.323 13.045 1.00 0.00 C ATOM 2045 C GLY A 293 8.421 6.880 11.674 1.00 0.00 C ATOM 2046 O GLY A 293 8.025 7.466 10.667 1.00 0.00 O ATOM 0 H GLY A 293 9.598 6.532 14.102 1.00 0.00 H new ATOM 0 HA2 GLY A 293 7.239 6.622 13.434 1.00 0.00 H new ATOM 0 HA3 GLY A 293 7.489 8.295 12.974 1.00 0.00 H new ATOM 2050 N GLU A 294 9.285 5.871 11.648 1.00 0.00 N ATOM 2051 CA GLU A 294 9.737 5.266 10.406 1.00 0.00 C ATOM 2052 C GLU A 294 8.536 4.787 9.599 1.00 0.00 C ATOM 2053 O GLU A 294 7.927 3.765 9.914 1.00 0.00 O ATOM 2054 CB GLU A 294 10.690 4.095 10.686 1.00 0.00 C ATOM 2055 CG GLU A 294 11.930 4.473 11.491 1.00 0.00 C ATOM 2056 CD GLU A 294 11.683 4.534 12.990 1.00 0.00 C ATOM 2057 OE1 GLU A 294 11.176 5.564 13.482 1.00 0.00 O ATOM 2058 OE2 GLU A 294 12.005 3.552 13.687 1.00 0.00 O1- ATOM 0 H GLU A 294 9.689 5.452 12.486 1.00 0.00 H new ATOM 0 HA GLU A 294 10.280 6.016 9.830 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.145 3.319 11.223 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.005 3.663 9.736 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.719 3.749 11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 294 12.293 5.443 11.151 1.00 0.00 H new ATOM 2065 N GLN A 295 8.180 5.553 8.583 1.00 0.00 N ATOM 2066 CA GLN A 295 7.004 5.269 7.785 1.00 0.00 C ATOM 2067 C GLN A 295 7.364 5.127 6.316 1.00 0.00 C ATOM 2068 O GLN A 295 8.537 5.088 5.951 1.00 0.00 O ATOM 2069 CB GLN A 295 5.960 6.379 7.963 1.00 0.00 C ATOM 2070 CG GLN A 295 5.207 6.315 9.282 1.00 0.00 C ATOM 2071 CD GLN A 295 4.442 5.016 9.448 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.299 4.894 9.005 1.00 0.00 O ATOM 2073 NE2 GLN A 295 5.064 4.041 10.088 1.00 0.00 N ATOM 0 H GLN A 295 8.695 6.383 8.291 1.00 0.00 H new ATOM 0 HA GLN A 295 6.583 4.324 8.129 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.457 7.346 7.887 1.00 0.00 H new ATOM 0 HB3 GLN A 295 5.243 6.324 7.144 1.00 0.00 H new ATOM 0 HG2 GLN A 295 5.912 6.426 10.106 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.512 7.153 9.342 1.00 0.00 H new ATOM 0 HE21 GLN A 295 6.011 4.184 10.439 1.00 0.00 H new ATOM 0 HE22 GLN A 295 4.597 3.146 10.231 1.00 0.00 H new ATOM 2082 N CYS A 296 6.341 5.062 5.482 1.00 0.00 N ATOM 2083 CA CYS A 296 6.519 4.899 4.058 1.00 0.00 C ATOM 2084 C CYS A 296 6.240 6.232 3.374 1.00 0.00 C ATOM 2085 O CYS A 296 7.149 6.923 2.922 1.00 0.00 O ATOM 2086 CB CYS A 296 5.567 3.808 3.532 1.00 0.00 C ATOM 2087 SG CYS A 296 5.218 2.500 4.706 1.00 0.00 S ATOM 0 H CYS A 296 5.366 5.121 5.777 1.00 0.00 H new ATOM 0 HA CYS A 296 7.542 4.590 3.842 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.627 4.275 3.237 1.00 0.00 H new ATOM 0 HB3 CYS A 296 6.000 3.367 2.634 1.00 0.00 H new ATOM 2092 N LEU A 297 4.966 6.584 3.329 1.00 0.00 N ATOM 2093 CA LEU A 297 4.519 7.858 2.784 1.00 0.00 C ATOM 2094 C LEU A 297 3.629 8.571 3.792 1.00 0.00 C ATOM 2095 O LEU A 297 3.052 9.615 3.505 1.00 0.00 O ATOM 2096 CB LEU A 297 3.746 7.637 1.487 1.00 0.00 C ATOM 2097 CG LEU A 297 2.820 6.420 1.492 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.643 6.639 0.562 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.577 5.181 1.060 1.00 0.00 C ATOM 0 H LEU A 297 4.208 5.993 3.671 1.00 0.00 H new ATOM 0 HA LEU A 297 5.394 8.473 2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.152 8.527 1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.459 7.530 0.669 1.00 0.00 H new ATOM 0 HG LEU A 297 2.450 6.282 2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 297 0.997 5.762 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.079 7.512 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.006 6.801 -0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.905 4.323 1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 297 3.968 5.326 0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.404 5.001 1.748 1.00 0.00 H new ATOM 2111 N ILE A 298 3.521 7.985 4.975 1.00 0.00 N ATOM 2112 CA ILE A 298 2.566 8.440 5.976 1.00 0.00 C ATOM 2113 C ILE A 298 3.092 9.644 6.750 1.00 0.00 C ATOM 2114 O ILE A 298 2.783 10.785 6.406 1.00 0.00 O ATOM 2115 CB ILE A 298 2.219 7.298 6.956 1.00 0.00 C ATOM 2116 CG1 ILE A 298 1.636 6.108 6.198 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.259 7.763 8.038 1.00 0.00 C ATOM 2118 CD1 ILE A 298 0.405 6.436 5.377 1.00 0.00 C ATOM 0 H ILE A 298 4.087 7.188 5.267 1.00 0.00 H new ATOM 0 HA ILE A 298 1.663 8.745 5.447 1.00 0.00 H new ATOM 0 HB ILE A 298 3.142 6.987 7.446 1.00 0.00 H new ATOM 0 HG12 ILE A 298 2.402 5.702 5.537 1.00 0.00 H new ATOM 0 HG13 ILE A 298 1.384 5.325 6.913 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.037 6.933 8.709 1.00 0.00 H new ATOM 0 HG22 ILE A 298 1.715 8.576 8.604 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.335 8.114 7.578 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.055 5.536 4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -0.380 6.812 6.033 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.654 7.196 4.636 1.00 0.00 H new ATOM 2130 N MET A 299 3.921 9.368 7.759 1.00 0.00 N ATOM 2131 CA MET A 299 4.452 10.390 8.665 1.00 0.00 C ATOM 2132 C MET A 299 3.378 11.391 9.085 1.00 0.00 C ATOM 2133 O MET A 299 2.548 11.045 9.946 1.00 0.00 O ATOM 2134 CB MET A 299 5.634 11.106 8.013 1.00 0.00 C ATOM 2135 CG MET A 299 6.772 10.166 7.662 1.00 0.00 C ATOM 2136 SD MET A 299 8.121 10.983 6.786 1.00 0.00 S ATOM 2137 CE MET A 299 8.670 12.165 8.015 1.00 0.00 C ATOM 2138 OXT MET A 299 3.368 12.523 8.556 1.00 0.00 O ATOM 0 H MET A 299 4.245 8.424 7.972 1.00 0.00 H new ATOM 0 HA MET A 299 4.795 9.889 9.570 1.00 0.00 H new ATOM 0 HB2 MET A 299 5.293 11.610 7.108 1.00 0.00 H new ATOM 0 HB3 MET A 299 6.002 11.878 8.688 1.00 0.00 H new ATOM 0 HG2 MET A 299 7.160 9.717 8.577 1.00 0.00 H new ATOM 0 HG3 MET A 299 6.387 9.353 7.047 1.00 0.00 H new ATOM 0 HE1 MET A 299 9.657 12.541 7.743 1.00 0.00 H new ATOM 0 HE2 MET A 299 7.966 12.996 8.061 1.00 0.00 H new ATOM 0 HE3 MET A 299 8.722 11.679 8.989 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.787 3.186 5.536 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.546 3.324 4.659 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.695 2.385 4.286 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.522 2.740 3.423 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.780 2.648 1.930 1.00 0.00 C HETATM 2154 C7 FAR A 301 0.978 1.216 1.465 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.080 0.230 1.486 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.416 -1.158 1.002 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.272 -1.371 -0.491 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.854 -0.229 -1.303 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.487 -0.285 -2.460 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.768 -1.576 -3.186 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.011 0.943 -3.133 1.00 0.00 C HETATM 2162 C4 FAR A 301 1.844 0.927 4.634 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.343 0.437 1.912 1.00 0.00 C HETATM 0 H153 FAR A 301 1.186 1.625 -3.338 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.734 1.434 -2.482 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.495 0.666 -4.070 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.381 -2.221 -2.557 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.827 -2.078 -3.413 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.299 -1.364 -4.114 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.768 -2.300 -0.771 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.783 -1.486 -0.738 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.366 0.798 2.940 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.815 1.171 1.259 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.883 -0.507 1.847 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.442 -1.387 1.289 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.226 -1.871 1.519 1.00 0.00 H new HETATM 0 H7 FAR A 301 1.963 0.966 1.070 1.00 0.00 H new HETATM 0 H62 FAR A 301 -0.058 3.090 1.391 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.664 3.234 1.680 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.309 2.082 3.675 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.208 3.756 3.661 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.783 0.550 4.228 1.00 0.00 H new HETATM 0 H42 FAR A 301 1.844 0.810 5.718 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.013 0.365 4.208 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.334 4.328 4.292 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.499 2.810 6.518 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.734 0.766 -0.876 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.264 4.160 5.647 1.00 0.00 H new